REMARK ID 486426 DOMAINID 481377 MODEL 1 2023-02-11_00000081_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.535   3.671   0.061  1.00 12.18           N  
ATOM      2  CA  SER A   1       0.077   2.364   0.260  1.00 12.18           C  
ATOM      3  C   SER A   1       1.604   2.420   0.066  1.00 12.18           C  
ATOM      4  O   SER A   1       2.340   2.727   1.002  1.00 12.18           O  
ATOM      5  CB  SER A   1      -0.582   1.330  -0.659  1.00 12.18           C  
ATOM      6  OG  SER A   1      -0.334   1.597  -2.017  1.00 12.18           O  
ATOM      7 1H   SER A   1      -1.305   3.777   0.705  1.00 12.18           H  
ATOM      8 2H   SER A   1       0.149   4.392   0.238  1.00 12.18           H  
ATOM      9 3H   SER A   1      -0.876   3.749  -0.885  1.00 12.18           H  
ATOM     10  HA  SER A   1      -0.112   2.055   1.289  1.00 12.18           H  
ATOM     11 1HB  SER A   1      -0.208   0.336  -0.410  1.00 12.18           H  
ATOM     12 2HB  SER A   1      -1.657   1.325  -0.480  1.00 12.18           H  
ATOM     13  HG  SER A   1      -0.867   0.959  -2.507  1.00 12.18           H  
ATOM     14  N   SER A   2       2.074   2.137  -1.151  1.00 11.95           N  
ATOM     15  CA  SER A   2       3.510   2.114  -1.461  1.00 11.95           C  
ATOM     16  C   SER A   2       4.103   3.443  -1.959  1.00 11.95           C  
ATOM     17  O   SER A   2       5.307   3.535  -2.187  1.00 11.95           O  
ATOM     18  CB  SER A   2       3.785   1.030  -2.483  1.00 11.95           C  
ATOM     19  OG  SER A   2       3.492  -0.237  -1.963  1.00 11.95           O  
ATOM     20  H   SER A   2       1.407   1.901  -1.867  1.00 11.95           H  
ATOM     21  HA  SER A   2       4.038   1.846  -0.545  1.00 11.95           H  
ATOM     22 1HB  SER A   2       3.177   1.208  -3.368  1.00 11.95           H  
ATOM     23 2HB  SER A   2       4.829   1.070  -2.786  1.00 11.95           H  
ATOM     24  HG  SER A   2       4.038  -0.333  -1.177  1.00 11.95           H  
ATOM     25  N   GLY A   3       3.261   4.461  -2.160  1.00 11.62           N  
ATOM     26  CA  GLY A   3       3.728   5.768  -2.645  1.00 11.62           C  
ATOM     27  C   GLY A   3       3.923   5.808  -4.162  1.00 11.62           C  
ATOM     28  O   GLY A   3       4.397   6.796  -4.728  1.00 11.62           O  
ATOM     29  H   GLY A   3       2.286   4.329  -1.954  1.00 11.62           H  
ATOM     30 1HA  GLY A   3       3.011   6.535  -2.353  1.00 11.62           H  
ATOM     31 2HA  GLY A   3       4.668   6.016  -2.153  1.00 11.62           H  
ATOM     32  N   LEU A   4       3.517   4.746  -4.835  1.00 11.21           N  
ATOM     33  CA  LEU A   4       3.717   4.619  -6.268  1.00 11.21           C  
ATOM     34  C   LEU A   4       2.705   5.395  -7.094  1.00 11.21           C  
ATOM     35  O   LEU A   4       1.811   4.820  -7.712  1.00 11.21           O  
ATOM     36  CB  LEU A   4       3.674   3.141  -6.631  1.00 11.21           C  
ATOM     37  CG  LEU A   4       4.753   2.310  -5.939  1.00 11.21           C  
ATOM     38  CD1 LEU A   4       4.566   0.847  -6.273  1.00 11.21           C  
ATOM     39  CD2 LEU A   4       6.113   2.805  -6.369  1.00 11.21           C  
ATOM     40  H   LEU A   4       3.103   3.983  -4.326  1.00 11.21           H  
ATOM     41  HA  LEU A   4       4.707   5.004  -6.506  1.00 11.21           H  
ATOM     42 1HB  LEU A   4       2.702   2.737  -6.353  1.00 11.21           H  
ATOM     43 2HB  LEU A   4       3.802   3.039  -7.708  1.00 11.21           H  
ATOM     44  HG  LEU A   4       4.665   2.429  -4.868  1.00 11.21           H  
ATOM     45 1HD1 LEU A   4       5.332   0.259  -5.766  1.00 11.21           H  
ATOM     46 2HD1 LEU A   4       3.582   0.521  -5.940  1.00 11.21           H  
ATOM     47 3HD1 LEU A   4       4.653   0.705  -7.349  1.00 11.21           H  
ATOM     48 1HD2 LEU A   4       6.887   2.224  -5.866  1.00 11.21           H  
ATOM     49 2HD2 LEU A   4       6.218   2.692  -7.448  1.00 11.21           H  
ATOM     50 3HD2 LEU A   4       6.217   3.858  -6.100  1.00 11.21           H  
ATOM     51  N   VAL A   5       2.885   6.713  -7.093  1.00 10.73           N  
ATOM     52  CA  VAL A   5       2.013   7.658  -7.789  1.00 10.73           C  
ATOM     53  C   VAL A   5       2.738   8.368  -8.945  1.00 10.73           C  
ATOM     54  O   VAL A   5       3.518   9.288  -8.698  1.00 10.73           O  
ATOM     55  CB  VAL A   5       1.553   8.740  -6.801  1.00 10.73           C  
ATOM     56  CG1 VAL A   5       0.638   9.744  -7.514  1.00 10.73           C  
ATOM     57  CG2 VAL A   5       0.856   8.078  -5.608  1.00 10.73           C  
ATOM     58  H   VAL A   5       3.652   7.056  -6.515  1.00 10.73           H  
ATOM     59  HA  VAL A   5       1.130   7.129  -8.138  1.00 10.73           H  
ATOM     60  HB  VAL A   5       2.422   9.291  -6.445  1.00 10.73           H  
ATOM     61 1HG1 VAL A   5       0.331  10.520  -6.813  1.00 10.73           H  
ATOM     62 2HG1 VAL A   5       1.179  10.198  -8.347  1.00 10.73           H  
ATOM     63 3HG1 VAL A   5      -0.242   9.246  -7.895  1.00 10.73           H  
ATOM     64 1HG2 VAL A   5       0.545   8.846  -4.901  1.00 10.73           H  
ATOM     65 2HG2 VAL A   5      -0.014   7.528  -5.943  1.00 10.73           H  
ATOM     66 3HG2 VAL A   5       1.544   7.396  -5.119  1.00 10.73           H  
ATOM     67  N   PRO A   6       2.542   7.949 -10.208  1.00 10.22           N  
ATOM     68  CA  PRO A   6       3.149   8.516 -11.405  1.00 10.22           C  
ATOM     69  C   PRO A   6       2.835  10.003 -11.569  1.00 10.22           C  
ATOM     70  O   PRO A   6       1.715  10.446 -11.295  1.00 10.22           O  
ATOM     71  CB  PRO A   6       2.550   7.657 -12.514  1.00 10.22           C  
ATOM     72  CG  PRO A   6       2.204   6.358 -11.841  1.00 10.22           C  
ATOM     73  CD  PRO A   6       1.724   6.758 -10.473  1.00 10.22           C  
ATOM     74  HA  PRO A   6       4.240   8.365 -11.351  1.00 10.22           H  
ATOM     75 1HB  PRO A   6       1.669   8.152 -12.897  1.00 10.22           H  
ATOM     76 2HB  PRO A   6       3.255   7.552 -13.351  1.00 10.22           H  
ATOM     77 1HG  PRO A   6       1.473   5.787 -12.418  1.00 10.22           H  
ATOM     78 2HG  PRO A   6       3.103   5.727 -11.784  1.00 10.22           H  
ATOM     79 1HD  PRO A   6       0.649   7.000 -10.464  1.00 10.22           H  
ATOM     80 2HD  PRO A   6       1.972   5.946  -9.808  1.00 10.22           H  
ATOM     81  N   ARG A   7       3.806  10.760 -12.076  1.00  9.69           N  
ATOM     82  CA  ARG A   7       3.646  12.201 -12.276  1.00  9.69           C  
ATOM     83  C   ARG A   7       2.985  12.527 -13.617  1.00  9.69           C  
ATOM     84  O   ARG A   7       3.228  11.849 -14.615  1.00  9.69           O  
ATOM     85  CB  ARG A   7       5.005  12.884 -12.223  1.00  9.69           C  
ATOM     86  CG  ARG A   7       5.740  12.731 -10.893  1.00  9.69           C  
ATOM     87  CD  ARG A   7       7.089  13.386 -10.907  1.00  9.69           C  
ATOM     88  NE  ARG A   7       7.974  12.791 -11.908  1.00  9.69           N  
ATOM     89  CZ  ARG A   7       9.288  13.059 -12.042  1.00  9.69           C  
ATOM     90  NH1 ARG A   7       9.888  13.886 -11.207  1.00  9.69           N  
ATOM     91  NH2 ARG A   7       9.973  12.487 -13.020  1.00  9.69           N  
ATOM     92  H   ARG A   7       4.694  10.331 -12.295  1.00  9.69           H  
ATOM     93  HA  ARG A   7       3.021  12.592 -11.472  1.00  9.69           H  
ATOM     94 1HB  ARG A   7       5.644  12.501 -13.007  1.00  9.69           H  
ATOM     95 2HB  ARG A   7       4.878  13.950 -12.406  1.00  9.69           H  
ATOM     96 1HG  ARG A   7       5.146  13.183 -10.097  1.00  9.69           H  
ATOM     97 2HG  ARG A   7       5.878  11.670 -10.678  1.00  9.69           H  
ATOM     98 1HD  ARG A   7       6.978  14.445 -11.139  1.00  9.69           H  
ATOM     99 2HD  ARG A   7       7.558  13.277  -9.929  1.00  9.69           H  
ATOM    100  HE  ARG A   7       7.566  12.152 -12.576  1.00  9.69           H  
ATOM    101 1HH1 ARG A   7       9.363  14.320 -10.462  1.00  9.69           H  
ATOM    102 2HH1 ARG A   7      10.873  14.083 -11.313  1.00  9.69           H  
ATOM    103 1HH2 ARG A   7       9.493  11.865 -13.689  1.00  9.69           H  
ATOM    104 2HH2 ARG A   7      10.955  12.682 -13.131  1.00  9.69           H  
ATOM    105  N   GLY A   8       2.220  13.625 -13.660  1.00  9.12           N  
ATOM    106  CA  GLY A   8       1.537  14.086 -14.885  1.00  9.12           C  
ATOM    107  C   GLY A   8       2.482  14.347 -16.059  1.00  9.12           C  
ATOM    108  O   GLY A   8       2.105  14.204 -17.223  1.00  9.12           O  
ATOM    109  H   GLY A   8       2.076  14.149 -12.809  1.00  9.12           H  
ATOM    110 1HA  GLY A   8       0.796  13.342 -15.182  1.00  9.12           H  
ATOM    111 2HA  GLY A   8       0.977  14.996 -14.666  1.00  9.12           H  
ATOM    112  N   SER A   9       3.744  14.650 -15.763  1.00  8.42           N  
ATOM    113  CA  SER A   9       4.739  14.903 -16.800  1.00  8.42           C  
ATOM    114  C   SER A   9       4.975  13.669 -17.683  1.00  8.42           C  
ATOM    115  O   SER A   9       5.534  13.781 -18.774  1.00  8.42           O  
ATOM    116  CB  SER A   9       6.048  15.343 -16.177  1.00  8.42           C  
ATOM    117  OG  SER A   9       6.631  14.306 -15.448  1.00  8.42           O  
ATOM    118  H   SER A   9       4.006  14.733 -14.795  1.00  8.42           H  
ATOM    119  HA  SER A   9       4.371  15.708 -17.437  1.00  8.42           H  
ATOM    120 1HB  SER A   9       6.730  15.663 -16.963  1.00  8.42           H  
ATOM    121 2HB  SER A   9       5.874  16.196 -15.525  1.00  8.42           H  
ATOM    122  HG  SER A   9       6.696  13.564 -16.064  1.00  8.42           H  
ATOM    123  N   HIS A  10       4.553  12.493 -17.207  1.00  7.47           N  
ATOM    124  CA  HIS A  10       4.704  11.256 -17.943  1.00  7.47           C  
ATOM    125  C   HIS A  10       3.366  10.737 -18.482  1.00  7.47           C  
ATOM    126  O   HIS A  10       3.323   9.623 -19.005  1.00  7.47           O  
ATOM    127  CB  HIS A  10       5.285  10.169 -17.033  1.00  7.47           C  
ATOM    128  CG  HIS A  10       6.652  10.467 -16.485  1.00  7.47           C  
ATOM    129  ND1 HIS A  10       7.781  10.503 -17.273  1.00  7.47           N  
ATOM    130  CD2 HIS A  10       7.063  10.717 -15.220  1.00  7.47           C  
ATOM    131  CE1 HIS A  10       8.835  10.772 -16.517  1.00  7.47           C  
ATOM    132  NE2 HIS A  10       8.430  10.906 -15.259  1.00  7.47           N  
ATOM    133  H   HIS A  10       4.092  12.447 -16.298  1.00  7.47           H  
ATOM    134  HA  HIS A  10       5.373  11.405 -18.789  1.00  7.47           H  
ATOM    135 1HB  HIS A  10       4.606  10.018 -16.187  1.00  7.47           H  
ATOM    136 2HB  HIS A  10       5.333   9.228 -17.581  1.00  7.47           H  
ATOM    137  HD1 HIS A  10       7.819  10.344 -18.262  1.00  7.47           H  
ATOM    138  HD2 HIS A  10       6.529  10.777 -14.277  1.00  7.47           H  
ATOM    139  HE1 HIS A  10       9.829  10.845 -16.960  1.00  7.47           H  
ATOM    140  N   MET A  11       2.282  11.529 -18.407  1.00  6.23           N  
ATOM    141  CA  MET A  11       0.942  11.024 -18.761  1.00  6.23           C  
ATOM    142  C   MET A  11       0.873  10.393 -20.148  1.00  6.23           C  
ATOM    143  O   MET A  11       0.324   9.302 -20.323  1.00  6.23           O  
ATOM    144  CB  MET A  11      -0.082  12.152 -18.665  1.00  6.23           C  
ATOM    145  CG  MET A  11      -1.537  11.699 -18.705  1.00  6.23           C  
ATOM    146  SD  MET A  11      -2.006  10.796 -17.205  1.00  6.23           S  
ATOM    147  CE  MET A  11      -3.420   9.879 -17.758  1.00  6.23           C  
ATOM    148  H   MET A  11       2.361  12.474 -18.028  1.00  6.23           H  
ATOM    149  HA  MET A  11       0.656  10.266 -18.052  1.00  6.23           H  
ATOM    150 1HB  MET A  11       0.061  12.694 -17.728  1.00  6.23           H  
ATOM    151 2HB  MET A  11       0.073  12.862 -19.475  1.00  6.23           H  
ATOM    152 1HG  MET A  11      -2.184  12.569 -18.803  1.00  6.23           H  
ATOM    153 2HG  MET A  11      -1.704  11.049 -19.570  1.00  6.23           H  
ATOM    154 1HE  MET A  11      -3.816   9.282 -16.936  1.00  6.23           H  
ATOM    155 2HE  MET A  11      -4.177  10.565 -18.103  1.00  6.23           H  
ATOM    156 3HE  MET A  11      -3.131   9.224 -18.582  1.00  6.23           H  
ATOM    157  N   ALA A  12       1.519  11.024 -21.121  1.00  4.80           N  
ATOM    158  CA  ALA A  12       1.532  10.560 -22.505  1.00  4.80           C  
ATOM    159  C   ALA A  12       2.148   9.166 -22.669  1.00  4.80           C  
ATOM    160  O   ALA A  12       1.926   8.506 -23.685  1.00  4.80           O  
ATOM    161  CB  ALA A  12       2.299  11.542 -23.365  1.00  4.80           C  
ATOM    162  H   ALA A  12       1.992  11.887 -20.894  1.00  4.80           H  
ATOM    163  HA  ALA A  12       0.499  10.512 -22.849  1.00  4.80           H  
ATOM    164 1HB  ALA A  12       2.273  11.212 -24.403  1.00  4.80           H  
ATOM    165 2HB  ALA A  12       1.844  12.529 -23.285  1.00  4.80           H  
ATOM    166 3HB  ALA A  12       3.333  11.589 -23.024  1.00  4.80           H  
ATOM    167  N   SER A  13       2.975   8.755 -21.707  1.00  3.44           N  
ATOM    168  CA  SER A  13       3.678   7.487 -21.751  1.00  3.44           C  
ATOM    169  C   SER A  13       3.332   6.544 -20.595  1.00  3.44           C  
ATOM    170  O   SER A  13       4.075   5.595 -20.338  1.00  3.44           O  
ATOM    171  CB  SER A  13       5.168   7.739 -21.747  1.00  3.44           C  
ATOM    172  OG  SER A  13       5.541   8.466 -20.610  1.00  3.44           O  
ATOM    173  H   SER A  13       3.095   9.318 -20.870  1.00  3.44           H  
ATOM    174  HA  SER A  13       3.411   6.984 -22.680  1.00  3.44           H  
ATOM    175 1HB  SER A  13       5.687   6.783 -21.753  1.00  3.44           H  
ATOM    176 2HB  SER A  13       5.459   8.279 -22.646  1.00  3.44           H  
ATOM    177  HG  SER A  13       4.890   8.225 -19.926  1.00  3.44           H  
ATOM    178  N   MET A  14       2.229   6.789 -19.885  1.00  2.37           N  
ATOM    179  CA  MET A  14       1.880   5.913 -18.760  1.00  2.37           C  
ATOM    180  C   MET A  14       1.347   4.543 -19.181  1.00  2.37           C  
ATOM    181  O   MET A  14       0.880   4.341 -20.304  1.00  2.37           O  
ATOM    182  CB  MET A  14       0.895   6.567 -17.791  1.00  2.37           C  
ATOM    183  CG  MET A  14       1.446   7.692 -16.949  1.00  2.37           C  
ATOM    184  SD  MET A  14       0.213   8.363 -15.818  1.00  2.37           S  
ATOM    185  CE  MET A  14       1.004   9.821 -15.111  1.00  2.37           C  
ATOM    186  H   MET A  14       1.631   7.588 -20.115  1.00  2.37           H  
ATOM    187  HA  MET A  14       2.794   5.728 -18.198  1.00  2.37           H  
ATOM    188 1HB  MET A  14       0.037   6.954 -18.347  1.00  2.37           H  
ATOM    189 2HB  MET A  14       0.535   5.820 -17.109  1.00  2.37           H  
ATOM    190 1HG  MET A  14       2.286   7.327 -16.360  1.00  2.37           H  
ATOM    191 2HG  MET A  14       1.800   8.458 -17.578  1.00  2.37           H  
ATOM    192 1HE  MET A  14       0.335  10.284 -14.386  1.00  2.37           H  
ATOM    193 2HE  MET A  14       1.928   9.544 -14.629  1.00  2.37           H  
ATOM    194 3HE  MET A  14       1.230  10.538 -15.885  1.00  2.37           H  
ATOM    195  N   ASP A  15       1.423   3.612 -18.234  1.00  1.63           N  
ATOM    196  CA  ASP A  15       0.969   2.231 -18.368  1.00  1.63           C  
ATOM    197  C   ASP A  15      -0.506   2.093 -18.712  1.00  1.63           C  
ATOM    198  O   ASP A  15      -1.307   2.992 -18.478  1.00  1.63           O  
ATOM    199  CB  ASP A  15       1.208   1.464 -17.063  1.00  1.63           C  
ATOM    200  CG  ASP A  15       2.682   1.153 -16.757  1.00  1.63           C  
ATOM    201  OD1 ASP A  15       3.510   1.331 -17.617  1.00  1.63           O  
ATOM    202  OD2 ASP A  15       2.956   0.739 -15.657  1.00  1.63           O  
ATOM    203  H   ASP A  15       1.831   3.881 -17.352  1.00  1.63           H  
ATOM    204  HA  ASP A  15       1.546   1.762 -19.168  1.00  1.63           H  
ATOM    205 1HB  ASP A  15       0.796   2.041 -16.231  1.00  1.63           H  
ATOM    206 2HB  ASP A  15       0.658   0.522 -17.098  1.00  1.63           H  
ATOM    207  N   TYR A  16      -0.842   0.956 -19.298  1.00  1.16           N  
ATOM    208  CA  TYR A  16      -2.215   0.613 -19.634  1.00  1.16           C  
ATOM    209  C   TYR A  16      -2.376  -0.909 -19.569  1.00  1.16           C  
ATOM    210  O   TYR A  16      -1.380  -1.635 -19.592  1.00  1.16           O  
ATOM    211  CB  TYR A  16      -2.554   1.196 -21.015  1.00  1.16           C  
ATOM    212  CG  TYR A  16      -1.684   0.644 -22.135  1.00  1.16           C  
ATOM    213  CD1 TYR A  16      -2.095  -0.443 -22.842  1.00  1.16           C  
ATOM    214  CD2 TYR A  16      -0.465   1.230 -22.429  1.00  1.16           C  
ATOM    215  CE1 TYR A  16      -1.324  -0.990 -23.834  1.00  1.16           C  
ATOM    216  CE2 TYR A  16       0.329   0.691 -23.427  1.00  1.16           C  
ATOM    217  CZ  TYR A  16      -0.100  -0.427 -24.122  1.00  1.16           C  
ATOM    218  OH  TYR A  16       0.694  -0.989 -25.092  1.00  1.16           O  
ATOM    219  H   TYR A  16      -0.113   0.285 -19.493  1.00  1.16           H  
ATOM    220  HA  TYR A  16      -2.884   1.054 -18.891  1.00  1.16           H  
ATOM    221 1HB  TYR A  16      -3.596   0.987 -21.256  1.00  1.16           H  
ATOM    222 2HB  TYR A  16      -2.435   2.279 -20.993  1.00  1.16           H  
ATOM    223  HD1 TYR A  16      -3.022  -0.868 -22.605  1.00  1.16           H  
ATOM    224  HD2 TYR A  16      -0.124   2.106 -21.869  1.00  1.16           H  
ATOM    225  HE1 TYR A  16      -1.673  -1.870 -24.377  1.00  1.16           H  
ATOM    226  HE2 TYR A  16       1.295   1.140 -23.656  1.00  1.16           H  
ATOM    227  HH  TYR A  16       0.301  -1.816 -25.382  1.00  1.16           H  
ATOM    228  N   ARG A  17      -3.616  -1.399 -19.495  1.00  0.89           N  
ATOM    229  CA  ARG A  17      -3.851  -2.854 -19.452  1.00  0.89           C  
ATOM    230  C   ARG A  17      -4.763  -3.348 -20.566  1.00  0.89           C  
ATOM    231  O   ARG A  17      -5.570  -4.257 -20.383  1.00  0.89           O  
ATOM    232  CB  ARG A  17      -4.391  -3.316 -18.105  1.00  0.89           C  
ATOM    233  CG  ARG A  17      -3.443  -3.093 -16.902  1.00  0.89           C  
ATOM    234  CD  ARG A  17      -3.987  -3.689 -15.632  1.00  0.89           C  
ATOM    235  NE  ARG A  17      -3.068  -3.535 -14.491  1.00  0.89           N  
ATOM    236  CZ  ARG A  17      -3.276  -4.071 -13.256  1.00  0.89           C  
ATOM    237  NH1 ARG A  17      -4.335  -4.783 -13.000  1.00  0.89           N  
ATOM    238  NH2 ARG A  17      -2.420  -3.895 -12.274  1.00  0.89           N  
ATOM    239  H   ARG A  17      -4.399  -0.743 -19.465  1.00  0.89           H  
ATOM    240  HA  ARG A  17      -2.890  -3.349 -19.587  1.00  0.89           H  
ATOM    241 1HB  ARG A  17      -5.336  -2.831 -17.896  1.00  0.89           H  
ATOM    242 2HB  ARG A  17      -4.582  -4.384 -18.158  1.00  0.89           H  
ATOM    243 1HG  ARG A  17      -2.474  -3.545 -17.116  1.00  0.89           H  
ATOM    244 2HG  ARG A  17      -3.317  -2.021 -16.742  1.00  0.89           H  
ATOM    245 1HD  ARG A  17      -4.931  -3.194 -15.379  1.00  0.89           H  
ATOM    246 2HD  ARG A  17      -4.164  -4.752 -15.779  1.00  0.89           H  
ATOM    247  HE  ARG A  17      -2.229  -2.988 -14.629  1.00  0.89           H  
ATOM    248 1HH1 ARG A  17      -5.021  -4.965 -13.722  1.00  0.89           H  
ATOM    249 2HH1 ARG A  17      -4.447  -5.158 -12.040  1.00  0.89           H  
ATOM    250 1HH2 ARG A  17      -1.576  -3.354 -12.409  1.00  0.89           H  
ATOM    251 2HH2 ARG A  17      -2.653  -4.320 -11.354  1.00  0.89           H  
ATOM    252  N   VAL A  18      -4.615  -2.744 -21.720  1.00  0.74           N  
ATOM    253  CA  VAL A  18      -5.366  -3.097 -22.910  1.00  0.74           C  
ATOM    254  C   VAL A  18      -4.754  -4.363 -23.496  1.00  0.74           C  
ATOM    255  O   VAL A  18      -3.541  -4.424 -23.693  1.00  0.74           O  
ATOM    256  CB  VAL A  18      -5.271  -1.968 -23.944  1.00  0.74           C  
ATOM    257  CG1 VAL A  18      -5.987  -2.350 -25.197  1.00  0.74           C  
ATOM    258  CG2 VAL A  18      -5.827  -0.667 -23.338  1.00  0.74           C  
ATOM    259  H   VAL A  18      -3.931  -2.009 -21.769  1.00  0.74           H  
ATOM    260  HA  VAL A  18      -6.409  -3.279 -22.641  1.00  0.74           H  
ATOM    261  HB  VAL A  18      -4.238  -1.829 -24.223  1.00  0.74           H  
ATOM    262 1HG1 VAL A  18      -5.875  -1.571 -25.894  1.00  0.74           H  
ATOM    263 2HG1 VAL A  18      -5.558  -3.239 -25.600  1.00  0.74           H  
ATOM    264 3HG1 VAL A  18      -7.048  -2.511 -24.991  1.00  0.74           H  
ATOM    265 1HG2 VAL A  18      -5.751   0.139 -24.064  1.00  0.74           H  
ATOM    266 2HG2 VAL A  18      -6.853  -0.822 -23.075  1.00  0.74           H  
ATOM    267 3HG2 VAL A  18      -5.272  -0.401 -22.442  1.00  0.74           H  
ATOM    268  N   LYS A  19      -5.576  -5.368 -23.791  1.00  0.66           N  
ATOM    269  CA  LYS A  19      -5.049  -6.630 -24.318  1.00  0.66           C  
ATOM    270  C   LYS A  19      -4.300  -6.518 -25.640  1.00  0.66           C  
ATOM    271  O   LYS A  19      -3.353  -7.269 -25.872  1.00  0.66           O  
ATOM    272  CB  LYS A  19      -6.159  -7.662 -24.488  1.00  0.66           C  
ATOM    273  CG  LYS A  19      -6.686  -8.216 -23.186  1.00  0.66           C  
ATOM    274  CD  LYS A  19      -7.569  -9.428 -23.421  1.00  0.66           C  
ATOM    275  CE  LYS A  19      -8.863  -9.039 -24.109  1.00  0.66           C  
ATOM    276  NZ  LYS A  19      -9.781 -10.184 -24.253  1.00  0.66           N  
ATOM    277  H   LYS A  19      -6.567  -5.267 -23.618  1.00  0.66           H  
ATOM    278  HA  LYS A  19      -4.342  -7.019 -23.584  1.00  0.66           H  
ATOM    279 1HB  LYS A  19      -7.000  -7.212 -25.025  1.00  0.66           H  
ATOM    280 2HB  LYS A  19      -5.794  -8.494 -25.091  1.00  0.66           H  
ATOM    281 1HG  LYS A  19      -5.854  -8.496 -22.539  1.00  0.66           H  
ATOM    282 2HG  LYS A  19      -7.255  -7.452 -22.693  1.00  0.66           H  
ATOM    283 1HD  LYS A  19      -7.043 -10.147 -24.045  1.00  0.66           H  
ATOM    284 2HD  LYS A  19      -7.802  -9.903 -22.470  1.00  0.66           H  
ATOM    285 1HE  LYS A  19      -9.365  -8.258 -23.534  1.00  0.66           H  
ATOM    286 2HE  LYS A  19      -8.626  -8.655 -25.098  1.00  0.66           H  
ATOM    287 1HZ  LYS A  19     -10.619  -9.871 -24.726  1.00  0.66           H  
ATOM    288 2HZ  LYS A  19      -9.341 -10.909 -24.792  1.00  0.66           H  
ATOM    289 3HZ  LYS A  19     -10.023 -10.535 -23.331  1.00  0.66           H  
ATOM    290  N   ASP A  20      -4.730  -5.620 -26.520  1.00  0.62           N  
ATOM    291  CA  ASP A  20      -4.062  -5.504 -27.803  1.00  0.62           C  
ATOM    292  C   ASP A  20      -4.111  -4.095 -28.380  1.00  0.62           C  
ATOM    293  O   ASP A  20      -5.089  -3.681 -29.002  1.00  0.62           O  
ATOM    294  CB  ASP A  20      -4.651  -6.523 -28.778  1.00  0.62           C  
ATOM    295  CG  ASP A  20      -3.950  -6.583 -30.136  1.00  0.62           C  
ATOM    296  OD1 ASP A  20      -3.095  -5.743 -30.434  1.00  0.62           O  
ATOM    297  OD2 ASP A  20      -4.265  -7.489 -30.877  1.00  0.62           O  
ATOM    298  H   ASP A  20      -5.508  -5.022 -26.291  1.00  0.62           H  
ATOM    299  HA  ASP A  20      -3.011  -5.759 -27.654  1.00  0.62           H  
ATOM    300 1HB  ASP A  20      -4.603  -7.518 -28.328  1.00  0.62           H  
ATOM    301 2HB  ASP A  20      -5.696  -6.298 -28.940  1.00  0.62           H  
ATOM    302  N   LEU A  21      -3.013  -3.372 -28.211  1.00  0.59           N  
ATOM    303  CA  LEU A  21      -2.897  -1.992 -28.660  1.00  0.59           C  
ATOM    304  C   LEU A  21      -2.977  -1.850 -30.185  1.00  0.59           C  
ATOM    305  O   LEU A  21      -3.212  -0.753 -30.690  1.00  0.59           O  
ATOM    306  CB  LEU A  21      -1.617  -1.320 -28.158  1.00  0.59           C  
ATOM    307  CG  LEU A  21      -1.646   0.239 -28.289  1.00  0.59           C  
ATOM    308  CD1 LEU A  21      -2.798   0.780 -27.458  1.00  0.59           C  
ATOM    309  CD2 LEU A  21      -0.344   0.845 -27.825  1.00  0.59           C  
ATOM    310  H   LEU A  21      -2.237  -3.793 -27.719  1.00  0.59           H  
ATOM    311  HA  LEU A  21      -3.731  -1.443 -28.232  1.00  0.59           H  
ATOM    312 1HB  LEU A  21      -1.471  -1.573 -27.110  1.00  0.59           H  
ATOM    313 2HB  LEU A  21      -0.770  -1.695 -28.735  1.00  0.59           H  
ATOM    314  HG  LEU A  21      -1.818   0.509 -29.331  1.00  0.59           H  
ATOM    315 1HD1 LEU A  21      -2.845   1.867 -27.559  1.00  0.59           H  
ATOM    316 2HD1 LEU A  21      -3.717   0.351 -27.811  1.00  0.59           H  
ATOM    317 3HD1 LEU A  21      -2.650   0.517 -26.411  1.00  0.59           H  
ATOM    318 1HD2 LEU A  21      -0.395   1.930 -27.928  1.00  0.59           H  
ATOM    319 2HD2 LEU A  21      -0.178   0.597 -26.794  1.00  0.59           H  
ATOM    320 3HD2 LEU A  21       0.476   0.458 -28.430  1.00  0.59           H  
ATOM    321  N   SER A  22      -2.726  -2.926 -30.954  1.00  0.57           N  
ATOM    322  CA  SER A  22      -2.727  -2.783 -32.414  1.00  0.57           C  
ATOM    323  C   SER A  22      -4.144  -2.511 -32.933  1.00  0.57           C  
ATOM    324  O   SER A  22      -4.332  -2.105 -34.081  1.00  0.57           O  
ATOM    325  CB  SER A  22      -2.122  -3.989 -33.123  1.00  0.57           C  
ATOM    326  OG  SER A  22      -2.930  -5.119 -33.056  1.00  0.57           O  
ATOM    327  H   SER A  22      -2.600  -3.862 -30.547  1.00  0.57           H  
ATOM    328  HA  SER A  22      -2.111  -1.920 -32.668  1.00  0.57           H  
ATOM    329 1HB  SER A  22      -1.941  -3.736 -34.167  1.00  0.57           H  
ATOM    330 2HB  SER A  22      -1.157  -4.216 -32.674  1.00  0.57           H  
ATOM    331  HG  SER A  22      -2.974  -5.373 -32.108  1.00  0.57           H  
ATOM    332  N   LEU A  23      -5.142  -2.685 -32.061  1.00  0.56           N  
ATOM    333  CA  LEU A  23      -6.537  -2.436 -32.371  1.00  0.56           C  
ATOM    334  C   LEU A  23      -6.850  -0.947 -32.231  1.00  0.56           C  
ATOM    335  O   LEU A  23      -7.976  -0.522 -32.493  1.00  0.56           O  
ATOM    336  CB  LEU A  23      -7.414  -3.204 -31.389  1.00  0.56           C  
ATOM    337  CG  LEU A  23      -7.319  -4.703 -31.434  1.00  0.56           C  
ATOM    338  CD1 LEU A  23      -8.111  -5.281 -30.258  1.00  0.56           C  
ATOM    339  CD2 LEU A  23      -7.868  -5.189 -32.764  1.00  0.56           C  
ATOM    340  H   LEU A  23      -4.930  -3.025 -31.120  1.00  0.56           H  
ATOM    341  HA  LEU A  23      -6.743  -2.757 -33.392  1.00  0.56           H  
ATOM    342 1HB  LEU A  23      -7.167  -2.883 -30.375  1.00  0.56           H  
ATOM    343 2HB  LEU A  23      -8.454  -2.946 -31.589  1.00  0.56           H  
ATOM    344  HG  LEU A  23      -6.275  -5.012 -31.327  1.00  0.56           H  
ATOM    345 1HD1 LEU A  23      -8.044  -6.367 -30.274  1.00  0.56           H  
ATOM    346 2HD1 LEU A  23      -7.690  -4.901 -29.325  1.00  0.56           H  
ATOM    347 3HD1 LEU A  23      -9.149  -4.983 -30.330  1.00  0.56           H  
ATOM    348 1HD2 LEU A  23      -7.806  -6.276 -32.805  1.00  0.56           H  
ATOM    349 2HD2 LEU A  23      -8.918  -4.875 -32.859  1.00  0.56           H  
ATOM    350 3HD2 LEU A  23      -7.283  -4.759 -33.575  1.00  0.56           H  
ATOM    351  N   ALA A  24      -5.842  -0.148 -31.852  1.00  0.54           N  
ATOM    352  CA  ALA A  24      -6.000   1.282 -31.640  1.00  0.54           C  
ATOM    353  C   ALA A  24      -6.536   2.005 -32.862  1.00  0.54           C  
ATOM    354  O   ALA A  24      -7.303   2.956 -32.706  1.00  0.54           O  
ATOM    355  CB  ALA A  24      -4.665   1.893 -31.249  1.00  0.54           C  
ATOM    356  H   ALA A  24      -4.925  -0.543 -31.652  1.00  0.54           H  
ATOM    357  HA  ALA A  24      -6.713   1.426 -30.836  1.00  0.54           H  
ATOM    358 1HB  ALA A  24      -4.799   2.954 -31.062  1.00  0.54           H  
ATOM    359 2HB  ALA A  24      -4.295   1.418 -30.344  1.00  0.54           H  
ATOM    360 3HB  ALA A  24      -3.949   1.750 -32.054  1.00  0.54           H  
ATOM    361  N   GLU A  25      -6.157   1.590 -34.075  1.00  0.54           N  
ATOM    362  CA  GLU A  25      -6.683   2.270 -35.258  1.00  0.54           C  
ATOM    363  C   GLU A  25      -8.170   1.978 -35.435  1.00  0.54           C  
ATOM    364  O   GLU A  25      -8.941   2.841 -35.862  1.00  0.54           O  
ATOM    365  CB  GLU A  25      -5.916   1.892 -36.523  1.00  0.54           C  
ATOM    366  CG  GLU A  25      -4.497   2.420 -36.559  1.00  0.54           C  
ATOM    367  CD  GLU A  25      -4.450   3.922 -36.444  1.00  0.54           C  
ATOM    368  OE1 GLU A  25      -5.158   4.599 -37.161  1.00  0.54           O  
ATOM    369  OE2 GLU A  25      -3.678   4.395 -35.635  1.00  0.54           O  
ATOM    370  H   GLU A  25      -5.525   0.802 -34.168  1.00  0.54           H  
ATOM    371  HA  GLU A  25      -6.571   3.345 -35.108  1.00  0.54           H  
ATOM    372 1HB  GLU A  25      -5.878   0.804 -36.613  1.00  0.54           H  
ATOM    373 2HB  GLU A  25      -6.444   2.277 -37.396  1.00  0.54           H  
ATOM    374 1HG  GLU A  25      -3.940   1.983 -35.728  1.00  0.54           H  
ATOM    375 2HG  GLU A  25      -4.022   2.109 -37.488  1.00  0.54           H  
ATOM    376  N   GLN A  26      -8.585   0.756 -35.098  1.00  0.53           N  
ATOM    377  CA  GLN A  26      -9.988   0.401 -35.229  1.00  0.53           C  
ATOM    378  C   GLN A  26     -10.742   1.216 -34.186  1.00  0.53           C  
ATOM    379  O   GLN A  26     -11.815   1.760 -34.454  1.00  0.53           O  
ATOM    380  CB  GLN A  26     -10.186  -1.108 -35.045  1.00  0.53           C  
ATOM    381  CG  GLN A  26      -9.559  -1.949 -36.162  1.00  0.53           C  
ATOM    382  CD  GLN A  26      -9.704  -3.463 -35.957  1.00  0.53           C  
ATOM    383  OE1 GLN A  26     -10.753  -3.963 -35.555  1.00  0.53           O  
ATOM    384  NE2 GLN A  26      -8.634  -4.198 -36.246  1.00  0.53           N  
ATOM    385  H   GLN A  26      -7.925   0.083 -34.730  1.00  0.53           H  
ATOM    386  HA  GLN A  26     -10.344   0.690 -36.217  1.00  0.53           H  
ATOM    387 1HB  GLN A  26      -9.746  -1.423 -34.095  1.00  0.53           H  
ATOM    388 2HB  GLN A  26     -11.251  -1.336 -34.994  1.00  0.53           H  
ATOM    389 1HG  GLN A  26     -10.036  -1.685 -37.106  1.00  0.53           H  
ATOM    390 2HG  GLN A  26      -8.494  -1.716 -36.205  1.00  0.53           H  
ATOM    391 1HE2 GLN A  26      -8.666  -5.194 -36.137  1.00  0.53           H  
ATOM    392 2HE2 GLN A  26      -7.797  -3.758 -36.572  1.00  0.53           H  
ATOM    393  N   GLY A  27     -10.107   1.364 -33.017  1.00  0.53           N  
ATOM    394  CA  GLY A  27     -10.620   2.147 -31.907  1.00  0.53           C  
ATOM    395  C   GLY A  27     -10.849   3.569 -32.355  1.00  0.53           C  
ATOM    396  O   GLY A  27     -11.941   4.112 -32.195  1.00  0.53           O  
ATOM    397  H   GLY A  27      -9.225   0.871 -32.879  1.00  0.53           H  
ATOM    398 1HA  GLY A  27     -11.540   1.709 -31.520  1.00  0.53           H  
ATOM    399 2HA  GLY A  27      -9.882   2.150 -31.113  1.00  0.53           H  
ATOM    400  N   ARG A  28      -9.814   4.179 -32.923  1.00  0.53           N  
ATOM    401  CA  ARG A  28      -9.897   5.546 -33.390  1.00  0.53           C  
ATOM    402  C   ARG A  28     -11.055   5.721 -34.358  1.00  0.53           C  
ATOM    403  O   ARG A  28     -11.861   6.635 -34.193  1.00  0.53           O  
ATOM    404  CB  ARG A  28      -8.586   5.957 -34.053  1.00  0.53           C  
ATOM    405  CG  ARG A  28      -8.556   7.394 -34.592  1.00  0.53           C  
ATOM    406  CD  ARG A  28      -7.222   7.778 -35.210  1.00  0.53           C  
ATOM    407  NE  ARG A  28      -6.872   7.021 -36.430  1.00  0.53           N  
ATOM    408  CZ  ARG A  28      -7.328   7.277 -37.678  1.00  0.53           C  
ATOM    409  NH1 ARG A  28      -8.176   8.261 -37.930  1.00  0.53           N  
ATOM    410  NH2 ARG A  28      -6.891   6.513 -38.657  1.00  0.53           N  
ATOM    411  H   ARG A  28      -8.937   3.674 -33.012  1.00  0.53           H  
ATOM    412  HA  ARG A  28     -10.065   6.193 -32.531  1.00  0.53           H  
ATOM    413 1HB  ARG A  28      -7.768   5.842 -33.343  1.00  0.53           H  
ATOM    414 2HB  ARG A  28      -8.381   5.289 -34.891  1.00  0.53           H  
ATOM    415 1HG  ARG A  28      -9.317   7.485 -35.368  1.00  0.53           H  
ATOM    416 2HG  ARG A  28      -8.778   8.098 -33.791  1.00  0.53           H  
ATOM    417 1HD  ARG A  28      -7.258   8.836 -35.472  1.00  0.53           H  
ATOM    418 2HD  ARG A  28      -6.432   7.616 -34.477  1.00  0.53           H  
ATOM    419  HE  ARG A  28      -6.207   6.234 -36.356  1.00  0.53           H  
ATOM    420 1HH1 ARG A  28      -8.540   8.866 -37.177  1.00  0.53           H  
ATOM    421 2HH1 ARG A  28      -8.498   8.423 -38.870  1.00  0.53           H  
ATOM    422 1HH2 ARG A  28      -6.226   5.761 -38.417  1.00  0.53           H  
ATOM    423 2HH2 ARG A  28      -7.194   6.664 -39.604  1.00  0.53           H  
ATOM    424  N   LYS A  29     -11.197   4.815 -35.328  1.00  0.54           N  
ATOM    425  CA  LYS A  29     -12.288   4.952 -36.287  1.00  0.54           C  
ATOM    426  C   LYS A  29     -13.658   4.875 -35.604  1.00  0.54           C  
ATOM    427  O   LYS A  29     -14.576   5.631 -35.940  1.00  0.54           O  
ATOM    428  CB  LYS A  29     -12.172   3.864 -37.353  1.00  0.54           C  
ATOM    429  CG  LYS A  29     -10.999   4.054 -38.313  1.00  0.54           C  
ATOM    430  CD  LYS A  29     -10.907   2.909 -39.314  1.00  0.54           C  
ATOM    431  CE  LYS A  29      -9.719   3.082 -40.245  1.00  0.54           C  
ATOM    432  NZ  LYS A  29      -9.594   1.944 -41.199  1.00  0.54           N  
ATOM    433  H   LYS A  29     -10.522   4.052 -35.426  1.00  0.54           H  
ATOM    434  HA  LYS A  29     -12.203   5.929 -36.765  1.00  0.54           H  
ATOM    435 1HB  LYS A  29     -12.044   2.897 -36.862  1.00  0.54           H  
ATOM    436 2HB  LYS A  29     -13.091   3.820 -37.934  1.00  0.54           H  
ATOM    437 1HG  LYS A  29     -11.124   4.991 -38.853  1.00  0.54           H  
ATOM    438 2HG  LYS A  29     -10.072   4.107 -37.743  1.00  0.54           H  
ATOM    439 1HD  LYS A  29     -10.794   1.969 -38.769  1.00  0.54           H  
ATOM    440 2HD  LYS A  29     -11.820   2.863 -39.904  1.00  0.54           H  
ATOM    441 1HE  LYS A  29      -9.838   4.006 -40.808  1.00  0.54           H  
ATOM    442 2HE  LYS A  29      -8.806   3.146 -39.647  1.00  0.54           H  
ATOM    443 1HZ  LYS A  29      -8.796   2.091 -41.800  1.00  0.54           H  
ATOM    444 2HZ  LYS A  29      -9.472   1.086 -40.680  1.00  0.54           H  
ATOM    445 3HZ  LYS A  29     -10.431   1.882 -41.762  1.00  0.54           H  
ATOM    446  N   GLN A  30     -13.792   3.981 -34.624  1.00  0.55           N  
ATOM    447  CA  GLN A  30     -15.038   3.823 -33.884  1.00  0.55           C  
ATOM    448  C   GLN A  30     -15.363   5.057 -33.046  1.00  0.55           C  
ATOM    449  O   GLN A  30     -16.516   5.500 -32.986  1.00  0.55           O  
ATOM    450  CB  GLN A  30     -14.927   2.597 -32.988  1.00  0.55           C  
ATOM    451  CG  GLN A  30     -14.918   1.283 -33.719  1.00  0.55           C  
ATOM    452  CD  GLN A  30     -14.544   0.129 -32.809  1.00  0.55           C  
ATOM    453  OE1 GLN A  30     -14.628   0.221 -31.575  1.00  0.55           O  
ATOM    454  NE2 GLN A  30     -14.106  -0.961 -33.425  1.00  0.55           N  
ATOM    455  H   GLN A  30     -13.005   3.368 -34.397  1.00  0.55           H  
ATOM    456  HA  GLN A  30     -15.847   3.673 -34.598  1.00  0.55           H  
ATOM    457 1HB  GLN A  30     -14.005   2.655 -32.413  1.00  0.55           H  
ATOM    458 2HB  GLN A  30     -15.717   2.585 -32.306  1.00  0.55           H  
ATOM    459 1HG  GLN A  30     -15.919   1.098 -34.104  1.00  0.55           H  
ATOM    460 2HG  GLN A  30     -14.211   1.329 -34.539  1.00  0.55           H  
ATOM    461 1HE2 GLN A  30     -13.791  -1.788 -32.894  1.00  0.55           H  
ATOM    462 2HE2 GLN A  30     -14.044  -0.981 -34.418  1.00  0.55           H  
ATOM    463  N   ILE A  31     -14.331   5.641 -32.442  1.00  0.55           N  
ATOM    464  CA  ILE A  31     -14.498   6.819 -31.613  1.00  0.55           C  
ATOM    465  C   ILE A  31     -14.899   7.996 -32.489  1.00  0.55           C  
ATOM    466  O   ILE A  31     -15.840   8.714 -32.152  1.00  0.55           O  
ATOM    467  CB  ILE A  31     -13.209   7.132 -30.837  1.00  0.55           C  
ATOM    468  CG1 ILE A  31     -12.940   5.980 -29.799  1.00  0.55           C  
ATOM    469  CG2 ILE A  31     -13.358   8.489 -30.110  1.00  0.55           C  
ATOM    470  CD1 ILE A  31     -11.528   5.998 -29.164  1.00  0.55           C  
ATOM    471  H   ILE A  31     -13.404   5.225 -32.534  1.00  0.55           H  
ATOM    472  HA  ILE A  31     -15.293   6.634 -30.894  1.00  0.55           H  
ATOM    473  HB  ILE A  31     -12.366   7.167 -31.528  1.00  0.55           H  
ATOM    474 1HG1 ILE A  31     -13.676   6.050 -29.026  1.00  0.55           H  
ATOM    475 2HG1 ILE A  31     -13.080   5.028 -30.293  1.00  0.55           H  
ATOM    476 1HG2 ILE A  31     -12.446   8.712 -29.558  1.00  0.55           H  
ATOM    477 2HG2 ILE A  31     -13.539   9.281 -30.844  1.00  0.55           H  
ATOM    478 3HG2 ILE A  31     -14.199   8.442 -29.415  1.00  0.55           H  
ATOM    479 1HD1 ILE A  31     -11.421   5.167 -28.463  1.00  0.55           H  
ATOM    480 2HD1 ILE A  31     -10.781   5.896 -29.952  1.00  0.55           H  
ATOM    481 3HD1 ILE A  31     -11.370   6.936 -28.636  1.00  0.55           H  
ATOM    482  N   GLU A  32     -14.212   8.175 -33.625  1.00  0.57           N  
ATOM    483  CA  GLU A  32     -14.526   9.268 -34.543  1.00  0.57           C  
ATOM    484  C   GLU A  32     -15.954   9.123 -35.065  1.00  0.57           C  
ATOM    485  O   GLU A  32     -16.680  10.112 -35.199  1.00  0.57           O  
ATOM    486  CB  GLU A  32     -13.524   9.298 -35.704  1.00  0.57           C  
ATOM    487  CG  GLU A  32     -12.106   9.740 -35.291  1.00  0.57           C  
ATOM    488  CD  GLU A  32     -11.081   9.627 -36.404  1.00  0.57           C  
ATOM    489  OE1 GLU A  32     -11.434   9.224 -37.488  1.00  0.57           O  
ATOM    490  OE2 GLU A  32      -9.922   9.914 -36.155  1.00  0.57           O  
ATOM    491  H   GLU A  32     -13.442   7.544 -33.850  1.00  0.57           H  
ATOM    492  HA  GLU A  32     -14.453  10.211 -33.998  1.00  0.57           H  
ATOM    493 1HB  GLU A  32     -13.448   8.299 -36.140  1.00  0.57           H  
ATOM    494 2HB  GLU A  32     -13.882   9.973 -36.480  1.00  0.57           H  
ATOM    495 1HG  GLU A  32     -12.154  10.779 -34.963  1.00  0.57           H  
ATOM    496 2HG  GLU A  32     -11.783   9.144 -34.442  1.00  0.57           H  
ATOM    497  N   TRP A  33     -16.383   7.886 -35.327  1.00  0.58           N  
ATOM    498  CA  TRP A  33     -17.748   7.675 -35.769  1.00  0.58           C  
ATOM    499  C   TRP A  33     -18.686   8.175 -34.681  1.00  0.58           C  
ATOM    500  O   TRP A  33     -19.601   8.959 -34.946  1.00  0.58           O  
ATOM    501  CB  TRP A  33     -18.008   6.187 -36.028  1.00  0.58           C  
ATOM    502  CG  TRP A  33     -19.395   5.863 -36.481  1.00  0.58           C  
ATOM    503  CD1 TRP A  33     -19.849   5.845 -37.764  1.00  0.58           C  
ATOM    504  CD2 TRP A  33     -20.530   5.512 -35.647  1.00  0.58           C  
ATOM    505  NE1 TRP A  33     -21.179   5.501 -37.791  1.00  0.58           N  
ATOM    506  CE2 TRP A  33     -21.613   5.299 -36.502  1.00  0.58           C  
ATOM    507  CE3 TRP A  33     -20.710   5.367 -34.264  1.00  0.58           C  
ATOM    508  CZ2 TRP A  33     -22.866   4.953 -36.024  1.00  0.58           C  
ATOM    509  CZ3 TRP A  33     -21.963   5.028 -33.787  1.00  0.58           C  
ATOM    510  CH2 TRP A  33     -23.014   4.827 -34.643  1.00  0.58           C  
ATOM    511  H   TRP A  33     -15.749   7.089 -35.251  1.00  0.58           H  
ATOM    512  HA  TRP A  33     -17.919   8.242 -36.680  1.00  0.58           H  
ATOM    513 1HB  TRP A  33     -17.303   5.825 -36.776  1.00  0.58           H  
ATOM    514 2HB  TRP A  33     -17.818   5.628 -35.120  1.00  0.58           H  
ATOM    515  HD1 TRP A  33     -19.243   6.066 -38.641  1.00  0.58           H  
ATOM    516  HE1 TRP A  33     -21.747   5.413 -38.622  1.00  0.58           H  
ATOM    517  HE3 TRP A  33     -19.883   5.521 -33.577  1.00  0.58           H  
ATOM    518  HZ2 TRP A  33     -23.715   4.790 -36.688  1.00  0.58           H  
ATOM    519  HZ3 TRP A  33     -22.094   4.925 -32.709  1.00  0.58           H  
ATOM    520  HH2 TRP A  33     -23.988   4.562 -34.231  1.00  0.58           H  
ATOM    521  N   ALA A  34     -18.422   7.776 -33.438  1.00  0.60           N  
ATOM    522  CA  ALA A  34     -19.272   8.206 -32.349  1.00  0.60           C  
ATOM    523  C   ALA A  34     -19.279   9.725 -32.237  1.00  0.60           C  
ATOM    524  O   ALA A  34     -20.346  10.306 -32.094  1.00  0.60           O  
ATOM    525  CB  ALA A  34     -18.822   7.570 -31.049  1.00  0.60           C  
ATOM    526  H   ALA A  34     -17.645   7.139 -33.255  1.00  0.60           H  
ATOM    527  HA  ALA A  34     -20.289   7.881 -32.562  1.00  0.60           H  
ATOM    528 1HB  ALA A  34     -19.480   7.870 -30.242  1.00  0.60           H  
ATOM    529 2HB  ALA A  34     -18.855   6.490 -31.159  1.00  0.60           H  
ATOM    530 3HB  ALA A  34     -17.808   7.877 -30.823  1.00  0.60           H  
ATOM    531  N   GLU A  35     -18.136  10.390 -32.451  1.00  0.62           N  
ATOM    532  CA  GLU A  35     -18.111  11.852 -32.349  1.00  0.62           C  
ATOM    533  C   GLU A  35     -19.087  12.475 -33.348  1.00  0.62           C  
ATOM    534  O   GLU A  35     -19.824  13.408 -33.018  1.00  0.62           O  
ATOM    535  CB  GLU A  35     -16.709  12.410 -32.644  1.00  0.62           C  
ATOM    536  CG  GLU A  35     -15.648  12.131 -31.607  1.00  0.62           C  
ATOM    537  CD  GLU A  35     -14.283  12.643 -31.996  1.00  0.62           C  
ATOM    538  OE1 GLU A  35     -14.125  13.123 -33.091  1.00  0.62           O  
ATOM    539  OE2 GLU A  35     -13.392  12.564 -31.178  1.00  0.62           O  
ATOM    540  H   GLU A  35     -17.274   9.867 -32.602  1.00  0.62           H  
ATOM    541  HA  GLU A  35     -18.410  12.137 -31.340  1.00  0.62           H  
ATOM    542 1HB  GLU A  35     -16.355  11.998 -33.580  1.00  0.62           H  
ATOM    543 2HB  GLU A  35     -16.774  13.479 -32.782  1.00  0.62           H  
ATOM    544 1HG  GLU A  35     -15.936  12.591 -30.682  1.00  0.62           H  
ATOM    545 2HG  GLU A  35     -15.589  11.068 -31.455  1.00  0.62           H  
ATOM    546  N   LEU A  36     -19.168  11.900 -34.551  1.00  0.63           N  
ATOM    547  CA  LEU A  36     -20.064  12.417 -35.586  1.00  0.63           C  
ATOM    548  C   LEU A  36     -21.518  12.331 -35.140  1.00  0.63           C  
ATOM    549  O   LEU A  36     -22.342  13.182 -35.484  1.00  0.63           O  
ATOM    550  CB  LEU A  36     -19.922  11.612 -36.880  1.00  0.63           C  
ATOM    551  CG  LEU A  36     -18.599  11.731 -37.605  1.00  0.63           C  
ATOM    552  CD1 LEU A  36     -18.587  10.736 -38.755  1.00  0.63           C  
ATOM    553  CD2 LEU A  36     -18.414  13.155 -38.093  1.00  0.63           C  
ATOM    554  H   LEU A  36     -18.540  11.118 -34.763  1.00  0.63           H  
ATOM    555  HA  LEU A  36     -19.815  13.459 -35.773  1.00  0.63           H  
ATOM    556 1HB  LEU A  36     -20.086  10.567 -36.661  1.00  0.63           H  
ATOM    557 2HB  LEU A  36     -20.704  11.932 -37.565  1.00  0.63           H  
ATOM    558  HG  LEU A  36     -17.789  11.475 -36.930  1.00  0.63           H  
ATOM    559 1HD1 LEU A  36     -17.635  10.796 -39.279  1.00  0.63           H  
ATOM    560 2HD1 LEU A  36     -18.722   9.730 -38.361  1.00  0.63           H  
ATOM    561 3HD1 LEU A  36     -19.398  10.966 -39.443  1.00  0.63           H  
ATOM    562 1HD2 LEU A  36     -17.460  13.238 -38.613  1.00  0.63           H  
ATOM    563 2HD2 LEU A  36     -19.224  13.416 -38.775  1.00  0.63           H  
ATOM    564 3HD2 LEU A  36     -18.424  13.833 -37.240  1.00  0.63           H  
ATOM    565  N   HIS A  37     -21.818  11.307 -34.350  1.00  0.65           N  
ATOM    566  CA  HIS A  37     -23.166  11.063 -33.862  1.00  0.65           C  
ATOM    567  C   HIS A  37     -23.401  11.537 -32.426  1.00  0.65           C  
ATOM    568  O   HIS A  37     -24.414  11.186 -31.815  1.00  0.65           O  
ATOM    569  CB  HIS A  37     -23.484   9.581 -34.006  1.00  0.65           C  
ATOM    570  CG  HIS A  37     -23.551   9.166 -35.443  1.00  0.65           C  
ATOM    571  ND1 HIS A  37     -24.642   9.437 -36.243  1.00  0.65           N  
ATOM    572  CD2 HIS A  37     -22.658   8.549 -36.235  1.00  0.65           C  
ATOM    573  CE1 HIS A  37     -24.416   8.985 -37.459  1.00  0.65           C  
ATOM    574  NE2 HIS A  37     -23.221   8.445 -37.484  1.00  0.65           N  
ATOM    575  H   HIS A  37     -21.073  10.640 -34.117  1.00  0.65           H  
ATOM    576  HA  HIS A  37     -23.869  11.605 -34.491  1.00  0.65           H  
ATOM    577 1HB  HIS A  37     -22.704   8.992 -33.510  1.00  0.65           H  
ATOM    578 2HB  HIS A  37     -24.435   9.356 -33.526  1.00  0.65           H  
ATOM    579  HD2 HIS A  37     -21.679   8.204 -35.946  1.00  0.65           H  
ATOM    580  HE1 HIS A  37     -25.100   9.055 -38.304  1.00  0.65           H  
ATOM    581  HE2 HIS A  37     -22.785   8.029 -38.292  1.00  0.65           H  
ATOM    582  N   MET A  38     -22.484  12.354 -31.898  1.00  0.66           N  
ATOM    583  CA  MET A  38     -22.615  12.914 -30.554  1.00  0.66           C  
ATOM    584  C   MET A  38     -22.308  14.420 -30.595  1.00  0.66           C  
ATOM    585  O   MET A  38     -21.344  14.879 -29.967  1.00  0.66           O  
ATOM    586  CB  MET A  38     -21.654  12.209 -29.607  1.00  0.66           C  
ATOM    587  CG  MET A  38     -21.917  10.730 -29.471  1.00  0.66           C  
ATOM    588  SD  MET A  38     -20.768   9.888 -28.457  1.00  0.66           S  
ATOM    589  CE  MET A  38     -21.410  10.240 -26.880  1.00  0.66           C  
ATOM    590  H   MET A  38     -21.655  12.605 -32.441  1.00  0.66           H  
ATOM    591  HA  MET A  38     -23.629  12.760 -30.194  1.00  0.66           H  
ATOM    592 1HB  MET A  38     -20.634  12.335 -29.971  1.00  0.66           H  
ATOM    593 2HB  MET A  38     -21.714  12.665 -28.615  1.00  0.66           H  
ATOM    594 1HG  MET A  38     -22.894  10.611 -29.034  1.00  0.66           H  
ATOM    595 2HG  MET A  38     -21.934  10.261 -30.419  1.00  0.66           H  
ATOM    596 1HE  MET A  38     -20.761   9.818 -26.125  1.00  0.66           H  
ATOM    597 2HE  MET A  38     -21.478  11.288 -26.759  1.00  0.66           H  
ATOM    598 3HE  MET A  38     -22.407   9.811 -26.798  1.00  0.66           H  
ATOM    599  N   PRO A  39     -23.079  15.213 -31.362  1.00  0.67           N  
ATOM    600  CA  PRO A  39     -22.844  16.618 -31.587  1.00  0.67           C  
ATOM    601  C   PRO A  39     -22.971  17.493 -30.343  1.00  0.67           C  
ATOM    602  O   PRO A  39     -22.387  18.574 -30.296  1.00  0.67           O  
ATOM    603  CB  PRO A  39     -23.931  16.972 -32.600  1.00  0.67           C  
ATOM    604  CG  PRO A  39     -25.020  15.931 -32.375  1.00  0.67           C  
ATOM    605  CD  PRO A  39     -24.296  14.694 -32.018  1.00  0.67           C  
ATOM    606  HA  PRO A  39     -21.852  16.733 -32.043  1.00  0.67           H  
ATOM    607 1HB  PRO A  39     -24.268  18.000 -32.421  1.00  0.67           H  
ATOM    608 2HB  PRO A  39     -23.519  16.939 -33.619  1.00  0.67           H  
ATOM    609 1HG  PRO A  39     -25.696  16.256 -31.566  1.00  0.67           H  
ATOM    610 2HG  PRO A  39     -25.634  15.805 -33.278  1.00  0.67           H  
ATOM    611 1HD  PRO A  39     -24.913  14.091 -31.338  1.00  0.67           H  
ATOM    612 2HD  PRO A  39     -24.052  14.178 -32.952  1.00  0.67           H  
ATOM    613  N   ALA A  40     -23.700  17.063 -29.305  1.00  0.67           N  
ATOM    614  CA  ALA A  40     -23.786  17.947 -28.152  1.00  0.67           C  
ATOM    615  C   ALA A  40     -22.421  17.942 -27.458  1.00  0.67           C  
ATOM    616  O   ALA A  40     -21.889  19.006 -27.121  1.00  0.67           O  
ATOM    617  CB  ALA A  40     -24.940  17.551 -27.257  1.00  0.67           C  
ATOM    618  H   ALA A  40     -24.174  16.154 -29.268  1.00  0.67           H  
ATOM    619  HA  ALA A  40     -23.969  18.959 -28.507  1.00  0.67           H  
ATOM    620 1HB  ALA A  40     -25.000  18.229 -26.416  1.00  0.67           H  
ATOM    621 2HB  ALA A  40     -25.868  17.594 -27.825  1.00  0.67           H  
ATOM    622 3HB  ALA A  40     -24.797  16.558 -26.898  1.00  0.67           H  
ATOM    623  N   LEU A  41     -21.797  16.757 -27.330  1.00  0.66           N  
ATOM    624  CA  LEU A  41     -20.448  16.722 -26.780  1.00  0.66           C  
ATOM    625  C   LEU A  41     -19.489  17.462 -27.668  1.00  0.66           C  
ATOM    626  O   LEU A  41     -18.570  18.098 -27.164  1.00  0.66           O  
ATOM    627  CB  LEU A  41     -19.876  15.318 -26.536  1.00  0.66           C  
ATOM    628  CG  LEU A  41     -20.393  14.540 -25.366  1.00  0.66           C  
ATOM    629  CD1 LEU A  41     -19.765  13.193 -25.393  1.00  0.66           C  
ATOM    630  CD2 LEU A  41     -19.998  15.269 -24.076  1.00  0.66           C  
ATOM    631  H   LEU A  41     -22.286  15.890 -27.570  1.00  0.66           H  
ATOM    632  HA  LEU A  41     -20.469  17.223 -25.817  1.00  0.66           H  
ATOM    633 1HB  LEU A  41     -20.082  14.719 -27.429  1.00  0.66           H  
ATOM    634 2HB  LEU A  41     -18.794  15.400 -26.428  1.00  0.66           H  
ATOM    635  HG  LEU A  41     -21.479  14.426 -25.442  1.00  0.66           H  
ATOM    636 1HD1 LEU A  41     -20.106  12.592 -24.592  1.00  0.66           H  
ATOM    637 2HD1 LEU A  41     -19.999  12.724 -26.319  1.00  0.66           H  
ATOM    638 3HD1 LEU A  41     -18.696  13.316 -25.310  1.00  0.66           H  
ATOM    639 1HD2 LEU A  41     -20.338  14.714 -23.232  1.00  0.66           H  
ATOM    640 2HD2 LEU A  41     -18.912  15.358 -24.033  1.00  0.66           H  
ATOM    641 3HD2 LEU A  41     -20.437  16.252 -24.069  1.00  0.66           H  
ATOM    642  N   MET A  42     -19.672  17.405 -28.991  1.00  0.66           N  
ATOM    643  CA  MET A  42     -18.735  18.139 -29.832  1.00  0.66           C  
ATOM    644  C   MET A  42     -18.857  19.649 -29.586  1.00  0.66           C  
ATOM    645  O   MET A  42     -17.850  20.364 -29.553  1.00  0.66           O  
ATOM    646  CB  MET A  42     -18.929  17.788 -31.302  1.00  0.66           C  
ATOM    647  CG  MET A  42     -18.583  16.348 -31.622  1.00  0.66           C  
ATOM    648  SD  MET A  42     -16.873  15.950 -31.205  1.00  0.66           S  
ATOM    649  CE  MET A  42     -17.117  15.177 -29.619  1.00  0.66           C  
ATOM    650  H   MET A  42     -20.421  16.829 -29.387  1.00  0.66           H  
ATOM    651  HA  MET A  42     -17.727  17.842 -29.553  1.00  0.66           H  
ATOM    652 1HB  MET A  42     -19.958  17.976 -31.582  1.00  0.66           H  
ATOM    653 2HB  MET A  42     -18.302  18.433 -31.916  1.00  0.66           H  
ATOM    654 1HG  MET A  42     -19.237  15.681 -31.063  1.00  0.66           H  
ATOM    655 2HG  MET A  42     -18.737  16.150 -32.683  1.00  0.66           H  
ATOM    656 1HE  MET A  42     -16.160  14.845 -29.223  1.00  0.66           H  
ATOM    657 2HE  MET A  42     -17.562  15.881 -28.933  1.00  0.66           H  
ATOM    658 3HE  MET A  42     -17.780  14.324 -29.745  1.00  0.66           H  
ATOM    659  N   GLU A  43     -20.073  20.145 -29.336  1.00  0.65           N  
ATOM    660  CA  GLU A  43     -20.211  21.571 -29.041  1.00  0.65           C  
ATOM    661  C   GLU A  43     -19.530  21.905 -27.705  1.00  0.65           C  
ATOM    662  O   GLU A  43     -18.845  22.932 -27.581  1.00  0.65           O  
ATOM    663  CB  GLU A  43     -21.688  21.984 -29.023  1.00  0.65           C  
ATOM    664  CG  GLU A  43     -22.389  22.003 -30.406  1.00  0.65           C  
ATOM    665  CD  GLU A  43     -21.823  23.042 -31.363  1.00  0.65           C  
ATOM    666  OE1 GLU A  43     -21.730  24.184 -30.988  1.00  0.65           O  
ATOM    667  OE2 GLU A  43     -21.474  22.687 -32.477  1.00  0.65           O  
ATOM    668  H   GLU A  43     -20.898  19.543 -29.391  1.00  0.65           H  
ATOM    669  HA  GLU A  43     -19.710  22.134 -29.822  1.00  0.65           H  
ATOM    670 1HB  GLU A  43     -22.240  21.287 -28.392  1.00  0.65           H  
ATOM    671 2HB  GLU A  43     -21.786  22.972 -28.578  1.00  0.65           H  
ATOM    672 1HG  GLU A  43     -22.281  21.025 -30.862  1.00  0.65           H  
ATOM    673 2HG  GLU A  43     -23.453  22.185 -30.261  1.00  0.65           H  
ATOM    674  N   ILE A  44     -19.651  21.000 -26.730  1.00  0.65           N  
ATOM    675  CA  ILE A  44     -19.002  21.186 -25.439  1.00  0.65           C  
ATOM    676  C   ILE A  44     -17.498  21.161 -25.598  1.00  0.65           C  
ATOM    677  O   ILE A  44     -16.804  21.989 -25.017  1.00  0.65           O  
ATOM    678  CB  ILE A  44     -19.436  20.144 -24.399  1.00  0.65           C  
ATOM    679  CG1 ILE A  44     -20.873  20.367 -24.041  1.00  0.65           C  
ATOM    680  CG2 ILE A  44     -18.550  20.214 -23.152  1.00  0.65           C  
ATOM    681  CD1 ILE A  44     -21.429  19.279 -23.249  1.00  0.65           C  
ATOM    682  H   ILE A  44     -20.241  20.179 -26.890  1.00  0.65           H  
ATOM    683  HA  ILE A  44     -19.282  22.166 -25.056  1.00  0.65           H  
ATOM    684  HB  ILE A  44     -19.355  19.151 -24.837  1.00  0.65           H  
ATOM    685 1HG1 ILE A  44     -20.965  21.292 -23.479  1.00  0.65           H  
ATOM    686 2HG1 ILE A  44     -21.457  20.456 -24.959  1.00  0.65           H  
ATOM    687 1HG2 ILE A  44     -18.868  19.463 -22.432  1.00  0.65           H  
ATOM    688 2HG2 ILE A  44     -17.511  20.031 -23.430  1.00  0.65           H  
ATOM    689 3HG2 ILE A  44     -18.632  21.202 -22.702  1.00  0.65           H  
ATOM    690 1HD1 ILE A  44     -22.469  19.497 -23.032  1.00  0.65           H  
ATOM    691 2HD1 ILE A  44     -21.347  18.382 -23.822  1.00  0.65           H  
ATOM    692 3HD1 ILE A  44     -20.877  19.169 -22.322  1.00  0.65           H  
ATOM    693  N   ARG A  45     -17.003  20.214 -26.392  1.00  0.65           N  
ATOM    694  CA  ARG A  45     -15.586  20.048 -26.645  1.00  0.65           C  
ATOM    695  C   ARG A  45     -14.997  21.314 -27.233  1.00  0.65           C  
ATOM    696  O   ARG A  45     -13.926  21.746 -26.811  1.00  0.65           O  
ATOM    697  CB  ARG A  45     -15.363  18.876 -27.584  1.00  0.65           C  
ATOM    698  CG  ARG A  45     -13.945  18.522 -27.821  1.00  0.65           C  
ATOM    699  CD  ARG A  45     -13.844  17.271 -28.575  1.00  0.65           C  
ATOM    700  NE  ARG A  45     -12.473  16.846 -28.742  1.00  0.65           N  
ATOM    701  CZ  ARG A  45     -12.118  15.716 -29.369  1.00  0.65           C  
ATOM    702  NH1 ARG A  45     -13.047  14.953 -29.880  1.00  0.65           N  
ATOM    703  NH2 ARG A  45     -10.847  15.371 -29.468  1.00  0.65           N  
ATOM    704  H   ARG A  45     -17.644  19.564 -26.827  1.00  0.65           H  
ATOM    705  HA  ARG A  45     -15.084  19.841 -25.704  1.00  0.65           H  
ATOM    706 1HB  ARG A  45     -15.871  17.992 -27.194  1.00  0.65           H  
ATOM    707 2HB  ARG A  45     -15.807  19.101 -28.550  1.00  0.65           H  
ATOM    708 1HG  ARG A  45     -13.451  19.320 -28.381  1.00  0.65           H  
ATOM    709 2HG  ARG A  45     -13.459  18.390 -26.873  1.00  0.65           H  
ATOM    710 1HD  ARG A  45     -14.380  16.486 -28.035  1.00  0.65           H  
ATOM    711 2HD  ARG A  45     -14.289  17.400 -29.561  1.00  0.65           H  
ATOM    712  HE  ARG A  45     -11.741  17.420 -28.344  1.00  0.65           H  
ATOM    713 1HH1 ARG A  45     -14.019  15.211 -29.808  1.00  0.65           H  
ATOM    714 2HH1 ARG A  45     -12.803  14.081 -30.359  1.00  0.65           H  
ATOM    715 1HH2 ARG A  45     -10.129  15.955 -29.069  1.00  0.65           H  
ATOM    716 2HH2 ARG A  45     -10.595  14.506 -29.933  1.00  0.65           H  
ATOM    717  N   LYS A  46     -15.698  21.933 -28.187  1.00  0.65           N  
ATOM    718  CA  LYS A  46     -15.212  23.182 -28.756  1.00  0.65           C  
ATOM    719  C   LYS A  46     -15.150  24.273 -27.684  1.00  0.65           C  
ATOM    720  O   LYS A  46     -14.180  25.040 -27.626  1.00  0.65           O  
ATOM    721  CB  LYS A  46     -16.088  23.611 -29.934  1.00  0.65           C  
ATOM    722  CG  LYS A  46     -15.908  22.750 -31.194  1.00  0.65           C  
ATOM    723  CD  LYS A  46     -16.667  23.329 -32.387  1.00  0.65           C  
ATOM    724  CE  LYS A  46     -18.160  23.105 -32.227  1.00  0.65           C  
ATOM    725  NZ  LYS A  46     -18.947  23.548 -33.415  1.00  0.65           N  
ATOM    726  H   LYS A  46     -16.569  21.519 -28.530  1.00  0.65           H  
ATOM    727  HA  LYS A  46     -14.201  23.019 -29.126  1.00  0.65           H  
ATOM    728 1HB  LYS A  46     -17.141  23.547 -29.638  1.00  0.65           H  
ATOM    729 2HB  LYS A  46     -15.880  24.648 -30.190  1.00  0.65           H  
ATOM    730 1HG  LYS A  46     -14.850  22.687 -31.442  1.00  0.65           H  
ATOM    731 2HG  LYS A  46     -16.275  21.745 -30.995  1.00  0.65           H  
ATOM    732 1HD  LYS A  46     -16.473  24.398 -32.463  1.00  0.65           H  
ATOM    733 2HD  LYS A  46     -16.333  22.846 -33.304  1.00  0.65           H  
ATOM    734 1HE  LYS A  46     -18.341  22.041 -32.064  1.00  0.65           H  
ATOM    735 2HE  LYS A  46     -18.510  23.656 -31.353  1.00  0.65           H  
ATOM    736 1HZ  LYS A  46     -19.939  23.347 -33.202  1.00  0.65           H  
ATOM    737 2HZ  LYS A  46     -18.823  24.534 -33.569  1.00  0.65           H  
ATOM    738 3HZ  LYS A  46     -18.666  23.038 -34.232  1.00  0.65           H  
ATOM    739  N   ARG A  47     -16.157  24.325 -26.800  1.00  0.66           N  
ATOM    740  CA  ARG A  47     -16.124  25.317 -25.731  1.00  0.66           C  
ATOM    741  C   ARG A  47     -14.937  25.028 -24.813  1.00  0.66           C  
ATOM    742  O   ARG A  47     -14.195  25.940 -24.435  1.00  0.66           O  
ATOM    743  CB  ARG A  47     -17.423  25.323 -24.932  1.00  0.66           C  
ATOM    744  CG  ARG A  47     -17.509  26.439 -23.870  1.00  0.66           C  
ATOM    745  CD  ARG A  47     -18.866  26.523 -23.246  1.00  0.66           C  
ATOM    746  NE  ARG A  47     -18.966  27.624 -22.279  1.00  0.66           N  
ATOM    747  CZ  ARG A  47     -20.104  27.985 -21.643  1.00  0.66           C  
ATOM    748  NH1 ARG A  47     -21.227  27.328 -21.871  1.00  0.66           N  
ATOM    749  NH2 ARG A  47     -20.104  28.999 -20.794  1.00  0.66           N  
ATOM    750  H   ARG A  47     -16.957  23.694 -26.891  1.00  0.66           H  
ATOM    751  HA  ARG A  47     -15.992  26.303 -26.173  1.00  0.66           H  
ATOM    752 1HB  ARG A  47     -18.269  25.424 -25.612  1.00  0.66           H  
ATOM    753 2HB  ARG A  47     -17.534  24.370 -24.416  1.00  0.66           H  
ATOM    754 1HG  ARG A  47     -16.783  26.240 -23.076  1.00  0.66           H  
ATOM    755 2HG  ARG A  47     -17.281  27.404 -24.326  1.00  0.66           H  
ATOM    756 1HD  ARG A  47     -19.615  26.680 -24.021  1.00  0.66           H  
ATOM    757 2HD  ARG A  47     -19.075  25.591 -22.720  1.00  0.66           H  
ATOM    758  HE  ARG A  47     -18.106  28.162 -22.073  1.00  0.66           H  
ATOM    759 1HH1 ARG A  47     -21.240  26.554 -22.518  1.00  0.66           H  
ATOM    760 2HH1 ARG A  47     -22.076  27.601 -21.395  1.00  0.66           H  
ATOM    761 1HH2 ARG A  47     -19.250  29.515 -20.612  1.00  0.66           H  
ATOM    762 2HH2 ARG A  47     -20.955  29.264 -20.327  1.00  0.66           H  
ATOM    763  N   PHE A  48     -14.730  23.754 -24.490  1.00  0.66           N  
ATOM    764  CA  PHE A  48     -13.620  23.351 -23.652  1.00  0.66           C  
ATOM    765  C   PHE A  48     -12.287  23.711 -24.305  1.00  0.66           C  
ATOM    766  O   PHE A  48     -11.393  24.211 -23.639  1.00  0.66           O  
ATOM    767  CB  PHE A  48     -13.675  21.865 -23.318  1.00  0.66           C  
ATOM    768  CG  PHE A  48     -14.655  21.461 -22.232  1.00  0.66           C  
ATOM    769  CD1 PHE A  48     -15.555  22.359 -21.691  1.00  0.66           C  
ATOM    770  CD2 PHE A  48     -14.642  20.172 -21.731  1.00  0.66           C  
ATOM    771  CE1 PHE A  48     -16.425  21.965 -20.686  1.00  0.66           C  
ATOM    772  CE2 PHE A  48     -15.504  19.776 -20.730  1.00  0.66           C  
ATOM    773  CZ  PHE A  48     -16.398  20.674 -20.206  1.00  0.66           C  
ATOM    774  H   PHE A  48     -15.373  23.045 -24.832  1.00  0.66           H  
ATOM    775  HA  PHE A  48     -13.694  23.902 -22.713  1.00  0.66           H  
ATOM    776 1HB  PHE A  48     -13.951  21.328 -24.216  1.00  0.66           H  
ATOM    777 2HB  PHE A  48     -12.713  21.519 -23.055  1.00  0.66           H  
ATOM    778  HD1 PHE A  48     -15.581  23.384 -22.062  1.00  0.66           H  
ATOM    779  HD2 PHE A  48     -13.937  19.471 -22.138  1.00  0.66           H  
ATOM    780  HE1 PHE A  48     -17.132  22.681 -20.273  1.00  0.66           H  
ATOM    781  HE2 PHE A  48     -15.476  18.761 -20.358  1.00  0.66           H  
ATOM    782  HZ  PHE A  48     -17.084  20.370 -19.414  1.00  0.66           H  
ATOM    783  N   ASN A  49     -12.150  23.533 -25.623  1.00  0.67           N  
ATOM    784  CA  ASN A  49     -10.902  23.934 -26.270  1.00  0.67           C  
ATOM    785  C   ASN A  49     -10.652  25.436 -26.096  1.00  0.67           C  
ATOM    786  O   ASN A  49      -9.513  25.879 -25.868  1.00  0.67           O  
ATOM    787  CB  ASN A  49     -10.945  23.639 -27.772  1.00  0.67           C  
ATOM    788  CG  ASN A  49     -10.711  22.225 -28.213  1.00  0.67           C  
ATOM    789  OD1 ASN A  49     -10.084  21.420 -27.539  1.00  0.67           O  
ATOM    790  ND2 ASN A  49     -11.218  21.904 -29.379  1.00  0.67           N  
ATOM    791  H   ASN A  49     -12.894  23.100 -26.161  1.00  0.67           H  
ATOM    792  HA  ASN A  49     -10.078  23.391 -25.803  1.00  0.67           H  
ATOM    793 1HB  ASN A  49     -11.920  23.940 -28.148  1.00  0.67           H  
ATOM    794 2HB  ASN A  49     -10.213  24.273 -28.268  1.00  0.67           H  
ATOM    795 1HD2 ASN A  49     -11.099  20.980 -29.739  1.00  0.67           H  
ATOM    796 2HD2 ASN A  49     -11.720  22.586 -29.908  1.00  0.67           H  
ATOM    797  N   ALA A  50     -11.724  26.229 -26.217  1.00  0.67           N  
ATOM    798  CA  ALA A  50     -11.653  27.682 -26.091  1.00  0.67           C  
ATOM    799  C   ALA A  50     -11.284  28.174 -24.685  1.00  0.67           C  
ATOM    800  O   ALA A  50     -10.530  29.140 -24.544  1.00  0.67           O  
ATOM    801  CB  ALA A  50     -12.986  28.290 -26.489  1.00  0.67           C  
ATOM    802  H   ALA A  50     -12.629  25.802 -26.430  1.00  0.67           H  
ATOM    803  HA  ALA A  50     -10.885  28.031 -26.779  1.00  0.67           H  
ATOM    804 1HB  ALA A  50     -12.919  29.374 -26.442  1.00  0.67           H  
ATOM    805 2HB  ALA A  50     -13.237  27.979 -27.502  1.00  0.67           H  
ATOM    806 3HB  ALA A  50     -13.758  27.950 -25.808  1.00  0.67           H  
ATOM    807  N   GLU A  51     -11.818  27.514 -23.651  1.00  0.68           N  
ATOM    808  CA  GLU A  51     -11.614  27.964 -22.267  1.00  0.68           C  
ATOM    809  C   GLU A  51     -10.604  27.145 -21.448  1.00  0.68           C  
ATOM    810  O   GLU A  51     -10.007  27.658 -20.501  1.00  0.68           O  
ATOM    811  CB  GLU A  51     -12.966  27.940 -21.530  1.00  0.68           C  
ATOM    812  CG  GLU A  51     -14.040  28.868 -22.100  1.00  0.68           C  
ATOM    813  CD  GLU A  51     -15.383  28.792 -21.351  1.00  0.68           C  
ATOM    814  OE1 GLU A  51     -15.403  28.443 -20.179  1.00  0.68           O  
ATOM    815  OE2 GLU A  51     -16.389  29.071 -21.976  1.00  0.68           O  
ATOM    816  H   GLU A  51     -12.439  26.729 -23.847  1.00  0.68           H  
ATOM    817  HA  GLU A  51     -11.257  28.991 -22.302  1.00  0.68           H  
ATOM    818 1HB  GLU A  51     -13.385  26.944 -21.593  1.00  0.68           H  
ATOM    819 2HB  GLU A  51     -12.820  28.174 -20.476  1.00  0.68           H  
ATOM    820 1HG  GLU A  51     -13.674  29.892 -22.072  1.00  0.68           H  
ATOM    821 2HG  GLU A  51     -14.203  28.597 -23.145  1.00  0.68           H  
ATOM    822  N   LYS A  52     -10.458  25.869 -21.778  1.00  0.68           N  
ATOM    823  CA  LYS A  52      -9.640  24.896 -21.055  1.00  0.68           C  
ATOM    824  C   LYS A  52      -9.883  24.927 -19.536  1.00  0.68           C  
ATOM    825  O   LYS A  52      -8.934  25.019 -18.749  1.00  0.68           O  
ATOM    826  CB  LYS A  52      -8.173  25.096 -21.408  1.00  0.68           C  
ATOM    827  CG  LYS A  52      -7.900  24.866 -22.899  1.00  0.68           C  
ATOM    828  CD  LYS A  52      -6.424  24.977 -23.233  1.00  0.68           C  
ATOM    829  CE  LYS A  52      -6.133  24.577 -24.690  1.00  0.68           C  
ATOM    830  NZ  LYS A  52      -6.722  25.531 -25.688  1.00  0.68           N  
ATOM    831  H   LYS A  52     -10.950  25.521 -22.584  1.00  0.68           H  
ATOM    832  HA  LYS A  52      -9.899  23.908 -21.421  1.00  0.68           H  
ATOM    833 1HB  LYS A  52      -7.859  26.107 -21.147  1.00  0.68           H  
ATOM    834 2HB  LYS A  52      -7.563  24.393 -20.839  1.00  0.68           H  
ATOM    835 1HG  LYS A  52      -8.267  23.872 -23.185  1.00  0.68           H  
ATOM    836 2HG  LYS A  52      -8.453  25.605 -23.483  1.00  0.68           H  
ATOM    837 1HD  LYS A  52      -6.094  26.004 -23.072  1.00  0.68           H  
ATOM    838 2HD  LYS A  52      -5.859  24.322 -22.568  1.00  0.68           H  
ATOM    839 1HE  LYS A  52      -5.054  24.551 -24.829  1.00  0.68           H  
ATOM    840 2HE  LYS A  52      -6.539  23.581 -24.875  1.00  0.68           H  
ATOM    841 1HZ  LYS A  52      -6.490  25.225 -26.618  1.00  0.68           H  
ATOM    842 2HZ  LYS A  52      -7.760  25.570 -25.606  1.00  0.68           H  
ATOM    843 3HZ  LYS A  52      -6.349  26.455 -25.538  1.00  0.68           H  
ATOM    844  N   PRO A  53     -11.147  24.736 -19.091  1.00  0.68           N  
ATOM    845  CA  PRO A  53     -11.600  24.842 -17.716  1.00  0.68           C  
ATOM    846  C   PRO A  53     -11.086  23.741 -16.807  1.00  0.68           C  
ATOM    847  O   PRO A  53     -11.206  23.833 -15.585  1.00  0.68           O  
ATOM    848  CB  PRO A  53     -13.117  24.731 -17.862  1.00  0.68           C  
ATOM    849  CG  PRO A  53     -13.342  23.924 -19.119  1.00  0.68           C  
ATOM    850  CD  PRO A  53     -12.226  24.305 -20.034  1.00  0.68           C  
ATOM    851  HA  PRO A  53     -11.314  25.829 -17.326  1.00  0.68           H  
ATOM    852 1HB  PRO A  53     -13.531  24.252 -16.967  1.00  0.68           H  
ATOM    853 2HB  PRO A  53     -13.557  25.733 -17.931  1.00  0.68           H  
ATOM    854 1HG  PRO A  53     -13.380  22.859 -18.902  1.00  0.68           H  
ATOM    855 2HG  PRO A  53     -14.331  24.182 -19.540  1.00  0.68           H  
ATOM    856 1HD  PRO A  53     -11.930  23.442 -20.628  1.00  0.68           H  
ATOM    857 2HD  PRO A  53     -12.586  25.114 -20.637  1.00  0.68           H  
ATOM    858  N   LEU A  54     -10.577  22.670 -17.401  1.00  0.69           N  
ATOM    859  CA  LEU A  54     -10.117  21.523 -16.657  1.00  0.69           C  
ATOM    860  C   LEU A  54      -8.603  21.412 -16.697  1.00  0.69           C  
ATOM    861  O   LEU A  54      -8.051  20.357 -16.373  1.00  0.69           O  
ATOM    862  CB  LEU A  54     -10.750  20.275 -17.247  1.00  0.69           C  
ATOM    863  CG  LEU A  54     -12.247  20.255 -17.227  1.00  0.69           C  
ATOM    864  CD1 LEU A  54     -12.733  19.026 -17.936  1.00  0.69           C  
ATOM    865  CD2 LEU A  54     -12.720  20.312 -15.803  1.00  0.69           C  
ATOM    866  H   LEU A  54     -10.453  22.626 -18.409  1.00  0.69           H  
ATOM    867  HA  LEU A  54     -10.427  21.628 -15.619  1.00  0.69           H  
ATOM    868 1HB  LEU A  54     -10.422  20.154 -18.267  1.00  0.69           H  
ATOM    869 2HB  LEU A  54     -10.402  19.418 -16.675  1.00  0.69           H  
ATOM    870  HG  LEU A  54     -12.627  21.108 -17.758  1.00  0.69           H  
ATOM    871 1HD1 LEU A  54     -13.823  19.020 -17.932  1.00  0.69           H  
ATOM    872 2HD1 LEU A  54     -12.370  19.031 -18.967  1.00  0.69           H  
ATOM    873 3HD1 LEU A  54     -12.361  18.146 -17.432  1.00  0.69           H  
ATOM    874 1HD2 LEU A  54     -13.797  20.310 -15.794  1.00  0.69           H  
ATOM    875 2HD2 LEU A  54     -12.342  19.446 -15.258  1.00  0.69           H  
ATOM    876 3HD2 LEU A  54     -12.355  21.228 -15.333  1.00  0.69           H  
ATOM    877  N   ASP A  55      -7.925  22.478 -17.126  1.00  0.69           N  
ATOM    878  CA  ASP A  55      -6.481  22.408 -17.253  1.00  0.69           C  
ATOM    879  C   ASP A  55      -5.786  21.997 -15.979  1.00  0.69           C  
ATOM    880  O   ASP A  55      -5.907  22.645 -14.937  1.00  0.69           O  
ATOM    881  CB  ASP A  55      -5.913  23.744 -17.728  1.00  0.69           C  
ATOM    882  CG  ASP A  55      -4.408  23.695 -18.051  1.00  0.69           C  
ATOM    883  OD1 ASP A  55      -4.053  23.129 -19.067  1.00  0.69           O  
ATOM    884  OD2 ASP A  55      -3.635  24.244 -17.299  1.00  0.69           O  
ATOM    885  H   ASP A  55      -8.412  23.330 -17.417  1.00  0.69           H  
ATOM    886  HA  ASP A  55      -6.239  21.662 -17.989  1.00  0.69           H  
ATOM    887 1HB  ASP A  55      -6.451  24.061 -18.623  1.00  0.69           H  
ATOM    888 2HB  ASP A  55      -6.085  24.503 -16.967  1.00  0.69           H  
ATOM    889  N   GLY A  56      -5.022  20.916 -16.092  1.00  0.68           N  
ATOM    890  CA  GLY A  56      -4.234  20.384 -14.989  1.00  0.68           C  
ATOM    891  C   GLY A  56      -5.025  19.489 -14.041  1.00  0.68           C  
ATOM    892  O   GLY A  56      -4.477  18.987 -13.058  1.00  0.68           O  
ATOM    893  H   GLY A  56      -5.028  20.428 -16.991  1.00  0.68           H  
ATOM    894 1HA  GLY A  56      -3.394  19.823 -15.398  1.00  0.68           H  
ATOM    895 2HA  GLY A  56      -3.812  21.217 -14.429  1.00  0.68           H  
ATOM    896  N   ILE A  57      -6.298  19.268 -14.335  1.00  0.67           N  
ATOM    897  CA  ILE A  57      -7.138  18.455 -13.472  1.00  0.67           C  
ATOM    898  C   ILE A  57      -7.077  16.982 -13.813  1.00  0.67           C  
ATOM    899  O   ILE A  57      -7.305  16.580 -14.957  1.00  0.67           O  
ATOM    900  CB  ILE A  57      -8.595  18.928 -13.546  1.00  0.67           C  
ATOM    901  CG1 ILE A  57      -8.662  20.390 -13.129  1.00  0.67           C  
ATOM    902  CG2 ILE A  57      -9.513  18.072 -12.711  1.00  0.67           C  
ATOM    903  CD1 ILE A  57      -8.146  20.620 -11.739  1.00  0.67           C  
ATOM    904  H   ILE A  57      -6.715  19.701 -15.159  1.00  0.67           H  
ATOM    905  HA  ILE A  57      -6.794  18.582 -12.450  1.00  0.67           H  
ATOM    906  HB  ILE A  57      -8.924  18.868 -14.580  1.00  0.67           H  
ATOM    907 1HG1 ILE A  57      -8.068  20.990 -13.816  1.00  0.67           H  
ATOM    908 2HG1 ILE A  57      -9.692  20.725 -13.184  1.00  0.67           H  
ATOM    909 1HG2 ILE A  57     -10.529  18.427 -12.816  1.00  0.67           H  
ATOM    910 2HG2 ILE A  57      -9.459  17.040 -13.037  1.00  0.67           H  
ATOM    911 3HG2 ILE A  57      -9.203  18.145 -11.685  1.00  0.67           H  
ATOM    912 1HD1 ILE A  57      -8.219  21.678 -11.496  1.00  0.67           H  
ATOM    913 2HD1 ILE A  57      -8.731  20.038 -11.028  1.00  0.67           H  
ATOM    914 3HD1 ILE A  57      -7.102  20.304 -11.685  1.00  0.67           H  
ATOM    915  N   ARG A  58      -6.754  16.177 -12.811  1.00  0.66           N  
ATOM    916  CA  ARG A  58      -6.704  14.738 -12.999  1.00  0.66           C  
ATOM    917  C   ARG A  58      -8.101  14.185 -12.743  1.00  0.66           C  
ATOM    918  O   ARG A  58      -8.663  14.381 -11.652  1.00  0.66           O  
ATOM    919  CB  ARG A  58      -5.681  14.090 -12.070  1.00  0.66           C  
ATOM    920  CG  ARG A  58      -5.528  12.558 -12.211  1.00  0.66           C  
ATOM    921  CD  ARG A  58      -4.852  12.101 -13.491  1.00  0.66           C  
ATOM    922  NE  ARG A  58      -3.474  12.601 -13.622  1.00  0.66           N  
ATOM    923  CZ  ARG A  58      -2.446  12.122 -12.916  1.00  0.66           C  
ATOM    924  NH1 ARG A  58      -2.673  11.212 -12.025  1.00  0.66           N  
ATOM    925  NH2 ARG A  58      -1.239  12.584 -13.109  1.00  0.66           N  
ATOM    926  H   ARG A  58      -6.572  16.583 -11.892  1.00  0.66           H  
ATOM    927  HA  ARG A  58      -6.422  14.520 -14.029  1.00  0.66           H  
ATOM    928 1HB  ARG A  58      -4.702  14.529 -12.254  1.00  0.66           H  
ATOM    929 2HB  ARG A  58      -5.940  14.309 -11.033  1.00  0.66           H  
ATOM    930 1HG  ARG A  58      -4.947  12.176 -11.364  1.00  0.66           H  
ATOM    931 2HG  ARG A  58      -6.520  12.102 -12.196  1.00  0.66           H  
ATOM    932 1HD  ARG A  58      -4.820  11.012 -13.514  1.00  0.66           H  
ATOM    933 2HD  ARG A  58      -5.422  12.456 -14.340  1.00  0.66           H  
ATOM    934  HE  ARG A  58      -3.254  13.322 -14.326  1.00  0.66           H  
ATOM    935 1HH1 ARG A  58      -3.622  10.883 -11.897  1.00  0.66           H  
ATOM    936 2HH1 ARG A  58      -1.925  10.853 -11.448  1.00  0.66           H  
ATOM    937 1HH2 ARG A  58      -1.106  13.314 -13.824  1.00  0.66           H  
ATOM    938 2HH2 ARG A  58      -0.477  12.217 -12.554  1.00  0.66           H  
ATOM    939  N   ILE A  59      -8.664  13.512 -13.733  1.00  0.65           N  
ATOM    940  CA  ILE A  59      -9.997  12.972 -13.574  1.00  0.65           C  
ATOM    941  C   ILE A  59      -9.912  11.463 -13.617  1.00  0.65           C  
ATOM    942  O   ILE A  59      -9.321  10.888 -14.538  1.00  0.65           O  
ATOM    943  CB  ILE A  59     -10.953  13.454 -14.667  1.00  0.65           C  
ATOM    944  CG1 ILE A  59     -11.013  14.978 -14.670  1.00  0.65           C  
ATOM    945  CG2 ILE A  59     -12.356  12.908 -14.419  1.00  0.65           C  
ATOM    946  CD1 ILE A  59     -11.764  15.529 -15.816  1.00  0.65           C  
ATOM    947  H   ILE A  59      -8.160  13.388 -14.609  1.00  0.65           H  
ATOM    948  HA  ILE A  59     -10.394  13.275 -12.613  1.00  0.65           H  
ATOM    949  HB  ILE A  59     -10.606  13.134 -15.611  1.00  0.65           H  
ATOM    950 1HG1 ILE A  59     -11.469  15.321 -13.761  1.00  0.65           H  
ATOM    951 2HG1 ILE A  59      -9.997  15.368 -14.720  1.00  0.65           H  
ATOM    952 1HG2 ILE A  59     -13.028  13.264 -15.197  1.00  0.65           H  
ATOM    953 2HG2 ILE A  59     -12.334  11.820 -14.424  1.00  0.65           H  
ATOM    954 3HG2 ILE A  59     -12.713  13.252 -13.450  1.00  0.65           H  
ATOM    955 1HD1 ILE A  59     -11.756  16.615 -15.762  1.00  0.65           H  
ATOM    956 2HD1 ILE A  59     -11.301  15.205 -16.742  1.00  0.65           H  
ATOM    957 3HD1 ILE A  59     -12.783  15.165 -15.776  1.00  0.65           H  
ATOM    958  N   GLY A  60     -10.424  10.842 -12.582  1.00  0.65           N  
ATOM    959  CA  GLY A  60     -10.423   9.410 -12.516  1.00  0.65           C  
ATOM    960  C   GLY A  60     -11.791   8.899 -12.890  1.00  0.65           C  
ATOM    961  O   GLY A  60     -12.793   9.546 -12.576  1.00  0.65           O  
ATOM    962  H   GLY A  60     -10.882  11.391 -11.861  1.00  0.65           H  
ATOM    963 1HA  GLY A  60      -9.676   9.013 -13.202  1.00  0.65           H  
ATOM    964 2HA  GLY A  60     -10.164   9.090 -11.508  1.00  0.65           H  
ATOM    965  N   ALA A  61     -11.856   7.729 -13.497  1.00  0.64           N  
ATOM    966  CA  ALA A  61     -13.147   7.190 -13.821  1.00  0.64           C  
ATOM    967  C   ALA A  61     -13.189   5.683 -13.892  1.00  0.64           C  
ATOM    968  O   ALA A  61     -12.250   5.032 -14.364  1.00  0.64           O  
ATOM    969  CB  ALA A  61     -13.577   7.744 -15.155  1.00  0.64           C  
ATOM    970  H   ALA A  61     -11.003   7.261 -13.795  1.00  0.64           H  
ATOM    971  HA  ALA A  61     -13.836   7.503 -13.045  1.00  0.64           H  
ATOM    972 1HB  ALA A  61     -14.557   7.388 -15.401  1.00  0.64           H  
ATOM    973 2HB  ALA A  61     -13.582   8.822 -15.087  1.00  0.64           H  
ATOM    974 3HB  ALA A  61     -12.873   7.433 -15.918  1.00  0.64           H  
ATOM    975  N   VAL A  62     -14.339   5.155 -13.507  1.00  0.64           N  
ATOM    976  CA  VAL A  62     -14.610   3.734 -13.630  1.00  0.64           C  
ATOM    977  C   VAL A  62     -15.867   3.521 -14.470  1.00  0.64           C  
ATOM    978  O   VAL A  62     -16.687   2.663 -14.170  1.00  0.64           O  
ATOM    979  CB  VAL A  62     -14.705   3.025 -12.265  1.00  0.64           C  
ATOM    980  CG1 VAL A  62     -15.046   1.562 -12.464  1.00  0.64           C  
ATOM    981  CG2 VAL A  62     -13.353   3.105 -11.568  1.00  0.64           C  
ATOM    982  H   VAL A  62     -15.049   5.782 -13.107  1.00  0.64           H  
ATOM    983  HA  VAL A  62     -13.759   3.285 -14.123  1.00  0.64           H  
ATOM    984  HB  VAL A  62     -15.487   3.492 -11.657  1.00  0.64           H  
ATOM    985 1HG1 VAL A  62     -15.105   1.063 -11.494  1.00  0.64           H  
ATOM    986 2HG1 VAL A  62     -15.995   1.488 -12.963  1.00  0.64           H  
ATOM    987 3HG1 VAL A  62     -14.274   1.085 -13.075  1.00  0.64           H  
ATOM    988 1HG2 VAL A  62     -13.404   2.598 -10.612  1.00  0.64           H  
ATOM    989 2HG2 VAL A  62     -12.600   2.626 -12.189  1.00  0.64           H  
ATOM    990 3HG2 VAL A  62     -13.097   4.135 -11.425  1.00  0.64           H  
ATOM    991  N   LEU A  63     -15.999   4.336 -15.519  1.00  0.65           N  
ATOM    992  CA  LEU A  63     -17.112   4.314 -16.466  1.00  0.65           C  
ATOM    993  C   LEU A  63     -16.854   3.293 -17.576  1.00  0.65           C  
ATOM    994  O   LEU A  63     -15.727   3.151 -18.042  1.00  0.65           O  
ATOM    995  CB  LEU A  63     -17.235   5.676 -17.117  1.00  0.65           C  
ATOM    996  CG  LEU A  63     -17.472   6.879 -16.210  1.00  0.65           C  
ATOM    997  CD1 LEU A  63     -17.377   8.136 -17.071  1.00  0.65           C  
ATOM    998  CD2 LEU A  63     -18.827   6.769 -15.536  1.00  0.65           C  
ATOM    999  H   LEU A  63     -15.254   4.996 -15.672  1.00  0.65           H  
ATOM   1000  HA  LEU A  63     -18.029   4.046 -15.937  1.00  0.65           H  
ATOM   1001 1HB  LEU A  63     -16.318   5.866 -17.672  1.00  0.65           H  
ATOM   1002 2HB  LEU A  63     -18.057   5.639 -17.835  1.00  0.65           H  
ATOM   1003  HG  LEU A  63     -16.710   6.918 -15.445  1.00  0.65           H  
ATOM   1004 1HD1 LEU A  63     -17.519   9.009 -16.460  1.00  0.65           H  
ATOM   1005 2HD1 LEU A  63     -16.394   8.185 -17.536  1.00  0.65           H  
ATOM   1006 3HD1 LEU A  63     -18.142   8.113 -17.848  1.00  0.65           H  
ATOM   1007 1HD2 LEU A  63     -18.992   7.631 -14.887  1.00  0.65           H  
ATOM   1008 2HD2 LEU A  63     -19.617   6.731 -16.292  1.00  0.65           H  
ATOM   1009 3HD2 LEU A  63     -18.854   5.856 -14.943  1.00  0.65           H  
ATOM   1010  N   HIS A  64     -17.904   2.679 -18.103  1.00  0.65           N  
ATOM   1011  CA  HIS A  64     -17.734   1.662 -19.144  1.00  0.65           C  
ATOM   1012  C   HIS A  64     -16.893   2.162 -20.301  1.00  0.65           C  
ATOM   1013  O   HIS A  64     -17.215   3.170 -20.932  1.00  0.65           O  
ATOM   1014  CB  HIS A  64     -19.089   1.256 -19.690  1.00  0.65           C  
ATOM   1015  CG  HIS A  64     -19.945   0.702 -18.665  1.00  0.65           C  
ATOM   1016  ND1 HIS A  64     -19.674  -0.480 -18.045  1.00  0.65           N  
ATOM   1017  CD2 HIS A  64     -21.087   1.169 -18.119  1.00  0.65           C  
ATOM   1018  CE1 HIS A  64     -20.624  -0.737 -17.172  1.00  0.65           C  
ATOM   1019  NE2 HIS A  64     -21.489   0.256 -17.192  1.00  0.65           N  
ATOM   1020  H   HIS A  64     -18.823   2.862 -17.722  1.00  0.65           H  
ATOM   1021  HA  HIS A  64     -17.256   0.780 -18.734  1.00  0.65           H  
ATOM   1022 1HB  HIS A  64     -19.584   2.113 -20.150  1.00  0.65           H  
ATOM   1023 2HB  HIS A  64     -18.955   0.494 -20.459  1.00  0.65           H  
ATOM   1024  HD2 HIS A  64     -21.596   2.099 -18.366  1.00  0.65           H  
ATOM   1025  HE1 HIS A  64     -20.682  -1.607 -16.531  1.00  0.65           H  
ATOM   1026  HE2 HIS A  64     -22.315   0.337 -16.611  1.00  0.65           H  
ATOM   1027  N   VAL A  65     -15.830   1.442 -20.636  1.00  0.65           N  
ATOM   1028  CA  VAL A  65     -14.984   1.949 -21.697  1.00  0.65           C  
ATOM   1029  C   VAL A  65     -15.482   1.498 -23.047  1.00  0.65           C  
ATOM   1030  O   VAL A  65     -15.032   0.496 -23.612  1.00  0.65           O  
ATOM   1031  CB  VAL A  65     -13.547   1.492 -21.499  1.00  0.65           C  
ATOM   1032  CG1 VAL A  65     -12.629   2.109 -22.563  1.00  0.65           C  
ATOM   1033  CG2 VAL A  65     -13.146   1.824 -20.127  1.00  0.65           C  
ATOM   1034  H   VAL A  65     -15.593   0.600 -20.136  1.00  0.65           H  
ATOM   1035  HA  VAL A  65     -15.000   3.039 -21.663  1.00  0.65           H  
ATOM   1036  HB  VAL A  65     -13.499   0.453 -21.621  1.00  0.65           H  
ATOM   1037 1HG1 VAL A  65     -11.611   1.758 -22.412  1.00  0.65           H  
ATOM   1038 2HG1 VAL A  65     -12.973   1.813 -23.557  1.00  0.65           H  
ATOM   1039 3HG1 VAL A  65     -12.654   3.189 -22.481  1.00  0.65           H  
ATOM   1040 1HG2 VAL A  65     -12.123   1.499 -19.935  1.00  0.65           H  
ATOM   1041 2HG2 VAL A  65     -13.236   2.869 -20.019  1.00  0.65           H  
ATOM   1042 3HG2 VAL A  65     -13.820   1.339 -19.437  1.00  0.65           H  
ATOM   1043  N   THR A  66     -16.393   2.302 -23.553  1.00  0.64           N  
ATOM   1044  CA  THR A  66     -17.056   2.084 -24.821  1.00  0.64           C  
ATOM   1045  C   THR A  66     -16.817   3.298 -25.692  1.00  0.64           C  
ATOM   1046  O   THR A  66     -16.287   4.311 -25.215  1.00  0.64           O  
ATOM   1047  CB  THR A  66     -18.573   1.849 -24.639  1.00  0.64           C  
ATOM   1048  OG1 THR A  66     -19.198   3.051 -24.167  1.00  0.64           O  
ATOM   1049  CG2 THR A  66     -18.811   0.734 -23.636  1.00  0.64           C  
ATOM   1050  H   THR A  66     -16.680   3.066 -22.943  1.00  0.64           H  
ATOM   1051  HA  THR A  66     -16.618   1.215 -25.311  1.00  0.64           H  
ATOM   1052  HB  THR A  66     -19.013   1.577 -25.596  1.00  0.64           H  
ATOM   1053  HG1 THR A  66     -20.139   3.023 -24.398  1.00  0.64           H  
ATOM   1054 1HG2 THR A  66     -19.880   0.571 -23.515  1.00  0.64           H  
ATOM   1055 2HG2 THR A  66     -18.345  -0.181 -23.991  1.00  0.64           H  
ATOM   1056 3HG2 THR A  66     -18.379   1.006 -22.685  1.00  0.64           H  
ATOM   1057  N   LYS A  67     -17.239   3.215 -26.945  1.00  0.63           N  
ATOM   1058  CA  LYS A  67     -17.041   4.315 -27.895  1.00  0.63           C  
ATOM   1059  C   LYS A  67     -17.520   5.661 -27.340  1.00  0.63           C  
ATOM   1060  O   LYS A  67     -16.787   6.651 -27.360  1.00  0.63           O  
ATOM   1061  CB  LYS A  67     -17.818   4.075 -29.184  1.00  0.63           C  
ATOM   1062  CG  LYS A  67     -17.468   2.861 -29.988  1.00  0.63           C  
ATOM   1063  CD  LYS A  67     -18.258   2.865 -31.321  1.00  0.63           C  
ATOM   1064  CE  LYS A  67     -19.766   2.745 -31.115  1.00  0.63           C  
ATOM   1065  NZ  LYS A  67     -20.176   1.389 -30.650  1.00  0.63           N  
ATOM   1066  H   LYS A  67     -17.643   2.322 -27.247  1.00  0.63           H  
ATOM   1067  HA  LYS A  67     -15.977   4.397 -28.117  1.00  0.63           H  
ATOM   1068 1HB  LYS A  67     -18.881   4.016 -28.958  1.00  0.63           H  
ATOM   1069 2HB  LYS A  67     -17.678   4.931 -29.835  1.00  0.63           H  
ATOM   1070 1HG  LYS A  67     -16.401   2.858 -30.181  1.00  0.63           H  
ATOM   1071 2HG  LYS A  67     -17.723   1.967 -29.432  1.00  0.63           H  
ATOM   1072 1HD  LYS A  67     -18.055   3.786 -31.866  1.00  0.63           H  
ATOM   1073 2HD  LYS A  67     -17.937   2.021 -31.929  1.00  0.63           H  
ATOM   1074 1HE  LYS A  67     -20.078   3.480 -30.371  1.00  0.63           H  
ATOM   1075 2HE  LYS A  67     -20.269   2.962 -32.055  1.00  0.63           H  
ATOM   1076 1HZ  LYS A  67     -21.177   1.375 -30.524  1.00  0.63           H  
ATOM   1077 2HZ  LYS A  67     -19.914   0.686 -31.330  1.00  0.63           H  
ATOM   1078 3HZ  LYS A  67     -19.736   1.169 -29.763  1.00  0.63           H  
ATOM   1079  N   GLU A  68     -18.754   5.706 -26.867  1.00  0.62           N  
ATOM   1080  CA  GLU A  68     -19.322   6.950 -26.366  1.00  0.62           C  
ATOM   1081  C   GLU A  68     -18.556   7.534 -25.173  1.00  0.62           C  
ATOM   1082  O   GLU A  68     -18.413   8.758 -25.058  1.00  0.62           O  
ATOM   1083  CB  GLU A  68     -20.775   6.689 -26.026  1.00  0.62           C  
ATOM   1084  CG  GLU A  68     -21.591   6.407 -27.242  1.00  0.62           C  
ATOM   1085  CD  GLU A  68     -21.410   5.061 -27.758  1.00  0.62           C  
ATOM   1086  OE1 GLU A  68     -20.723   4.292 -27.131  1.00  0.62           O  
ATOM   1087  OE2 GLU A  68     -21.907   4.795 -28.828  1.00  0.62           O  
ATOM   1088  H   GLU A  68     -19.304   4.860 -26.853  1.00  0.62           H  
ATOM   1089  HA  GLU A  68     -19.280   7.680 -27.171  1.00  0.62           H  
ATOM   1090 1HB  GLU A  68     -20.854   5.844 -25.341  1.00  0.62           H  
ATOM   1091 2HB  GLU A  68     -21.196   7.553 -25.534  1.00  0.62           H  
ATOM   1092 1HG  GLU A  68     -22.617   6.507 -26.972  1.00  0.62           H  
ATOM   1093 2HG  GLU A  68     -21.369   7.117 -28.020  1.00  0.62           H  
ATOM   1094  N   THR A  69     -18.059   6.661 -24.291  1.00  0.61           N  
ATOM   1095  CA  THR A  69     -17.299   7.104 -23.127  1.00  0.61           C  
ATOM   1096  C   THR A  69     -16.027   7.727 -23.633  1.00  0.61           C  
ATOM   1097  O   THR A  69     -15.583   8.751 -23.130  1.00  0.61           O  
ATOM   1098  CB  THR A  69     -17.003   5.969 -22.134  1.00  0.61           C  
ATOM   1099  OG1 THR A  69     -18.235   5.435 -21.643  1.00  0.61           O  
ATOM   1100  CG2 THR A  69     -16.171   6.487 -20.942  1.00  0.61           C  
ATOM   1101  H   THR A  69     -18.198   5.669 -24.446  1.00  0.61           H  
ATOM   1102  HA  THR A  69     -17.853   7.875 -22.603  1.00  0.61           H  
ATOM   1103  HB  THR A  69     -16.453   5.180 -22.645  1.00  0.61           H  
ATOM   1104  HG1 THR A  69     -18.060   4.568 -21.233  1.00  0.61           H  
ATOM   1105 1HG2 THR A  69     -15.977   5.657 -20.257  1.00  0.61           H  
ATOM   1106 2HG2 THR A  69     -15.226   6.884 -21.307  1.00  0.61           H  
ATOM   1107 3HG2 THR A  69     -16.722   7.272 -20.421  1.00  0.61           H  
ATOM   1108  N   ALA A  70     -15.423   7.109 -24.636  1.00  0.60           N  
ATOM   1109  CA  ALA A  70     -14.197   7.637 -25.190  1.00  0.60           C  
ATOM   1110  C   ALA A  70     -14.396   9.060 -25.705  1.00  0.60           C  
ATOM   1111  O   ALA A  70     -13.533   9.915 -25.525  1.00  0.60           O  
ATOM   1112  CB  ALA A  70     -13.722   6.745 -26.293  1.00  0.60           C  
ATOM   1113  H   ALA A  70     -15.824   6.246 -25.014  1.00  0.60           H  
ATOM   1114  HA  ALA A  70     -13.454   7.664 -24.397  1.00  0.60           H  
ATOM   1115 1HB  ALA A  70     -12.795   7.119 -26.697  1.00  0.60           H  
ATOM   1116 2HB  ALA A  70     -13.578   5.761 -25.896  1.00  0.60           H  
ATOM   1117 3HB  ALA A  70     -14.455   6.721 -27.062  1.00  0.60           H  
ATOM   1118  N   VAL A  71     -15.562   9.345 -26.290  1.00  0.60           N  
ATOM   1119  CA  VAL A  71     -15.842  10.694 -26.789  1.00  0.60           C  
ATOM   1120  C   VAL A  71     -15.883  11.682 -25.605  1.00  0.60           C  
ATOM   1121  O   VAL A  71     -15.358  12.801 -25.684  1.00  0.60           O  
ATOM   1122  CB  VAL A  71     -17.151  10.730 -27.580  1.00  0.60           C  
ATOM   1123  CG1 VAL A  71     -17.477  12.125 -27.953  1.00  0.60           C  
ATOM   1124  CG2 VAL A  71     -17.014   9.870 -28.812  1.00  0.60           C  
ATOM   1125  H   VAL A  71     -16.238   8.590 -26.432  1.00  0.60           H  
ATOM   1126  HA  VAL A  71     -15.034  10.986 -27.461  1.00  0.60           H  
ATOM   1127  HB  VAL A  71     -17.961  10.360 -26.955  1.00  0.60           H  
ATOM   1128 1HG1 VAL A  71     -18.415  12.151 -28.508  1.00  0.60           H  
ATOM   1129 2HG1 VAL A  71     -17.558  12.728 -27.079  1.00  0.60           H  
ATOM   1130 3HG1 VAL A  71     -16.678  12.503 -28.565  1.00  0.60           H  
ATOM   1131 1HG2 VAL A  71     -17.935   9.895 -29.376  1.00  0.60           H  
ATOM   1132 2HG2 VAL A  71     -16.208  10.243 -29.425  1.00  0.60           H  
ATOM   1133 3HG2 VAL A  71     -16.794   8.849 -28.519  1.00  0.60           H  
ATOM   1134  N   LEU A  72     -16.486  11.245 -24.496  1.00  0.61           N  
ATOM   1135  CA  LEU A  72     -16.560  12.029 -23.258  1.00  0.61           C  
ATOM   1136  C   LEU A  72     -15.157  12.287 -22.718  1.00  0.61           C  
ATOM   1137  O   LEU A  72     -14.813  13.414 -22.363  1.00  0.61           O  
ATOM   1138  CB  LEU A  72     -17.410  11.298 -22.222  1.00  0.61           C  
ATOM   1139  CG  LEU A  72     -17.643  11.984 -20.866  1.00  0.61           C  
ATOM   1140  CD1 LEU A  72     -16.538  11.611 -19.936  1.00  0.61           C  
ATOM   1141  CD2 LEU A  72     -17.698  13.478 -21.040  1.00  0.61           C  
ATOM   1142  H   LEU A  72     -16.924  10.320 -24.523  1.00  0.61           H  
ATOM   1143  HA  LEU A  72     -17.029  12.986 -23.480  1.00  0.61           H  
ATOM   1144 1HB  LEU A  72     -18.361  11.086 -22.671  1.00  0.61           H  
ATOM   1145 2HB  LEU A  72     -16.945  10.355 -21.997  1.00  0.61           H  
ATOM   1146  HG  LEU A  72     -18.560  11.645 -20.438  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  72     -16.721  12.083 -18.978  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  72     -16.519  10.528 -19.809  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  72     -15.595  11.946 -20.336  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  72     -17.861  13.935 -20.062  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  72     -16.761  13.833 -21.459  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  72     -18.513  13.746 -21.704  1.00  0.61           H  
ATOM   1153  N   VAL A  73     -14.361  11.237 -22.639  1.00  0.61           N  
ATOM   1154  CA  VAL A  73     -12.995  11.331 -22.160  1.00  0.61           C  
ATOM   1155  C   VAL A  73     -12.162  12.268 -23.032  1.00  0.61           C  
ATOM   1156  O   VAL A  73     -11.427  13.108 -22.501  1.00  0.61           O  
ATOM   1157  CB  VAL A  73     -12.432   9.917 -22.096  1.00  0.61           C  
ATOM   1158  CG1 VAL A  73     -10.999   9.897 -21.874  1.00  0.61           C  
ATOM   1159  CG2 VAL A  73     -13.144   9.231 -20.939  1.00  0.61           C  
ATOM   1160  H   VAL A  73     -14.721  10.333 -22.932  1.00  0.61           H  
ATOM   1161  HA  VAL A  73     -13.016  11.727 -21.149  1.00  0.61           H  
ATOM   1162  HB  VAL A  73     -12.638   9.407 -23.030  1.00  0.61           H  
ATOM   1163 1HG1 VAL A  73     -10.686   8.870 -21.832  1.00  0.61           H  
ATOM   1164 2HG1 VAL A  73     -10.514  10.405 -22.705  1.00  0.61           H  
ATOM   1165 3HG1 VAL A  73     -10.758  10.382 -20.962  1.00  0.61           H  
ATOM   1166 1HG2 VAL A  73     -12.817   8.237 -20.864  1.00  0.61           H  
ATOM   1167 2HG2 VAL A  73     -12.928   9.761 -20.012  1.00  0.61           H  
ATOM   1168 3HG2 VAL A  73     -14.216   9.243 -21.115  1.00  0.61           H  
ATOM   1169  N   GLU A  74     -12.302  12.181 -24.356  1.00  0.62           N  
ATOM   1170  CA  GLU A  74     -11.612  13.109 -25.246  1.00  0.62           C  
ATOM   1171  C   GLU A  74     -12.102  14.547 -25.009  1.00  0.62           C  
ATOM   1172  O   GLU A  74     -11.304  15.487 -25.050  1.00  0.62           O  
ATOM   1173  CB  GLU A  74     -11.800  12.703 -26.712  1.00  0.62           C  
ATOM   1174  CG  GLU A  74     -11.026  11.433 -27.169  1.00  0.62           C  
ATOM   1175  CD  GLU A  74      -9.535  11.643 -27.263  1.00  0.62           C  
ATOM   1176  OE1 GLU A  74      -9.127  12.586 -27.904  1.00  0.62           O  
ATOM   1177  OE2 GLU A  74      -8.803  10.855 -26.730  1.00  0.62           O  
ATOM   1178  H   GLU A  74     -12.896  11.454 -24.755  1.00  0.62           H  
ATOM   1179  HA  GLU A  74     -10.547  13.069 -25.019  1.00  0.62           H  
ATOM   1180 1HB  GLU A  74     -12.861  12.520 -26.897  1.00  0.62           H  
ATOM   1181 2HB  GLU A  74     -11.500  13.522 -27.352  1.00  0.62           H  
ATOM   1182 1HG  GLU A  74     -11.215  10.634 -26.450  1.00  0.62           H  
ATOM   1183 2HG  GLU A  74     -11.412  11.109 -28.135  1.00  0.62           H  
ATOM   1184  N   THR A  75     -13.400  14.720 -24.717  1.00  0.62           N  
ATOM   1185  CA  THR A  75     -13.950  16.041 -24.433  1.00  0.62           C  
ATOM   1186  C   THR A  75     -13.279  16.605 -23.178  1.00  0.62           C  
ATOM   1187  O   THR A  75     -12.816  17.747 -23.162  1.00  0.62           O  
ATOM   1188  CB  THR A  75     -15.487  15.962 -24.243  1.00  0.62           C  
ATOM   1189  OG1 THR A  75     -16.080  15.473 -25.462  1.00  0.62           O  
ATOM   1190  CG2 THR A  75     -16.098  17.306 -23.872  1.00  0.62           C  
ATOM   1191  H   THR A  75     -14.031  13.918 -24.732  1.00  0.62           H  
ATOM   1192  HA  THR A  75     -13.731  16.699 -25.268  1.00  0.62           H  
ATOM   1193  HB  THR A  75     -15.715  15.280 -23.455  1.00  0.62           H  
ATOM   1194  HG1 THR A  75     -15.728  14.565 -25.640  1.00  0.62           H  
ATOM   1195 1HG2 THR A  75     -17.175  17.197 -23.748  1.00  0.62           H  
ATOM   1196 2HG2 THR A  75     -15.661  17.654 -22.942  1.00  0.62           H  
ATOM   1197 3HG2 THR A  75     -15.902  18.014 -24.645  1.00  0.62           H  
ATOM   1198  N   LEU A  76     -13.180  15.791 -22.136  1.00  0.63           N  
ATOM   1199  CA  LEU A  76     -12.545  16.240 -20.910  1.00  0.63           C  
ATOM   1200  C   LEU A  76     -11.050  16.547 -21.138  1.00  0.63           C  
ATOM   1201  O   LEU A  76     -10.531  17.549 -20.622  1.00  0.63           O  
ATOM   1202  CB  LEU A  76     -12.741  15.177 -19.847  1.00  0.63           C  
ATOM   1203  CG  LEU A  76     -14.165  14.978 -19.332  1.00  0.63           C  
ATOM   1204  CD1 LEU A  76     -14.182  13.795 -18.462  1.00  0.63           C  
ATOM   1205  CD2 LEU A  76     -14.628  16.178 -18.563  1.00  0.63           C  
ATOM   1206  H   LEU A  76     -13.581  14.854 -22.198  1.00  0.63           H  
ATOM   1207  HA  LEU A  76     -13.040  17.152 -20.584  1.00  0.63           H  
ATOM   1208 1HB  LEU A  76     -12.460  14.234 -20.293  1.00  0.63           H  
ATOM   1209 2HB  LEU A  76     -12.097  15.396 -19.006  1.00  0.63           H  
ATOM   1210  HG  LEU A  76     -14.835  14.800 -20.173  1.00  0.63           H  
ATOM   1211 1HD1 LEU A  76     -15.192  13.651 -18.111  1.00  0.63           H  
ATOM   1212 2HD1 LEU A  76     -13.854  12.928 -19.030  1.00  0.63           H  
ATOM   1213 3HD1 LEU A  76     -13.523  13.941 -17.623  1.00  0.63           H  
ATOM   1214 1HD2 LEU A  76     -15.631  16.005 -18.199  1.00  0.63           H  
ATOM   1215 2HD2 LEU A  76     -13.969  16.342 -17.720  1.00  0.63           H  
ATOM   1216 3HD2 LEU A  76     -14.618  17.041 -19.208  1.00  0.63           H  
ATOM   1217  N   LYS A  77     -10.375  15.714 -21.952  1.00  0.64           N  
ATOM   1218  CA  LYS A  77      -8.975  15.950 -22.322  1.00  0.64           C  
ATOM   1219  C   LYS A  77      -8.850  17.300 -23.036  1.00  0.64           C  
ATOM   1220  O   LYS A  77      -7.912  18.061 -22.797  1.00  0.64           O  
ATOM   1221  CB  LYS A  77      -8.410  14.847 -23.226  1.00  0.64           C  
ATOM   1222  CG  LYS A  77      -6.933  15.079 -23.599  1.00  0.64           C  
ATOM   1223  CD  LYS A  77      -6.344  14.000 -24.534  1.00  0.64           C  
ATOM   1224  CE  LYS A  77      -4.916  14.404 -24.937  1.00  0.64           C  
ATOM   1225  NZ  LYS A  77      -4.331  13.537 -26.001  1.00  0.64           N  
ATOM   1226  H   LYS A  77     -10.840  14.885 -22.317  1.00  0.64           H  
ATOM   1227  HA  LYS A  77      -8.376  15.989 -21.414  1.00  0.64           H  
ATOM   1228 1HB  LYS A  77      -8.507  13.878 -22.732  1.00  0.64           H  
ATOM   1229 2HB  LYS A  77      -8.985  14.802 -24.148  1.00  0.64           H  
ATOM   1230 1HG  LYS A  77      -6.852  16.046 -24.098  1.00  0.64           H  
ATOM   1231 2HG  LYS A  77      -6.339  15.120 -22.682  1.00  0.64           H  
ATOM   1232 1HD  LYS A  77      -6.306  13.042 -24.013  1.00  0.64           H  
ATOM   1233 2HD  LYS A  77      -6.964  13.888 -25.429  1.00  0.64           H  
ATOM   1234 1HE  LYS A  77      -4.940  15.430 -25.298  1.00  0.64           H  
ATOM   1235 2HE  LYS A  77      -4.276  14.355 -24.056  1.00  0.64           H  
ATOM   1236 1HZ  LYS A  77      -3.406  13.864 -26.222  1.00  0.64           H  
ATOM   1237 2HZ  LYS A  77      -4.257  12.554 -25.723  1.00  0.64           H  
ATOM   1238 3HZ  LYS A  77      -4.910  13.591 -26.822  1.00  0.64           H  
ATOM   1239  N   ALA A  78      -9.818  17.620 -23.907  1.00  0.65           N  
ATOM   1240  CA  ALA A  78      -9.847  18.886 -24.646  1.00  0.65           C  
ATOM   1241  C   ALA A  78      -9.868  20.065 -23.678  1.00  0.65           C  
ATOM   1242  O   ALA A  78      -9.299  21.125 -23.948  1.00  0.65           O  
ATOM   1243  CB  ALA A  78     -11.055  18.938 -25.559  1.00  0.65           C  
ATOM   1244  H   ALA A  78     -10.553  16.939 -24.093  1.00  0.65           H  
ATOM   1245  HA  ALA A  78      -8.941  18.953 -25.247  1.00  0.65           H  
ATOM   1246 1HB  ALA A  78     -11.065  19.852 -26.100  1.00  0.65           H  
ATOM   1247 2HB  ALA A  78     -11.016  18.101 -26.249  1.00  0.65           H  
ATOM   1248 3HB  ALA A  78     -11.951  18.883 -24.985  1.00  0.65           H  
ATOM   1249  N   GLY A  79     -10.480  19.851 -22.513  1.00  0.67           N  
ATOM   1250  CA  GLY A  79     -10.569  20.861 -21.469  1.00  0.67           C  
ATOM   1251  C   GLY A  79      -9.261  21.011 -20.689  1.00  0.67           C  
ATOM   1252  O   GLY A  79      -9.179  21.832 -19.772  1.00  0.67           O  
ATOM   1253  H   GLY A  79     -10.952  18.953 -22.377  1.00  0.67           H  
ATOM   1254 1HA  GLY A  79     -10.822  21.814 -21.922  1.00  0.67           H  
ATOM   1255 2HA  GLY A  79     -11.378  20.597 -20.788  1.00  0.67           H  
ATOM   1256  N   GLY A  80      -8.246  20.204 -21.040  1.00  0.69           N  
ATOM   1257  CA  GLY A  80      -6.937  20.209 -20.403  1.00  0.69           C  
ATOM   1258  C   GLY A  80      -6.757  19.156 -19.295  1.00  0.69           C  
ATOM   1259  O   GLY A  80      -5.761  19.196 -18.555  1.00  0.69           O  
ATOM   1260  H   GLY A  80      -8.369  19.543 -21.802  1.00  0.69           H  
ATOM   1261 1HA  GLY A  80      -6.189  20.029 -21.174  1.00  0.69           H  
ATOM   1262 2HA  GLY A  80      -6.738  21.205 -20.023  1.00  0.69           H  
ATOM   1263  N   ALA A  81      -7.713  18.222 -19.178  1.00  0.72           N  
ATOM   1264  CA  ALA A  81      -7.653  17.168 -18.161  1.00  0.72           C  
ATOM   1265  C   ALA A  81      -6.719  16.010 -18.514  1.00  0.72           C  
ATOM   1266  O   ALA A  81      -6.480  15.710 -19.686  1.00  0.72           O  
ATOM   1267  CB  ALA A  81      -9.024  16.573 -17.925  1.00  0.72           C  
ATOM   1268  H   ALA A  81      -8.517  18.224 -19.808  1.00  0.72           H  
ATOM   1269  HA  ALA A  81      -7.299  17.627 -17.237  1.00  0.72           H  
ATOM   1270 1HB  ALA A  81      -8.948  15.826 -17.133  1.00  0.72           H  
ATOM   1271 2HB  ALA A  81      -9.714  17.352 -17.628  1.00  0.72           H  
ATOM   1272 3HB  ALA A  81      -9.375  16.103 -18.831  1.00  0.72           H  
ATOM   1273  N   GLU A  82      -6.244  15.334 -17.469  1.00  0.73           N  
ATOM   1274  CA  GLU A  82      -5.489  14.079 -17.585  1.00  0.73           C  
ATOM   1275  C   GLU A  82      -6.449  12.995 -17.106  1.00  0.73           C  
ATOM   1276  O   GLU A  82      -7.121  13.212 -16.099  1.00  0.73           O  
ATOM   1277  CB  GLU A  82      -4.227  14.126 -16.718  1.00  0.73           C  
ATOM   1278  CG  GLU A  82      -3.203  15.168 -17.134  1.00  0.73           C  
ATOM   1279  CD  GLU A  82      -1.983  15.205 -16.237  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82      -1.933  14.449 -15.283  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82      -1.117  16.006 -16.493  1.00  0.73           O  
ATOM   1282  H   GLU A  82      -6.477  15.697 -16.544  1.00  0.73           H  
ATOM   1283  HA  GLU A  82      -5.226  13.893 -18.626  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82      -4.514  14.360 -15.697  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82      -3.753  13.154 -16.710  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82      -2.885  14.960 -18.155  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82      -3.684  16.148 -17.125  1.00  0.73           H  
ATOM   1288  N   ILE A  83      -6.567  11.865 -17.819  1.00  0.74           N  
ATOM   1289  CA  ILE A  83      -7.586  10.878 -17.422  1.00  0.74           C  
ATOM   1290  C   ILE A  83      -7.138   9.425 -17.236  1.00  0.74           C  
ATOM   1291  O   ILE A  83      -6.412   8.875 -18.073  1.00  0.74           O  
ATOM   1292  CB  ILE A  83      -8.777  10.923 -18.413  1.00  0.74           C  
ATOM   1293  CG1 ILE A  83      -9.346  12.342 -18.399  1.00  0.74           C  
ATOM   1294  CG2 ILE A  83      -9.881   9.871 -18.008  1.00  0.74           C  
ATOM   1295  CD1 ILE A  83     -10.356  12.630 -19.371  1.00  0.74           C  
ATOM   1296  H   ILE A  83      -5.989  11.711 -18.633  1.00  0.74           H  
ATOM   1297  HA  ILE A  83      -7.978  11.197 -16.465  1.00  0.74           H  
ATOM   1298  HB  ILE A  83      -8.428  10.718 -19.423  1.00  0.74           H  
ATOM   1299 1HG1 ILE A  83      -9.733  12.535 -17.433  1.00  0.74           H  
ATOM   1300 2HG1 ILE A  83      -8.564  13.044 -18.610  1.00  0.74           H  
ATOM   1301 1HG2 ILE A  83     -10.715   9.924 -18.692  1.00  0.74           H  
ATOM   1302 2HG2 ILE A  83      -9.464   8.867 -18.039  1.00  0.74           H  
ATOM   1303 3HG2 ILE A  83     -10.234  10.087 -16.994  1.00  0.74           H  
ATOM   1304 1HD1 ILE A  83     -10.616  13.650 -19.236  1.00  0.74           H  
ATOM   1305 2HD1 ILE A  83      -9.962  12.486 -20.378  1.00  0.74           H  
ATOM   1306 3HD1 ILE A  83     -11.224  11.994 -19.217  1.00  0.74           H  
ATOM   1307  N   ALA A  84      -7.588   8.833 -16.116  1.00  0.74           N  
ATOM   1308  CA  ALA A  84      -7.398   7.408 -15.794  1.00  0.74           C  
ATOM   1309  C   ALA A  84      -8.779   6.725 -15.827  1.00  0.74           C  
ATOM   1310  O   ALA A  84      -9.666   7.107 -15.065  1.00  0.74           O  
ATOM   1311  CB  ALA A  84      -6.708   7.235 -14.451  1.00  0.74           C  
ATOM   1312  H   ALA A  84      -8.150   9.414 -15.487  1.00  0.74           H  
ATOM   1313  HA  ALA A  84      -6.794   6.954 -16.568  1.00  0.74           H  
ATOM   1314 1HB  ALA A  84      -6.578   6.171 -14.242  1.00  0.74           H  
ATOM   1315 2HB  ALA A  84      -5.732   7.721 -14.479  1.00  0.74           H  
ATOM   1316 3HB  ALA A  84      -7.314   7.688 -13.671  1.00  0.74           H  
ATOM   1317  N   LEU A  85      -8.942   5.732 -16.710  1.00  0.74           N  
ATOM   1318  CA  LEU A  85     -10.233   5.094 -17.012  1.00  0.74           C  
ATOM   1319  C   LEU A  85     -10.355   3.538 -17.031  1.00  0.74           C  
ATOM   1320  O   LEU A  85      -9.525   2.833 -17.614  1.00  0.74           O  
ATOM   1321  CB  LEU A  85     -10.618   5.582 -18.388  1.00  0.74           C  
ATOM   1322  CG  LEU A  85     -11.853   5.041 -18.983  1.00  0.74           C  
ATOM   1323  CD1 LEU A  85     -13.101   5.557 -18.242  1.00  0.74           C  
ATOM   1324  CD2 LEU A  85     -11.845   5.386 -20.434  1.00  0.74           C  
ATOM   1325  H   LEU A  85      -8.143   5.469 -17.274  1.00  0.74           H  
ATOM   1326  HA  LEU A  85     -10.946   5.474 -16.293  1.00  0.74           H  
ATOM   1327 1HB  LEU A  85     -10.732   6.663 -18.342  1.00  0.74           H  
ATOM   1328 2HB  LEU A  85      -9.794   5.362 -19.066  1.00  0.74           H  
ATOM   1329  HG  LEU A  85     -11.844   3.983 -18.872  1.00  0.74           H  
ATOM   1330 1HD1 LEU A  85     -13.994   5.118 -18.692  1.00  0.74           H  
ATOM   1331 2HD1 LEU A  85     -13.051   5.264 -17.194  1.00  0.74           H  
ATOM   1332 3HD1 LEU A  85     -13.152   6.640 -18.315  1.00  0.74           H  
ATOM   1333 1HD2 LEU A  85     -12.733   4.988 -20.917  1.00  0.74           H  
ATOM   1334 2HD2 LEU A  85     -11.816   6.436 -20.546  1.00  0.74           H  
ATOM   1335 3HD2 LEU A  85     -10.959   4.954 -20.881  1.00  0.74           H  
ATOM   1336  N   ALA A  86     -11.425   3.021 -16.407  1.00  0.74           N  
ATOM   1337  CA  ALA A  86     -11.773   1.583 -16.436  1.00  0.74           C  
ATOM   1338  C   ALA A  86     -13.260   1.351 -16.486  1.00  0.74           C  
ATOM   1339  O   ALA A  86     -14.025   2.193 -16.082  1.00  0.74           O  
ATOM   1340  CB  ALA A  86     -11.271   0.876 -15.216  1.00  0.74           C  
ATOM   1341  H   ALA A  86     -12.007   3.665 -15.870  1.00  0.74           H  
ATOM   1342  HA  ALA A  86     -11.341   1.145 -17.331  1.00  0.74           H  
ATOM   1343 1HB  ALA A  86     -11.534  -0.174 -15.235  1.00  0.74           H  
ATOM   1344 2HB  ALA A  86     -10.251   0.976 -15.272  1.00  0.74           H  
ATOM   1345 3HB  ALA A  86     -11.691   1.326 -14.319  1.00  0.74           H  
ATOM   1346  N   GLY A  87     -13.690   0.190 -16.961  1.00  0.75           N  
ATOM   1347  CA  GLY A  87     -15.122  -0.070 -16.945  1.00  0.75           C  
ATOM   1348  C   GLY A  87     -15.583  -0.513 -15.570  1.00  0.75           C  
ATOM   1349  O   GLY A  87     -14.783  -1.011 -14.783  1.00  0.75           O  
ATOM   1350  H   GLY A  87     -13.046  -0.501 -17.317  1.00  0.75           H  
ATOM   1351 1HA  GLY A  87     -15.642   0.836 -17.212  1.00  0.75           H  
ATOM   1352 2HA  GLY A  87     -15.370  -0.826 -17.689  1.00  0.75           H  
ATOM   1353  N   SER A  88     -16.890  -0.400 -15.308  1.00  0.77           N  
ATOM   1354  CA  SER A  88     -17.484  -0.838 -14.040  1.00  0.77           C  
ATOM   1355  C   SER A  88     -17.895  -2.304 -14.093  1.00  0.77           C  
ATOM   1356  O   SER A  88     -18.400  -2.859 -13.119  1.00  0.77           O  
ATOM   1357  CB  SER A  88     -18.690   0.000 -13.670  1.00  0.77           C  
ATOM   1358  OG  SER A  88     -19.758  -0.259 -14.510  1.00  0.77           O  
ATOM   1359  H   SER A  88     -17.496   0.036 -15.990  1.00  0.77           H  
ATOM   1360  HA  SER A  88     -16.755  -0.710 -13.257  1.00  0.77           H  
ATOM   1361 1HB  SER A  88     -18.976  -0.190 -12.639  1.00  0.77           H  
ATOM   1362 2HB  SER A  88     -18.437   1.046 -13.743  1.00  0.77           H  
ATOM   1363  HG  SER A  88     -20.292   0.584 -14.566  1.00  0.77           H  
ATOM   1364  N   ASN A  89     -17.743  -2.902 -15.266  1.00  0.79           N  
ATOM   1365  CA  ASN A  89     -18.171  -4.264 -15.511  1.00  0.79           C  
ATOM   1366  C   ASN A  89     -17.276  -4.926 -16.571  1.00  0.79           C  
ATOM   1367  O   ASN A  89     -17.182  -4.432 -17.696  1.00  0.79           O  
ATOM   1368  CB  ASN A  89     -19.618  -4.310 -15.936  1.00  0.79           C  
ATOM   1369  CG  ASN A  89     -20.182  -5.720 -16.040  1.00  0.79           C  
ATOM   1370  OD1 ASN A  89     -19.686  -6.639 -16.731  1.00  0.79           O  
ATOM   1371  ND2 ASN A  89     -21.270  -5.905 -15.332  1.00  0.79           N  
ATOM   1372  H   ASN A  89     -17.323  -2.373 -16.012  1.00  0.79           H  
ATOM   1373  HA  ASN A  89     -18.126  -4.785 -14.568  1.00  0.79           H  
ATOM   1374 1HB  ASN A  89     -20.220  -3.745 -15.220  1.00  0.79           H  
ATOM   1375 2HB  ASN A  89     -19.724  -3.824 -16.897  1.00  0.79           H  
ATOM   1376 1HD2 ASN A  89     -21.722  -6.789 -15.332  1.00  0.79           H  
ATOM   1377 2HD2 ASN A  89     -21.649  -5.150 -14.791  1.00  0.79           H  
ATOM   1378  N   PRO A  90     -16.583  -6.023 -16.251  1.00  0.79           N  
ATOM   1379  CA  PRO A  90     -15.695  -6.776 -17.126  1.00  0.79           C  
ATOM   1380  C   PRO A  90     -16.227  -7.123 -18.520  1.00  0.79           C  
ATOM   1381  O   PRO A  90     -15.449  -7.359 -19.450  1.00  0.79           O  
ATOM   1382  CB  PRO A  90     -15.491  -8.046 -16.327  1.00  0.79           C  
ATOM   1383  CG  PRO A  90     -15.602  -7.628 -14.884  1.00  0.79           C  
ATOM   1384  CD  PRO A  90     -16.659  -6.580 -14.869  1.00  0.79           C  
ATOM   1385  HA  PRO A  90     -14.758  -6.212 -17.217  1.00  0.79           H  
ATOM   1386 1HB  PRO A  90     -16.243  -8.795 -16.616  1.00  0.79           H  
ATOM   1387 2HB  PRO A  90     -14.543  -8.446 -16.599  1.00  0.79           H  
ATOM   1388 1HG  PRO A  90     -15.845  -8.500 -14.256  1.00  0.79           H  
ATOM   1389 2HG  PRO A  90     -14.631  -7.253 -14.529  1.00  0.79           H  
ATOM   1390 1HD  PRO A  90     -17.647  -7.027 -14.666  1.00  0.79           H  
ATOM   1391 2HD  PRO A  90     -16.353  -5.830 -14.115  1.00  0.79           H  
ATOM   1392  N   LEU A  91     -17.539  -7.252 -18.677  1.00  0.78           N  
ATOM   1393  CA  LEU A  91     -18.069  -7.606 -19.988  1.00  0.78           C  
ATOM   1394  C   LEU A  91     -18.602  -6.402 -20.777  1.00  0.78           C  
ATOM   1395  O   LEU A  91     -19.156  -6.562 -21.870  1.00  0.78           O  
ATOM   1396  CB  LEU A  91     -19.156  -8.651 -19.847  1.00  0.78           C  
ATOM   1397  CG  LEU A  91     -18.764  -9.972 -19.247  1.00  0.78           C  
ATOM   1398  CD1 LEU A  91     -20.011 -10.869 -19.193  1.00  0.78           C  
ATOM   1399  CD2 LEU A  91     -17.653 -10.595 -20.074  1.00  0.78           C  
ATOM   1400  H   LEU A  91     -18.193  -7.062 -17.916  1.00  0.78           H  
ATOM   1401  HA  LEU A  91     -17.263  -8.048 -20.572  1.00  0.78           H  
ATOM   1402 1HB  LEU A  91     -19.909  -8.239 -19.182  1.00  0.78           H  
ATOM   1403 2HB  LEU A  91     -19.594  -8.838 -20.820  1.00  0.78           H  
ATOM   1404  HG  LEU A  91     -18.412  -9.818 -18.225  1.00  0.78           H  
ATOM   1405 1HD1 LEU A  91     -19.757 -11.827 -18.744  1.00  0.78           H  
ATOM   1406 2HD1 LEU A  91     -20.780 -10.383 -18.605  1.00  0.78           H  
ATOM   1407 3HD1 LEU A  91     -20.385 -11.032 -20.204  1.00  0.78           H  
ATOM   1408 1HD2 LEU A  91     -17.367 -11.553 -19.638  1.00  0.78           H  
ATOM   1409 2HD2 LEU A  91     -18.003 -10.753 -21.096  1.00  0.78           H  
ATOM   1410 3HD2 LEU A  91     -16.789  -9.929 -20.085  1.00  0.78           H  
ATOM   1411  N   SER A  92     -18.439  -5.197 -20.228  1.00  0.76           N  
ATOM   1412  CA  SER A  92     -18.908  -3.976 -20.881  1.00  0.76           C  
ATOM   1413  C   SER A  92     -17.798  -3.153 -21.553  1.00  0.76           C  
ATOM   1414  O   SER A  92     -18.057  -2.085 -22.108  1.00  0.76           O  
ATOM   1415  CB  SER A  92     -19.597  -3.127 -19.870  1.00  0.76           C  
ATOM   1416  OG  SER A  92     -20.725  -3.793 -19.360  1.00  0.76           O  
ATOM   1417  H   SER A  92     -17.975  -5.102 -19.323  1.00  0.76           H  
ATOM   1418  HA  SER A  92     -19.632  -4.259 -21.648  1.00  0.76           H  
ATOM   1419 1HB  SER A  92     -18.905  -2.901 -19.063  1.00  0.76           H  
ATOM   1420 2HB  SER A  92     -19.893  -2.191 -20.330  1.00  0.76           H  
ATOM   1421  HG  SER A  92     -21.229  -4.071 -20.125  1.00  0.76           H  
ATOM   1422  N   THR A  93     -16.565  -3.636 -21.471  1.00  0.72           N  
ATOM   1423  CA  THR A  93     -15.407  -2.936 -22.034  1.00  0.72           C  
ATOM   1424  C   THR A  93     -15.110  -3.335 -23.476  1.00  0.72           C  
ATOM   1425  O   THR A  93     -15.076  -4.518 -23.813  1.00  0.72           O  
ATOM   1426  CB  THR A  93     -14.162  -3.140 -21.136  1.00  0.72           C  
ATOM   1427  OG1 THR A  93     -14.411  -2.524 -19.844  1.00  0.72           O  
ATOM   1428  CG2 THR A  93     -12.900  -2.565 -21.783  1.00  0.72           C  
ATOM   1429  H   THR A  93     -16.425  -4.519 -20.999  1.00  0.72           H  
ATOM   1430  HA  THR A  93     -15.626  -1.868 -22.040  1.00  0.72           H  
ATOM   1431  HB  THR A  93     -14.006  -4.208 -20.973  1.00  0.72           H  
ATOM   1432  HG1 THR A  93     -14.913  -3.138 -19.291  1.00  0.72           H  
ATOM   1433 1HG2 THR A  93     -12.065  -2.717 -21.126  1.00  0.72           H  
ATOM   1434 2HG2 THR A  93     -12.712  -3.071 -22.733  1.00  0.72           H  
ATOM   1435 3HG2 THR A  93     -13.012  -1.537 -21.964  1.00  0.72           H  
ATOM   1436  N   GLN A  94     -14.893  -2.334 -24.327  1.00  0.68           N  
ATOM   1437  CA  GLN A  94     -14.561  -2.581 -25.721  1.00  0.68           C  
ATOM   1438  C   GLN A  94     -13.059  -2.400 -25.899  1.00  0.68           C  
ATOM   1439  O   GLN A  94     -12.540  -1.289 -25.774  1.00  0.68           O  
ATOM   1440  CB  GLN A  94     -15.341  -1.634 -26.635  1.00  0.68           C  
ATOM   1441  CG  GLN A  94     -16.851  -1.808 -26.535  1.00  0.68           C  
ATOM   1442  CD  GLN A  94     -17.705  -0.940 -27.508  1.00  0.68           C  
ATOM   1443  OE1 GLN A  94     -17.778   0.319 -27.520  1.00  0.68           O  
ATOM   1444  NE2 GLN A  94     -18.407  -1.688 -28.351  1.00  0.68           N  
ATOM   1445  H   GLN A  94     -14.950  -1.371 -23.993  1.00  0.68           H  
ATOM   1446  HA  GLN A  94     -14.816  -3.608 -25.973  1.00  0.68           H  
ATOM   1447 1HB  GLN A  94     -15.111  -0.606 -26.366  1.00  0.68           H  
ATOM   1448 2HB  GLN A  94     -15.040  -1.783 -27.672  1.00  0.68           H  
ATOM   1449 1HG  GLN A  94     -17.086  -2.852 -26.732  1.00  0.68           H  
ATOM   1450 2HG  GLN A  94     -17.145  -1.557 -25.516  1.00  0.68           H  
ATOM   1451 1HE2 GLN A  94     -19.047  -1.280 -29.033  1.00  0.68           H  
ATOM   1452 2HE2 GLN A  94     -18.343  -2.686 -28.316  1.00  0.68           H  
ATOM   1453  N   ASP A  95     -12.362  -3.499 -26.189  1.00  0.65           N  
ATOM   1454  CA  ASP A  95     -10.903  -3.485 -26.286  1.00  0.65           C  
ATOM   1455  C   ASP A  95     -10.408  -2.545 -27.375  1.00  0.65           C  
ATOM   1456  O   ASP A  95      -9.385  -1.882 -27.213  1.00  0.65           O  
ATOM   1457  CB  ASP A  95     -10.370  -4.892 -26.570  1.00  0.65           C  
ATOM   1458  CG  ASP A  95     -10.552  -5.828 -25.384  1.00  0.65           C  
ATOM   1459  OD1 ASP A  95     -10.851  -5.351 -24.311  1.00  0.65           O  
ATOM   1460  OD2 ASP A  95     -10.402  -7.011 -25.560  1.00  0.65           O  
ATOM   1461  H   ASP A  95     -12.855  -4.375 -26.299  1.00  0.65           H  
ATOM   1462  HA  ASP A  95     -10.502  -3.149 -25.330  1.00  0.65           H  
ATOM   1463 1HB  ASP A  95     -10.880  -5.309 -27.440  1.00  0.65           H  
ATOM   1464 2HB  ASP A  95      -9.305  -4.834 -26.817  1.00  0.65           H  
ATOM   1465  N   ASP A  96     -11.151  -2.455 -28.482  1.00  0.63           N  
ATOM   1466  CA  ASP A  96     -10.720  -1.595 -29.578  1.00  0.63           C  
ATOM   1467  C   ASP A  96     -10.680  -0.143 -29.109  1.00  0.63           C  
ATOM   1468  O   ASP A  96      -9.734   0.599 -29.382  1.00  0.63           O  
ATOM   1469  CB  ASP A  96     -11.724  -1.661 -30.732  1.00  0.63           C  
ATOM   1470  CG  ASP A  96     -11.800  -2.997 -31.472  1.00  0.63           C  
ATOM   1471  OD1 ASP A  96     -10.961  -3.830 -31.290  1.00  0.63           O  
ATOM   1472  OD2 ASP A  96     -12.729  -3.152 -32.242  1.00  0.63           O  
ATOM   1473  H   ASP A  96     -11.996  -3.000 -28.561  1.00  0.63           H  
ATOM   1474  HA  ASP A  96      -9.725  -1.892 -29.904  1.00  0.63           H  
ATOM   1475 1HB  ASP A  96     -12.720  -1.418 -30.358  1.00  0.63           H  
ATOM   1476 2HB  ASP A  96     -11.470  -0.891 -31.464  1.00  0.63           H  
ATOM   1477  N   VAL A  97     -11.697   0.243 -28.352  1.00  0.63           N  
ATOM   1478  CA  VAL A  97     -11.826   1.599 -27.865  1.00  0.63           C  
ATOM   1479  C   VAL A  97     -10.768   1.883 -26.836  1.00  0.63           C  
ATOM   1480  O   VAL A  97     -10.150   2.952 -26.837  1.00  0.63           O  
ATOM   1481  CB  VAL A  97     -13.199   1.811 -27.257  1.00  0.63           C  
ATOM   1482  CG1 VAL A  97     -13.245   3.158 -26.618  1.00  0.63           C  
ATOM   1483  CG2 VAL A  97     -14.250   1.656 -28.350  1.00  0.63           C  
ATOM   1484  H   VAL A  97     -12.414  -0.430 -28.118  1.00  0.63           H  
ATOM   1485  HA  VAL A  97     -11.703   2.285 -28.703  1.00  0.63           H  
ATOM   1486  HB  VAL A  97     -13.367   1.071 -26.473  1.00  0.63           H  
ATOM   1487 1HG1 VAL A  97     -14.194   3.310 -26.173  1.00  0.63           H  
ATOM   1488 2HG1 VAL A  97     -12.476   3.225 -25.848  1.00  0.63           H  
ATOM   1489 3HG1 VAL A  97     -13.075   3.914 -27.371  1.00  0.63           H  
ATOM   1490 1HG2 VAL A  97     -15.229   1.786 -27.930  1.00  0.63           H  
ATOM   1491 2HG2 VAL A  97     -14.082   2.400 -29.130  1.00  0.63           H  
ATOM   1492 3HG2 VAL A  97     -14.184   0.658 -28.787  1.00  0.63           H  
ATOM   1493  N   ALA A  98     -10.569   0.911 -25.948  1.00  0.63           N  
ATOM   1494  CA  ALA A  98      -9.586   1.021 -24.897  1.00  0.63           C  
ATOM   1495  C   ALA A  98      -8.201   1.244 -25.504  1.00  0.63           C  
ATOM   1496  O   ALA A  98      -7.442   2.102 -25.040  1.00  0.63           O  
ATOM   1497  CB  ALA A  98      -9.631  -0.253 -24.066  1.00  0.63           C  
ATOM   1498  H   ALA A  98     -11.140   0.065 -26.004  1.00  0.63           H  
ATOM   1499  HA  ALA A  98      -9.833   1.880 -24.277  1.00  0.63           H  
ATOM   1500 1HB  ALA A  98      -8.928  -0.203 -23.267  1.00  0.63           H  
ATOM   1501 2HB  ALA A  98     -10.635  -0.385 -23.656  1.00  0.63           H  
ATOM   1502 3HB  ALA A  98      -9.390  -1.099 -24.697  1.00  0.63           H  
ATOM   1503  N   ALA A  99      -7.907   0.523 -26.597  1.00  0.65           N  
ATOM   1504  CA  ALA A  99      -6.653   0.669 -27.327  1.00  0.65           C  
ATOM   1505  C   ALA A  99      -6.520   2.065 -27.920  1.00  0.65           C  
ATOM   1506  O   ALA A  99      -5.458   2.692 -27.829  1.00  0.65           O  
ATOM   1507  CB  ALA A  99      -6.587  -0.379 -28.429  1.00  0.65           C  
ATOM   1508  H   ALA A  99      -8.570  -0.184 -26.918  1.00  0.65           H  
ATOM   1509  HA  ALA A  99      -5.833   0.529 -26.629  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99      -5.656  -0.290 -28.966  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99      -6.664  -1.380 -28.016  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99      -7.407  -0.228 -29.119  1.00  0.65           H  
ATOM   1513  N   GLY A 100      -7.623   2.580 -28.472  1.00  0.68           N  
ATOM   1514  CA  GLY A 100      -7.654   3.913 -29.065  1.00  0.68           C  
ATOM   1515  C   GLY A 100      -7.282   4.946 -28.012  1.00  0.68           C  
ATOM   1516  O   GLY A 100      -6.375   5.768 -28.197  1.00  0.68           O  
ATOM   1517  H   GLY A 100      -8.464   2.002 -28.521  1.00  0.68           H  
ATOM   1518 1HA  GLY A 100      -6.965   3.962 -29.908  1.00  0.68           H  
ATOM   1519 2HA  GLY A 100      -8.657   4.115 -29.446  1.00  0.68           H  
ATOM   1520  N   LEU A 101      -7.981   4.893 -26.888  1.00  0.72           N  
ATOM   1521  CA  LEU A 101      -7.727   5.831 -25.815  1.00  0.72           C  
ATOM   1522  C   LEU A 101      -6.305   5.716 -25.271  1.00  0.72           C  
ATOM   1523  O   LEU A 101      -5.661   6.743 -25.020  1.00  0.72           O  
ATOM   1524  CB  LEU A 101      -8.744   5.596 -24.708  1.00  0.72           C  
ATOM   1525  CG  LEU A 101     -10.166   6.026 -24.978  1.00  0.72           C  
ATOM   1526  CD1 LEU A 101     -11.018   5.518 -23.860  1.00  0.72           C  
ATOM   1527  CD2 LEU A 101     -10.213   7.561 -25.040  1.00  0.72           C  
ATOM   1528  H   LEU A 101      -8.708   4.184 -26.790  1.00  0.72           H  
ATOM   1529  HA  LEU A 101      -7.868   6.837 -26.200  1.00  0.72           H  
ATOM   1530 1HB  LEU A 101      -8.781   4.523 -24.540  1.00  0.72           H  
ATOM   1531 2HB  LEU A 101      -8.413   6.067 -23.800  1.00  0.72           H  
ATOM   1532  HG  LEU A 101     -10.524   5.593 -25.916  1.00  0.72           H  
ATOM   1533 1HD1 LEU A 101     -12.049   5.805 -24.002  1.00  0.72           H  
ATOM   1534 2HD1 LEU A 101     -10.947   4.431 -23.824  1.00  0.72           H  
ATOM   1535 3HD1 LEU A 101     -10.648   5.944 -22.940  1.00  0.72           H  
ATOM   1536 1HD2 LEU A 101     -11.217   7.910 -25.210  1.00  0.72           H  
ATOM   1537 2HD2 LEU A 101      -9.854   7.968 -24.097  1.00  0.72           H  
ATOM   1538 3HD2 LEU A 101      -9.574   7.916 -25.851  1.00  0.72           H  
ATOM   1539  N   ALA A 102      -5.772   4.494 -25.149  1.00  0.76           N  
ATOM   1540  CA  ALA A 102      -4.405   4.351 -24.665  1.00  0.76           C  
ATOM   1541  C   ALA A 102      -3.435   5.060 -25.608  1.00  0.76           C  
ATOM   1542  O   ALA A 102      -2.560   5.818 -25.174  1.00  0.76           O  
ATOM   1543  CB  ALA A 102      -4.043   2.881 -24.545  1.00  0.76           C  
ATOM   1544  H   ALA A 102      -6.327   3.661 -25.351  1.00  0.76           H  
ATOM   1545  HA  ALA A 102      -4.333   4.818 -23.691  1.00  0.76           H  
ATOM   1546 1HB  ALA A 102      -3.027   2.779 -24.172  1.00  0.76           H  
ATOM   1547 2HB  ALA A 102      -4.738   2.400 -23.856  1.00  0.76           H  
ATOM   1548 3HB  ALA A 102      -4.124   2.417 -25.516  1.00  0.76           H  
ATOM   1549  N   LYS A 103      -3.638   4.884 -26.917  1.00  0.79           N  
ATOM   1550  CA  LYS A 103      -2.796   5.515 -27.928  1.00  0.79           C  
ATOM   1551  C   LYS A 103      -2.837   7.036 -27.842  1.00  0.79           C  
ATOM   1552  O   LYS A 103      -1.838   7.712 -28.094  1.00  0.79           O  
ATOM   1553  CB  LYS A 103      -3.172   5.065 -29.329  1.00  0.79           C  
ATOM   1554  CG  LYS A 103      -2.248   5.617 -30.403  1.00  0.79           C  
ATOM   1555  CD  LYS A 103      -2.549   5.049 -31.778  1.00  0.79           C  
ATOM   1556  CE  LYS A 103      -1.619   5.657 -32.821  1.00  0.79           C  
ATOM   1557  NZ  LYS A 103      -1.861   5.104 -34.173  1.00  0.79           N  
ATOM   1558  H   LYS A 103      -4.386   4.258 -27.226  1.00  0.79           H  
ATOM   1559  HA  LYS A 103      -1.767   5.206 -27.747  1.00  0.79           H  
ATOM   1560 1HB  LYS A 103      -3.156   3.975 -29.376  1.00  0.79           H  
ATOM   1561 2HB  LYS A 103      -4.191   5.388 -29.552  1.00  0.79           H  
ATOM   1562 1HG  LYS A 103      -2.365   6.703 -30.439  1.00  0.79           H  
ATOM   1563 2HG  LYS A 103      -1.216   5.390 -30.143  1.00  0.79           H  
ATOM   1564 1HD  LYS A 103      -2.410   3.967 -31.765  1.00  0.79           H  
ATOM   1565 2HD  LYS A 103      -3.586   5.262 -32.048  1.00  0.79           H  
ATOM   1566 1HE  LYS A 103      -1.775   6.734 -32.849  1.00  0.79           H  
ATOM   1567 2HE  LYS A 103      -0.587   5.456 -32.539  1.00  0.79           H  
ATOM   1568 1HZ  LYS A 103      -1.241   5.523 -34.840  1.00  0.79           H  
ATOM   1569 2HZ  LYS A 103      -1.720   4.109 -34.179  1.00  0.79           H  
ATOM   1570 3HZ  LYS A 103      -2.828   5.283 -34.472  1.00  0.79           H  
ATOM   1571  N   ASN A 104      -3.992   7.569 -27.457  1.00  0.82           N  
ATOM   1572  CA  ASN A 104      -4.214   9.004 -27.390  1.00  0.82           C  
ATOM   1573  C   ASN A 104      -3.731   9.643 -26.074  1.00  0.82           C  
ATOM   1574  O   ASN A 104      -3.906  10.854 -25.863  1.00  0.82           O  
ATOM   1575  CB  ASN A 104      -5.690   9.291 -27.614  1.00  0.82           C  
ATOM   1576  CG  ASN A 104      -6.118   8.999 -29.040  1.00  0.82           C  
ATOM   1577  OD1 ASN A 104      -5.321   9.111 -29.984  1.00  0.82           O  
ATOM   1578  ND2 ASN A 104      -7.359   8.624 -29.212  1.00  0.82           N  
ATOM   1579  H   ASN A 104      -4.778   6.942 -27.274  1.00  0.82           H  
ATOM   1580  HA  ASN A 104      -3.648   9.467 -28.198  1.00  0.82           H  
ATOM   1581 1HB  ASN A 104      -6.281   8.667 -26.943  1.00  0.82           H  
ATOM   1582 2HB  ASN A 104      -5.916  10.331 -27.374  1.00  0.82           H  
ATOM   1583 1HD2 ASN A 104      -7.694   8.418 -30.126  1.00  0.82           H  
ATOM   1584 2HD2 ASN A 104      -7.973   8.546 -28.426  1.00  0.82           H  
ATOM   1585  N   GLY A 105      -3.108   8.860 -25.185  1.00  0.83           N  
ATOM   1586  CA  GLY A 105      -2.596   9.424 -23.937  1.00  0.83           C  
ATOM   1587  C   GLY A 105      -3.527   9.308 -22.731  1.00  0.83           C  
ATOM   1588  O   GLY A 105      -3.331  10.008 -21.737  1.00  0.83           O  
ATOM   1589  H   GLY A 105      -2.972   7.862 -25.366  1.00  0.83           H  
ATOM   1590 1HA  GLY A 105      -1.655   8.925 -23.699  1.00  0.83           H  
ATOM   1591 2HA  GLY A 105      -2.347  10.470 -24.095  1.00  0.83           H  
ATOM   1592  N   ILE A 106      -4.557   8.474 -22.824  1.00  0.83           N  
ATOM   1593  CA  ILE A 106      -5.476   8.264 -21.713  1.00  0.83           C  
ATOM   1594  C   ILE A 106      -5.139   6.952 -21.040  1.00  0.83           C  
ATOM   1595  O   ILE A 106      -5.008   5.920 -21.694  1.00  0.83           O  
ATOM   1596  CB  ILE A 106      -6.935   8.251 -22.168  1.00  0.83           C  
ATOM   1597  CG1 ILE A 106      -7.324   9.610 -22.696  1.00  0.83           C  
ATOM   1598  CG2 ILE A 106      -7.865   7.770 -21.036  1.00  0.83           C  
ATOM   1599  CD1 ILE A 106      -7.027   9.788 -24.150  1.00  0.83           C  
ATOM   1600  H   ILE A 106      -4.709   7.934 -23.678  1.00  0.83           H  
ATOM   1601  HA  ILE A 106      -5.350   9.063 -20.981  1.00  0.83           H  
ATOM   1602  HB  ILE A 106      -7.015   7.572 -22.991  1.00  0.83           H  
ATOM   1603 1HG1 ILE A 106      -8.362   9.753 -22.545  1.00  0.83           H  
ATOM   1604 2HG1 ILE A 106      -6.783  10.375 -22.138  1.00  0.83           H  
ATOM   1605 1HG2 ILE A 106      -8.876   7.726 -21.388  1.00  0.83           H  
ATOM   1606 2HG2 ILE A 106      -7.566   6.778 -20.712  1.00  0.83           H  
ATOM   1607 3HG2 ILE A 106      -7.800   8.451 -20.197  1.00  0.83           H  
ATOM   1608 1HD1 ILE A 106      -7.332  10.784 -24.475  1.00  0.83           H  
ATOM   1609 2HD1 ILE A 106      -5.971   9.663 -24.319  1.00  0.83           H  
ATOM   1610 3HD1 ILE A 106      -7.569   9.046 -24.731  1.00  0.83           H  
ATOM   1611  N   HIS A 107      -4.915   6.985 -19.744  1.00  0.81           N  
ATOM   1612  CA  HIS A 107      -4.555   5.762 -19.062  1.00  0.81           C  
ATOM   1613  C   HIS A 107      -5.790   4.876 -18.993  1.00  0.81           C  
ATOM   1614  O   HIS A 107      -6.802   5.285 -18.429  1.00  0.81           O  
ATOM   1615  CB  HIS A 107      -3.988   6.144 -17.677  1.00  0.81           C  
ATOM   1616  CG  HIS A 107      -3.591   5.043 -16.735  1.00  0.81           C  
ATOM   1617  ND1 HIS A 107      -4.505   4.265 -16.082  1.00  0.81           N  
ATOM   1618  CD2 HIS A 107      -2.385   4.615 -16.331  1.00  0.81           C  
ATOM   1619  CE1 HIS A 107      -3.876   3.405 -15.303  1.00  0.81           C  
ATOM   1620  NE2 HIS A 107      -2.587   3.590 -15.433  1.00  0.81           N  
ATOM   1621  H   HIS A 107      -5.077   7.841 -19.214  1.00  0.81           H  
ATOM   1622  HA  HIS A 107      -3.782   5.229 -19.617  1.00  0.81           H  
ATOM   1623 1HB  HIS A 107      -3.086   6.742 -17.839  1.00  0.81           H  
ATOM   1624 2HB  HIS A 107      -4.681   6.787 -17.169  1.00  0.81           H  
ATOM   1625  HD1 HIS A 107      -5.492   4.326 -16.170  1.00  0.81           H  
ATOM   1626  HD2 HIS A 107      -1.385   4.922 -16.569  1.00  0.81           H  
ATOM   1627  HE1 HIS A 107      -4.422   2.709 -14.677  1.00  0.81           H  
ATOM   1628  N   VAL A 108      -5.720   3.682 -19.580  1.00  0.78           N  
ATOM   1629  CA  VAL A 108      -6.862   2.775 -19.558  1.00  0.78           C  
ATOM   1630  C   VAL A 108      -6.402   1.467 -18.968  1.00  0.78           C  
ATOM   1631  O   VAL A 108      -5.467   0.842 -19.478  1.00  0.78           O  
ATOM   1632  CB  VAL A 108      -7.483   2.538 -20.942  1.00  0.78           C  
ATOM   1633  CG1 VAL A 108      -8.672   1.574 -20.808  1.00  0.78           C  
ATOM   1634  CG2 VAL A 108      -7.957   3.836 -21.544  1.00  0.78           C  
ATOM   1635  H   VAL A 108      -4.865   3.412 -20.044  1.00  0.78           H  
ATOM   1636  HA  VAL A 108      -7.626   3.200 -18.921  1.00  0.78           H  
ATOM   1637  HB  VAL A 108      -6.747   2.077 -21.603  1.00  0.78           H  
ATOM   1638 1HG1 VAL A 108      -9.106   1.418 -21.773  1.00  0.78           H  
ATOM   1639 2HG1 VAL A 108      -8.338   0.626 -20.402  1.00  0.78           H  
ATOM   1640 3HG1 VAL A 108      -9.421   2.015 -20.145  1.00  0.78           H  
ATOM   1641 1HG2 VAL A 108      -8.396   3.625 -22.508  1.00  0.78           H  
ATOM   1642 2HG2 VAL A 108      -8.697   4.283 -20.894  1.00  0.78           H  
ATOM   1643 3HG2 VAL A 108      -7.123   4.517 -21.667  1.00  0.78           H  
ATOM   1644  N   TYR A 109      -7.038   1.088 -17.884  1.00  0.76           N  
ATOM   1645  CA  TYR A 109      -6.631  -0.072 -17.116  1.00  0.76           C  
ATOM   1646  C   TYR A 109      -7.676  -1.186 -17.084  1.00  0.76           C  
ATOM   1647  O   TYR A 109      -7.732  -1.944 -16.128  1.00  0.76           O  
ATOM   1648  CB  TYR A 109      -6.152   0.415 -15.740  1.00  0.76           C  
ATOM   1649  CG  TYR A 109      -7.131   1.214 -14.944  1.00  0.76           C  
ATOM   1650  CD1 TYR A 109      -7.788   0.592 -13.994  1.00  0.76           C  
ATOM   1651  CD2 TYR A 109      -7.417   2.540 -15.218  1.00  0.76           C  
ATOM   1652  CE1 TYR A 109      -8.756   1.229 -13.270  1.00  0.76           C  
ATOM   1653  CE2 TYR A 109      -8.396   3.171 -14.486  1.00  0.76           C  
ATOM   1654  CZ  TYR A 109      -9.068   2.487 -13.529  1.00  0.76           C  
ATOM   1655  OH  TYR A 109     -10.110   3.039 -12.830  1.00  0.76           O  
ATOM   1656  H   TYR A 109      -7.840   1.652 -17.586  1.00  0.76           H  
ATOM   1657  HA  TYR A 109      -5.757  -0.493 -17.603  1.00  0.76           H  
ATOM   1658 1HB  TYR A 109      -5.866  -0.455 -15.139  1.00  0.76           H  
ATOM   1659 2HB  TYR A 109      -5.265   1.000 -15.883  1.00  0.76           H  
ATOM   1660  HD1 TYR A 109      -7.542  -0.434 -13.817  1.00  0.76           H  
ATOM   1661  HD2 TYR A 109      -6.905   3.067 -16.012  1.00  0.76           H  
ATOM   1662  HE1 TYR A 109      -9.313   0.716 -12.512  1.00  0.76           H  
ATOM   1663  HE2 TYR A 109      -8.660   4.184 -14.685  1.00  0.76           H  
ATOM   1664  HH  TYR A 109     -10.455   3.811 -13.302  1.00  0.76           H  
ATOM   1665  N   ALA A 110      -8.499  -1.276 -18.131  1.00  0.74           N  
ATOM   1666  CA  ALA A 110      -9.558  -2.293 -18.214  1.00  0.74           C  
ATOM   1667  C   ALA A 110      -9.583  -3.004 -19.554  1.00  0.74           C  
ATOM   1668  O   ALA A 110      -9.136  -2.460 -20.568  1.00  0.74           O  
ATOM   1669  CB  ALA A 110     -10.912  -1.667 -18.001  1.00  0.74           C  
ATOM   1670  H   ALA A 110      -8.377  -0.620 -18.888  1.00  0.74           H  
ATOM   1671  HA  ALA A 110      -9.377  -3.040 -17.438  1.00  0.74           H  
ATOM   1672 1HB  ALA A 110     -11.678  -2.448 -18.040  1.00  0.74           H  
ATOM   1673 2HB  ALA A 110     -10.912  -1.215 -17.046  1.00  0.74           H  
ATOM   1674 3HB  ALA A 110     -11.103  -0.926 -18.776  1.00  0.74           H  
ATOM   1675  N   TRP A 111     -10.127  -4.227 -19.550  1.00  0.74           N  
ATOM   1676  CA  TRP A 111     -10.263  -4.986 -20.793  1.00  0.74           C  
ATOM   1677  C   TRP A 111     -11.434  -5.966 -20.762  1.00  0.74           C  
ATOM   1678  O   TRP A 111     -11.918  -6.368 -19.697  1.00  0.74           O  
ATOM   1679  CB  TRP A 111      -8.963  -5.724 -21.083  1.00  0.74           C  
ATOM   1680  CG  TRP A 111      -8.580  -6.805 -20.066  1.00  0.74           C  
ATOM   1681  CD1 TRP A 111      -8.817  -8.144 -20.181  1.00  0.74           C  
ATOM   1682  CD2 TRP A 111      -7.922  -6.631 -18.780  1.00  0.74           C  
ATOM   1683  NE1 TRP A 111      -8.329  -8.815 -19.083  1.00  0.74           N  
ATOM   1684  CE2 TRP A 111      -7.788  -7.907 -18.213  1.00  0.74           C  
ATOM   1685  CE3 TRP A 111      -7.452  -5.522 -18.073  1.00  0.74           C  
ATOM   1686  CZ2 TRP A 111      -7.201  -8.100 -16.972  1.00  0.74           C  
ATOM   1687  CZ3 TRP A 111      -6.881  -5.718 -16.829  1.00  0.74           C  
ATOM   1688  CH2 TRP A 111      -6.754  -6.971 -16.292  1.00  0.74           C  
ATOM   1689  H   TRP A 111     -10.474  -4.610 -18.661  1.00  0.74           H  
ATOM   1690  HA  TRP A 111     -10.432  -4.289 -21.613  1.00  0.74           H  
ATOM   1691 1HB  TRP A 111      -9.057  -6.191 -22.061  1.00  0.74           H  
ATOM   1692 2HB  TRP A 111      -8.141  -5.007 -21.146  1.00  0.74           H  
ATOM   1693  HD1 TRP A 111      -9.312  -8.612 -21.024  1.00  0.74           H  
ATOM   1694  HE1 TRP A 111      -8.376  -9.814 -18.929  1.00  0.74           H  
ATOM   1695  HE3 TRP A 111      -7.535  -4.523 -18.483  1.00  0.74           H  
ATOM   1696  HZ2 TRP A 111      -7.097  -9.092 -16.523  1.00  0.74           H  
ATOM   1697  HZ3 TRP A 111      -6.537  -4.842 -16.286  1.00  0.74           H  
ATOM   1698  HH2 TRP A 111      -6.295  -7.086 -15.308  1.00  0.74           H  
ATOM   1699  N   ARG A 112     -11.877  -6.402 -21.931  1.00  0.75           N  
ATOM   1700  CA  ARG A 112     -12.962  -7.361 -21.929  1.00  0.75           C  
ATOM   1701  C   ARG A 112     -12.535  -8.710 -21.388  1.00  0.75           C  
ATOM   1702  O   ARG A 112     -11.563  -9.318 -21.855  1.00  0.75           O  
ATOM   1703  CB  ARG A 112     -13.563  -7.539 -23.307  1.00  0.75           C  
ATOM   1704  CG  ARG A 112     -14.765  -8.488 -23.333  1.00  0.75           C  
ATOM   1705  CD  ARG A 112     -15.397  -8.574 -24.668  1.00  0.75           C  
ATOM   1706  NE  ARG A 112     -16.034  -7.331 -25.006  1.00  0.75           N  
ATOM   1707  CZ  ARG A 112     -17.243  -6.988 -24.554  1.00  0.75           C  
ATOM   1708  NH1 ARG A 112     -17.876  -7.824 -23.775  1.00  0.75           N  
ATOM   1709  NH2 ARG A 112     -17.774  -5.825 -24.871  1.00  0.75           N  
ATOM   1710  H   ARG A 112     -11.474  -6.068 -22.813  1.00  0.75           H  
ATOM   1711  HA  ARG A 112     -13.749  -6.971 -21.285  1.00  0.75           H  
ATOM   1712 1HB  ARG A 112     -13.871  -6.586 -23.695  1.00  0.75           H  
ATOM   1713 2HB  ARG A 112     -12.804  -7.929 -23.985  1.00  0.75           H  
ATOM   1714 1HG  ARG A 112     -14.444  -9.487 -23.048  1.00  0.75           H  
ATOM   1715 2HG  ARG A 112     -15.515  -8.131 -22.619  1.00  0.75           H  
ATOM   1716 1HD  ARG A 112     -14.640  -8.787 -25.422  1.00  0.75           H  
ATOM   1717 2HD  ARG A 112     -16.152  -9.358 -24.670  1.00  0.75           H  
ATOM   1718  HE  ARG A 112     -15.537  -6.670 -25.585  1.00  0.75           H  
ATOM   1719 1HH1 ARG A 112     -17.448  -8.701 -23.545  1.00  0.75           H  
ATOM   1720 2HH1 ARG A 112     -18.770  -7.557 -23.359  1.00  0.75           H  
ATOM   1721 1HH2 ARG A 112     -17.265  -5.190 -25.460  1.00  0.75           H  
ATOM   1722 2HH2 ARG A 112     -18.693  -5.568 -24.528  1.00  0.75           H  
ATOM   1723  N   GLY A 113     -13.312  -9.204 -20.435  1.00  0.77           N  
ATOM   1724  CA  GLY A 113     -13.070 -10.502 -19.829  1.00  0.77           C  
ATOM   1725  C   GLY A 113     -12.203 -10.459 -18.571  1.00  0.77           C  
ATOM   1726  O   GLY A 113     -11.847 -11.511 -18.039  1.00  0.77           O  
ATOM   1727  H   GLY A 113     -14.079  -8.627 -20.089  1.00  0.77           H  
ATOM   1728 1HA  GLY A 113     -14.031 -10.952 -19.580  1.00  0.77           H  
ATOM   1729 2HA  GLY A 113     -12.604 -11.155 -20.563  1.00  0.77           H  
ATOM   1730  N   GLU A 114     -11.865  -9.265 -18.084  1.00  0.79           N  
ATOM   1731  CA  GLU A 114     -11.068  -9.175 -16.859  1.00  0.79           C  
ATOM   1732  C   GLU A 114     -11.836  -9.898 -15.743  1.00  0.79           C  
ATOM   1733  O   GLU A 114     -13.063  -9.939 -15.765  1.00  0.79           O  
ATOM   1734  CB  GLU A 114     -10.793  -7.693 -16.522  1.00  0.79           C  
ATOM   1735  CG  GLU A 114     -11.977  -6.869 -16.151  1.00  0.79           C  
ATOM   1736  CD  GLU A 114     -11.652  -5.397 -15.937  1.00  0.79           C  
ATOM   1737  OE1 GLU A 114     -11.228  -4.744 -16.867  1.00  0.79           O  
ATOM   1738  OE2 GLU A 114     -11.813  -4.914 -14.840  1.00  0.79           O  
ATOM   1739  H   GLU A 114     -12.126  -8.408 -18.580  1.00  0.79           H  
ATOM   1740  HA  GLU A 114     -10.117  -9.686 -17.005  1.00  0.79           H  
ATOM   1741 1HB  GLU A 114     -10.054  -7.615 -15.738  1.00  0.79           H  
ATOM   1742 2HB  GLU A 114     -10.387  -7.212 -17.399  1.00  0.79           H  
ATOM   1743 1HG  GLU A 114     -12.680  -6.956 -16.960  1.00  0.79           H  
ATOM   1744 2HG  GLU A 114     -12.418  -7.284 -15.249  1.00  0.79           H  
ATOM   1745  N   THR A 115     -11.158 -10.512 -14.784  1.00  0.81           N  
ATOM   1746  CA  THR A 115     -11.924 -11.191 -13.742  1.00  0.81           C  
ATOM   1747  C   THR A 115     -12.398 -10.192 -12.716  1.00  0.81           C  
ATOM   1748  O   THR A 115     -11.902  -9.069 -12.680  1.00  0.81           O  
ATOM   1749  CB  THR A 115     -11.092 -12.265 -13.038  1.00  0.81           C  
ATOM   1750  OG1 THR A 115      -9.992 -11.630 -12.372  1.00  0.81           O  
ATOM   1751  CG2 THR A 115     -10.558 -13.260 -14.044  1.00  0.81           C  
ATOM   1752  H   THR A 115     -10.129 -10.497 -14.743  1.00  0.81           H  
ATOM   1753  HA  THR A 115     -12.797 -11.662 -14.195  1.00  0.81           H  
ATOM   1754  HB  THR A 115     -11.707 -12.781 -12.303  1.00  0.81           H  
ATOM   1755  HG1 THR A 115      -9.349 -11.311 -13.059  1.00  0.81           H  
ATOM   1756 1HG2 THR A 115      -9.959 -14.013 -13.534  1.00  0.81           H  
ATOM   1757 2HG2 THR A 115     -11.390 -13.740 -14.558  1.00  0.81           H  
ATOM   1758 3HG2 THR A 115      -9.937 -12.730 -14.771  1.00  0.81           H  
ATOM   1759  N   GLU A 116     -13.294 -10.601 -11.827  1.00  0.83           N  
ATOM   1760  CA  GLU A 116     -13.713  -9.691 -10.768  1.00  0.83           C  
ATOM   1761  C   GLU A 116     -12.508  -9.310  -9.897  1.00  0.83           C  
ATOM   1762  O   GLU A 116     -12.387  -8.171  -9.446  1.00  0.83           O  
ATOM   1763  CB  GLU A 116     -14.874 -10.302  -9.986  1.00  0.83           C  
ATOM   1764  CG  GLU A 116     -16.153 -10.343 -10.850  1.00  0.83           C  
ATOM   1765  CD  GLU A 116     -17.364 -11.000 -10.225  1.00  0.83           C  
ATOM   1766  OE1 GLU A 116     -17.243 -11.590  -9.178  1.00  0.83           O  
ATOM   1767  OE2 GLU A 116     -18.429 -10.893 -10.817  1.00  0.83           O  
ATOM   1768  H   GLU A 116     -13.688 -11.529 -11.890  1.00  0.83           H  
ATOM   1769  HA  GLU A 116     -14.088  -8.781 -11.236  1.00  0.83           H  
ATOM   1770 1HB  GLU A 116     -14.622 -11.315  -9.675  1.00  0.83           H  
ATOM   1771 2HB  GLU A 116     -15.070  -9.712  -9.087  1.00  0.83           H  
ATOM   1772 1HG  GLU A 116     -16.413  -9.315 -11.110  1.00  0.83           H  
ATOM   1773 2HG  GLU A 116     -15.909 -10.859 -11.778  1.00  0.83           H  
ATOM   1774  N   LYS A 117     -11.578 -10.250  -9.701  1.00  0.83           N  
ATOM   1775  CA  LYS A 117     -10.369  -9.952  -8.942  1.00  0.83           C  
ATOM   1776  C   LYS A 117      -9.546  -8.879  -9.663  1.00  0.83           C  
ATOM   1777  O   LYS A 117      -8.974  -7.992  -9.018  1.00  0.83           O  
ATOM   1778  CB  LYS A 117      -9.527 -11.206  -8.728  1.00  0.83           C  
ATOM   1779  CG  LYS A 117     -10.129 -12.219  -7.758  1.00  0.83           C  
ATOM   1780  CD  LYS A 117      -9.229 -13.441  -7.605  1.00  0.83           C  
ATOM   1781  CE  LYS A 117      -9.820 -14.453  -6.635  1.00  0.83           C  
ATOM   1782  NZ  LYS A 117      -8.965 -15.665  -6.510  1.00  0.83           N  
ATOM   1783  H   LYS A 117     -11.711 -11.171 -10.092  1.00  0.83           H  
ATOM   1784  HA  LYS A 117     -10.658  -9.555  -7.968  1.00  0.83           H  
ATOM   1785 1HB  LYS A 117      -9.378 -11.705  -9.689  1.00  0.83           H  
ATOM   1786 2HB  LYS A 117      -8.544 -10.924  -8.355  1.00  0.83           H  
ATOM   1787 1HG  LYS A 117     -10.263 -11.750  -6.783  1.00  0.83           H  
ATOM   1788 2HG  LYS A 117     -11.104 -12.537  -8.127  1.00  0.83           H  
ATOM   1789 1HD  LYS A 117      -9.096 -13.916  -8.578  1.00  0.83           H  
ATOM   1790 2HD  LYS A 117      -8.252 -13.126  -7.238  1.00  0.83           H  
ATOM   1791 1HE  LYS A 117      -9.923 -13.989  -5.655  1.00  0.83           H  
ATOM   1792 2HE  LYS A 117     -10.807 -14.751  -6.989  1.00  0.83           H  
ATOM   1793 1HZ  LYS A 117      -9.389 -16.311  -5.860  1.00  0.83           H  
ATOM   1794 2HZ  LYS A 117      -8.873 -16.108  -7.413  1.00  0.83           H  
ATOM   1795 3HZ  LYS A 117      -8.051 -15.400  -6.172  1.00  0.83           H  
ATOM   1796  N   ASP A 118      -9.558  -8.902 -11.006  1.00  0.83           N  
ATOM   1797  CA  ASP A 118      -8.786  -7.914 -11.757  1.00  0.83           C  
ATOM   1798  C   ASP A 118      -9.521  -6.587 -11.700  1.00  0.83           C  
ATOM   1799  O   ASP A 118      -8.883  -5.547 -11.615  1.00  0.83           O  
ATOM   1800  CB  ASP A 118      -8.628  -8.301 -13.225  1.00  0.83           C  
ATOM   1801  CG  ASP A 118      -7.783  -9.525 -13.484  1.00  0.83           C  
ATOM   1802  OD1 ASP A 118      -6.666  -9.597 -13.028  1.00  0.83           O  
ATOM   1803  OD2 ASP A 118      -8.303 -10.416 -14.156  1.00  0.83           O  
ATOM   1804  H   ASP A 118     -10.033  -9.663 -11.496  1.00  0.83           H  
ATOM   1805  HA  ASP A 118      -7.804  -7.798 -11.299  1.00  0.83           H  
ATOM   1806 1HB  ASP A 118      -9.616  -8.469 -13.635  1.00  0.83           H  
ATOM   1807 2HB  ASP A 118      -8.206  -7.458 -13.764  1.00  0.83           H  
ATOM   1808  N   TYR A 119     -10.851  -6.620 -11.701  1.00  0.83           N  
ATOM   1809  CA  TYR A 119     -11.649  -5.404 -11.580  1.00  0.83           C  
ATOM   1810  C   TYR A 119     -11.293  -4.652 -10.309  1.00  0.83           C  
ATOM   1811  O   TYR A 119     -11.059  -3.436 -10.326  1.00  0.83           O  
ATOM   1812  CB  TYR A 119     -13.146  -5.700 -11.672  1.00  0.83           C  
ATOM   1813  CG  TYR A 119     -14.011  -4.530 -11.285  1.00  0.83           C  
ATOM   1814  CD1 TYR A 119     -14.162  -3.453 -12.126  1.00  0.83           C  
ATOM   1815  CD2 TYR A 119     -14.684  -4.561 -10.064  1.00  0.83           C  
ATOM   1816  CE1 TYR A 119     -14.956  -2.399 -11.743  1.00  0.83           C  
ATOM   1817  CE2 TYR A 119     -15.499  -3.507  -9.692  1.00  0.83           C  
ATOM   1818  CZ  TYR A 119     -15.635  -2.425 -10.524  1.00  0.83           C  
ATOM   1819  OH  TYR A 119     -16.440  -1.352 -10.152  1.00  0.83           O  
ATOM   1820  H   TYR A 119     -11.318  -7.517 -11.812  1.00  0.83           H  
ATOM   1821  HA  TYR A 119     -11.404  -4.758 -12.420  1.00  0.83           H  
ATOM   1822 1HB  TYR A 119     -13.394  -5.993 -12.696  1.00  0.83           H  
ATOM   1823 2HB  TYR A 119     -13.394  -6.525 -11.027  1.00  0.83           H  
ATOM   1824  HD1 TYR A 119     -13.636  -3.425 -13.087  1.00  0.83           H  
ATOM   1825  HD2 TYR A 119     -14.566  -5.422  -9.405  1.00  0.83           H  
ATOM   1826  HE1 TYR A 119     -15.043  -1.555 -12.396  1.00  0.83           H  
ATOM   1827  HE2 TYR A 119     -16.030  -3.525  -8.737  1.00  0.83           H  
ATOM   1828  HH  TYR A 119     -17.063  -1.614  -9.426  1.00  0.83           H  
ATOM   1829  N   TYR A 120     -11.239  -5.349  -9.191  1.00  0.83           N  
ATOM   1830  CA  TYR A 120     -10.915  -4.634  -7.976  1.00  0.83           C  
ATOM   1831  C   TYR A 120      -9.442  -4.201  -7.978  1.00  0.83           C  
ATOM   1832  O   TYR A 120      -9.104  -3.143  -7.433  1.00  0.83           O  
ATOM   1833  CB  TYR A 120     -11.251  -5.485  -6.778  1.00  0.83           C  
ATOM   1834  CG  TYR A 120     -12.744  -5.688  -6.648  1.00  0.83           C  
ATOM   1835  CD1 TYR A 120     -13.270  -6.953  -6.824  1.00  0.83           C  
ATOM   1836  CD2 TYR A 120     -13.588  -4.613  -6.393  1.00  0.83           C  
ATOM   1837  CE1 TYR A 120     -14.622  -7.166  -6.744  1.00  0.83           C  
ATOM   1838  CE2 TYR A 120     -14.956  -4.823  -6.310  1.00  0.83           C  
ATOM   1839  CZ  TYR A 120     -15.470  -6.101  -6.487  1.00  0.83           C  
ATOM   1840  OH  TYR A 120     -16.827  -6.327  -6.406  1.00  0.83           O  
ATOM   1841  H   TYR A 120     -11.448  -6.352  -9.197  1.00  0.83           H  
ATOM   1842  HA  TYR A 120     -11.526  -3.734  -7.934  1.00  0.83           H  
ATOM   1843 1HB  TYR A 120     -10.775  -6.466  -6.882  1.00  0.83           H  
ATOM   1844 2HB  TYR A 120     -10.877  -5.020  -5.868  1.00  0.83           H  
ATOM   1845  HD1 TYR A 120     -12.602  -7.790  -7.029  1.00  0.83           H  
ATOM   1846  HD2 TYR A 120     -13.179  -3.610  -6.260  1.00  0.83           H  
ATOM   1847  HE1 TYR A 120     -15.022  -8.170  -6.887  1.00  0.83           H  
ATOM   1848  HE2 TYR A 120     -15.627  -3.984  -6.110  1.00  0.83           H  
ATOM   1849  HH  TYR A 120     -17.005  -7.260  -6.563  1.00  0.83           H  
ATOM   1850  N   ASP A 121      -8.557  -4.987  -8.616  1.00  0.84           N  
ATOM   1851  CA  ASP A 121      -7.156  -4.579  -8.705  1.00  0.84           C  
ATOM   1852  C   ASP A 121      -7.071  -3.313  -9.556  1.00  0.84           C  
ATOM   1853  O   ASP A 121      -6.264  -2.423  -9.284  1.00  0.84           O  
ATOM   1854  CB  ASP A 121      -6.293  -5.687  -9.324  1.00  0.84           C  
ATOM   1855  CG  ASP A 121      -4.753  -5.527  -9.095  1.00  0.84           C  
ATOM   1856  OD1 ASP A 121      -4.321  -5.604  -7.941  1.00  0.84           O  
ATOM   1857  OD2 ASP A 121      -4.023  -5.362 -10.070  1.00  0.84           O  
ATOM   1858  H   ASP A 121      -8.844  -5.881  -9.019  1.00  0.84           H  
ATOM   1859  HA  ASP A 121      -6.789  -4.346  -7.711  1.00  0.84           H  
ATOM   1860 1HB  ASP A 121      -6.615  -6.655  -8.936  1.00  0.84           H  
ATOM   1861 2HB  ASP A 121      -6.477  -5.705 -10.402  1.00  0.84           H  
ATOM   1862  N   ASN A 122      -7.933  -3.226 -10.574  1.00  0.87           N  
ATOM   1863  CA  ASN A 122      -7.982  -2.075 -11.450  1.00  0.87           C  
ATOM   1864  C   ASN A 122      -8.382  -0.857 -10.637  1.00  0.87           C  
ATOM   1865  O   ASN A 122      -7.743   0.194 -10.727  1.00  0.87           O  
ATOM   1866  CB  ASN A 122      -8.929  -2.372 -12.610  1.00  0.87           C  
ATOM   1867  CG  ASN A 122      -8.300  -3.307 -13.602  1.00  0.87           C  
ATOM   1868  OD1 ASN A 122      -7.064  -3.425 -13.645  1.00  0.87           O  
ATOM   1869  ND2 ASN A 122      -9.093  -3.981 -14.391  1.00  0.87           N  
ATOM   1870  H   ASN A 122      -8.555  -4.003 -10.763  1.00  0.87           H  
ATOM   1871  HA  ASN A 122      -6.983  -1.895 -11.850  1.00  0.87           H  
ATOM   1872 1HB  ASN A 122      -9.791  -2.866 -12.234  1.00  0.87           H  
ATOM   1873 2HB  ASN A 122      -9.291  -1.503 -13.096  1.00  0.87           H  
ATOM   1874 1HD2 ASN A 122      -8.707  -4.606 -15.062  1.00  0.87           H  
ATOM   1875 2HD2 ASN A 122     -10.106  -3.895 -14.351  1.00  0.87           H  
ATOM   1876  N   ILE A 123      -9.349  -1.020  -9.744  1.00  0.90           N  
ATOM   1877  CA  ILE A 123      -9.702   0.095  -8.892  1.00  0.90           C  
ATOM   1878  C   ILE A 123      -8.506   0.513  -8.047  1.00  0.90           C  
ATOM   1879  O   ILE A 123      -8.214   1.699  -7.914  1.00  0.90           O  
ATOM   1880  CB  ILE A 123     -10.934  -0.172  -8.038  1.00  0.90           C  
ATOM   1881  CG1 ILE A 123     -12.177  -0.216  -8.938  1.00  0.90           C  
ATOM   1882  CG2 ILE A 123     -11.024   0.859  -6.943  1.00  0.90           C  
ATOM   1883  CD1 ILE A 123     -13.411  -0.711  -8.255  1.00  0.90           C  
ATOM   1884  H   ILE A 123      -9.859  -1.906  -9.701  1.00  0.90           H  
ATOM   1885  HA  ILE A 123      -9.966   0.926  -9.540  1.00  0.90           H  
ATOM   1886  HB  ILE A 123     -10.846  -1.160  -7.582  1.00  0.90           H  
ATOM   1887 1HG1 ILE A 123     -12.368   0.787  -9.311  1.00  0.90           H  
ATOM   1888 2HG1 ILE A 123     -11.974  -0.872  -9.791  1.00  0.90           H  
ATOM   1889 1HG2 ILE A 123     -11.879   0.665  -6.335  1.00  0.90           H  
ATOM   1890 2HG2 ILE A 123     -10.126   0.821  -6.327  1.00  0.90           H  
ATOM   1891 3HG2 ILE A 123     -11.105   1.810  -7.380  1.00  0.90           H  
ATOM   1892 1HD1 ILE A 123     -14.229  -0.696  -8.951  1.00  0.90           H  
ATOM   1893 2HD1 ILE A 123     -13.255  -1.728  -7.895  1.00  0.90           H  
ATOM   1894 3HD1 ILE A 123     -13.640  -0.064  -7.430  1.00  0.90           H  
ATOM   1895  N   ARG A 124      -7.777  -0.445  -7.500  1.00  0.95           N  
ATOM   1896  CA  ARG A 124      -6.610  -0.046  -6.736  1.00  0.95           C  
ATOM   1897  C   ARG A 124      -5.619   0.746  -7.610  1.00  0.95           C  
ATOM   1898  O   ARG A 124      -5.029   1.732  -7.144  1.00  0.95           O  
ATOM   1899  CB  ARG A 124      -5.949  -1.256  -6.114  1.00  0.95           C  
ATOM   1900  CG  ARG A 124      -6.731  -1.863  -4.945  1.00  0.95           C  
ATOM   1901  CD  ARG A 124      -5.914  -2.854  -4.181  1.00  0.95           C  
ATOM   1902  NE  ARG A 124      -5.647  -4.066  -4.947  1.00  0.95           N  
ATOM   1903  CZ  ARG A 124      -6.430  -5.165  -4.944  1.00  0.95           C  
ATOM   1904  NH1 ARG A 124      -7.518  -5.217  -4.198  1.00  0.95           N  
ATOM   1905  NH2 ARG A 124      -6.095  -6.192  -5.697  1.00  0.95           N  
ATOM   1906  H   ARG A 124      -8.044  -1.425  -7.602  1.00  0.95           H  
ATOM   1907  HA  ARG A 124      -6.939   0.598  -5.930  1.00  0.95           H  
ATOM   1908 1HB  ARG A 124      -5.822  -2.032  -6.861  1.00  0.95           H  
ATOM   1909 2HB  ARG A 124      -4.958  -0.986  -5.755  1.00  0.95           H  
ATOM   1910 1HG  ARG A 124      -7.047  -1.071  -4.267  1.00  0.95           H  
ATOM   1911 2HG  ARG A 124      -7.611  -2.376  -5.341  1.00  0.95           H  
ATOM   1912 1HD  ARG A 124      -4.957  -2.404  -3.917  1.00  0.95           H  
ATOM   1913 2HD  ARG A 124      -6.444  -3.135  -3.273  1.00  0.95           H  
ATOM   1914  HE  ARG A 124      -4.826  -4.083  -5.552  1.00  0.95           H  
ATOM   1915 1HH1 ARG A 124      -7.775  -4.426  -3.624  1.00  0.95           H  
ATOM   1916 2HH1 ARG A 124      -8.094  -6.044  -4.207  1.00  0.95           H  
ATOM   1917 1HH2 ARG A 124      -5.254  -6.124  -6.298  1.00  0.95           H  
ATOM   1918 2HH2 ARG A 124      -6.664  -7.020  -5.713  1.00  0.95           H  
ATOM   1919  N   GLU A 125      -5.462   0.364  -8.884  1.00  1.00           N  
ATOM   1920  CA  GLU A 125      -4.552   1.118  -9.740  1.00  1.00           C  
ATOM   1921  C   GLU A 125      -5.035   2.545  -9.948  1.00  1.00           C  
ATOM   1922  O   GLU A 125      -4.229   3.467  -9.954  1.00  1.00           O  
ATOM   1923  CB  GLU A 125      -4.374   0.456 -11.112  1.00  1.00           C  
ATOM   1924  CG  GLU A 125      -3.574  -0.836 -11.106  1.00  1.00           C  
ATOM   1925  CD  GLU A 125      -2.108  -0.631 -10.747  1.00  1.00           C  
ATOM   1926  OE1 GLU A 125      -1.471   0.165 -11.383  1.00  1.00           O  
ATOM   1927  OE2 GLU A 125      -1.626  -1.267  -9.833  1.00  1.00           O  
ATOM   1928  H   GLU A 125      -5.948  -0.463  -9.233  1.00  1.00           H  
ATOM   1929  HA  GLU A 125      -3.583   1.158  -9.253  1.00  1.00           H  
ATOM   1930 1HB  GLU A 125      -5.349   0.235 -11.540  1.00  1.00           H  
ATOM   1931 2HB  GLU A 125      -3.878   1.153 -11.787  1.00  1.00           H  
ATOM   1932 1HG  GLU A 125      -4.024  -1.529 -10.393  1.00  1.00           H  
ATOM   1933 2HG  GLU A 125      -3.648  -1.280 -12.094  1.00  1.00           H  
ATOM   1934  N   ILE A 126      -6.339   2.771 -10.086  1.00  1.05           N  
ATOM   1935  CA  ILE A 126      -6.759   4.163 -10.241  1.00  1.05           C  
ATOM   1936  C   ILE A 126      -6.571   4.975  -8.979  1.00  1.05           C  
ATOM   1937  O   ILE A 126      -6.266   6.167  -9.036  1.00  1.05           O  
ATOM   1938  CB  ILE A 126      -8.156   4.342 -10.777  1.00  1.05           C  
ATOM   1939  CG1 ILE A 126      -8.292   5.750 -11.215  1.00  1.05           C  
ATOM   1940  CG2 ILE A 126      -9.222   3.974  -9.832  1.00  1.05           C  
ATOM   1941  CD1 ILE A 126      -9.477   5.992 -12.033  1.00  1.05           C  
ATOM   1942  H   ILE A 126      -6.997   1.988 -10.099  1.00  1.05           H  
ATOM   1943  HA  ILE A 126      -6.135   4.597 -11.006  1.00  1.05           H  
ATOM   1944  HB  ILE A 126      -8.212   3.774 -11.595  1.00  1.05           H  
ATOM   1945 1HG1 ILE A 126      -8.345   6.387 -10.333  1.00  1.05           H  
ATOM   1946 2HG1 ILE A 126      -7.408   6.024 -11.785  1.00  1.05           H  
ATOM   1947 1HG2 ILE A 126     -10.180   4.110 -10.312  1.00  1.05           H  
ATOM   1948 2HG2 ILE A 126      -9.104   2.972  -9.584  1.00  1.05           H  
ATOM   1949 3HG2 ILE A 126      -9.168   4.587  -8.943  1.00  1.05           H  
ATOM   1950 1HD1 ILE A 126      -9.469   6.993 -12.287  1.00  1.05           H  
ATOM   1951 2HD1 ILE A 126      -9.440   5.410 -12.928  1.00  1.05           H  
ATOM   1952 3HD1 ILE A 126     -10.376   5.752 -11.484  1.00  1.05           H  
ATOM   1953  N   LEU A 127      -6.689   4.334  -7.825  1.00  1.08           N  
ATOM   1954  CA  LEU A 127      -6.505   5.047  -6.576  1.00  1.08           C  
ATOM   1955  C   LEU A 127      -5.073   5.599  -6.502  1.00  1.08           C  
ATOM   1956  O   LEU A 127      -4.845   6.715  -6.015  1.00  1.08           O  
ATOM   1957  CB  LEU A 127      -6.818   4.123  -5.405  1.00  1.08           C  
ATOM   1958  CG  LEU A 127      -8.303   3.708  -5.249  1.00  1.08           C  
ATOM   1959  CD1 LEU A 127      -8.456   2.720  -4.108  1.00  1.08           C  
ATOM   1960  CD2 LEU A 127      -9.131   4.891  -5.015  1.00  1.08           C  
ATOM   1961  H   LEU A 127      -6.958   3.347  -7.820  1.00  1.08           H  
ATOM   1962  HA  LEU A 127      -7.199   5.882  -6.551  1.00  1.08           H  
ATOM   1963 1HB  LEU A 127      -6.249   3.211  -5.540  1.00  1.08           H  
ATOM   1964 2HB  LEU A 127      -6.493   4.574  -4.515  1.00  1.08           H  
ATOM   1965  HG  LEU A 127      -8.633   3.228  -6.153  1.00  1.08           H  
ATOM   1966 1HD1 LEU A 127      -9.492   2.435  -4.030  1.00  1.08           H  
ATOM   1967 2HD1 LEU A 127      -7.856   1.844  -4.295  1.00  1.08           H  
ATOM   1968 3HD1 LEU A 127      -8.135   3.185  -3.175  1.00  1.08           H  
ATOM   1969 1HD2 LEU A 127     -10.165   4.572  -4.919  1.00  1.08           H  
ATOM   1970 2HD2 LEU A 127      -8.823   5.385  -4.109  1.00  1.08           H  
ATOM   1971 3HD2 LEU A 127      -9.031   5.579  -5.854  1.00  1.08           H  
ATOM   1972  N   LYS A 128      -4.124   4.864  -7.095  1.00  1.08           N  
ATOM   1973  CA  LYS A 128      -2.716   5.271  -7.174  1.00  1.08           C  
ATOM   1974  C   LYS A 128      -2.506   6.580  -7.943  1.00  1.08           C  
ATOM   1975  O   LYS A 128      -1.433   7.165  -7.867  1.00  1.08           O  
ATOM   1976  CB  LYS A 128      -1.839   4.204  -7.834  1.00  1.08           C  
ATOM   1977  CG  LYS A 128      -1.621   2.940  -7.037  1.00  1.08           C  
ATOM   1978  CD  LYS A 128      -0.771   1.955  -7.836  1.00  1.08           C  
ATOM   1979  CE  LYS A 128      -0.468   0.695  -7.051  1.00  1.08           C  
ATOM   1980  NZ  LYS A 128       0.230  -0.323  -7.895  1.00  1.08           N  
ATOM   1981  H   LYS A 128      -4.390   3.945  -7.461  1.00  1.08           H  
ATOM   1982  HA  LYS A 128      -2.355   5.427  -6.158  1.00  1.08           H  
ATOM   1983 1HB  LYS A 128      -2.238   3.936  -8.794  1.00  1.08           H  
ATOM   1984 2HB  LYS A 128      -0.852   4.633  -8.018  1.00  1.08           H  
ATOM   1985 1HG  LYS A 128      -1.119   3.177  -6.101  1.00  1.08           H  
ATOM   1986 2HG  LYS A 128      -2.585   2.484  -6.817  1.00  1.08           H  
ATOM   1987 1HD  LYS A 128      -1.290   1.683  -8.758  1.00  1.08           H  
ATOM   1988 2HD  LYS A 128       0.173   2.437  -8.105  1.00  1.08           H  
ATOM   1989 1HE  LYS A 128       0.175   0.957  -6.212  1.00  1.08           H  
ATOM   1990 2HE  LYS A 128      -1.397   0.266  -6.671  1.00  1.08           H  
ATOM   1991 1HZ  LYS A 128       0.428  -1.144  -7.351  1.00  1.08           H  
ATOM   1992 2HZ  LYS A 128      -0.388  -0.588  -8.684  1.00  1.08           H  
ATOM   1993 3HZ  LYS A 128       1.085   0.058  -8.261  1.00  1.08           H  
ATOM   1994  N   TYR A 129      -3.486   7.027  -8.727  1.00  1.03           N  
ATOM   1995  CA  TYR A 129      -3.302   8.249  -9.488  1.00  1.03           C  
ATOM   1996  C   TYR A 129      -3.824   9.504  -8.814  1.00  1.03           C  
ATOM   1997  O   TYR A 129      -3.730  10.583  -9.396  1.00  1.03           O  
ATOM   1998  CB  TYR A 129      -3.905   8.073 -10.871  1.00  1.03           C  
ATOM   1999  CG  TYR A 129      -3.064   7.156 -11.648  1.00  1.03           C  
ATOM   2000  CD1 TYR A 129      -3.415   5.860 -11.752  1.00  1.03           C  
ATOM   2001  CD2 TYR A 129      -1.907   7.612 -12.231  1.00  1.03           C  
ATOM   2002  CE1 TYR A 129      -2.628   4.988 -12.426  1.00  1.03           C  
ATOM   2003  CE2 TYR A 129      -1.124   6.749 -12.907  1.00  1.03           C  
ATOM   2004  CZ  TYR A 129      -1.467   5.445 -13.006  1.00  1.03           C  
ATOM   2005  OH  TYR A 129      -0.658   4.578 -13.682  1.00  1.03           O  
ATOM   2006  H   TYR A 129      -4.379   6.539  -8.784  1.00  1.03           H  
ATOM   2007  HA  TYR A 129      -2.231   8.393  -9.623  1.00  1.03           H  
ATOM   2008 1HB  TYR A 129      -4.906   7.640 -10.785  1.00  1.03           H  
ATOM   2009 2HB  TYR A 129      -3.990   9.008 -11.387  1.00  1.03           H  
ATOM   2010  HD1 TYR A 129      -4.306   5.531 -11.285  1.00  1.03           H  
ATOM   2011  HD2 TYR A 129      -1.615   8.655 -12.144  1.00  1.03           H  
ATOM   2012  HE1 TYR A 129      -2.911   3.935 -12.497  1.00  1.03           H  
ATOM   2013  HE2 TYR A 129      -0.222   7.092 -13.361  1.00  1.03           H  
ATOM   2014  HH  TYR A 129      -1.224   3.958 -14.178  1.00  1.03           H  
ATOM   2015  N   GLU A 130      -4.327   9.386  -7.585  1.00  0.95           N  
ATOM   2016  CA  GLU A 130      -4.762  10.563  -6.834  1.00  0.95           C  
ATOM   2017  C   GLU A 130      -5.544  11.610  -7.652  1.00  0.95           C  
ATOM   2018  O   GLU A 130      -5.051  12.721  -7.839  1.00  0.95           O  
ATOM   2019  CB  GLU A 130      -3.538  11.243  -6.221  1.00  0.95           C  
ATOM   2020  CG  GLU A 130      -2.732  10.350  -5.258  1.00  0.95           C  
ATOM   2021  CD  GLU A 130      -1.593  11.084  -4.570  1.00  0.95           C  
ATOM   2022  OE1 GLU A 130      -1.317  12.204  -4.946  1.00  0.95           O  
ATOM   2023  OE2 GLU A 130      -1.014  10.540  -3.662  1.00  0.95           O  
ATOM   2024  H   GLU A 130      -4.398   8.462  -7.149  1.00  0.95           H  
ATOM   2025  HA  GLU A 130      -5.387  10.221  -6.010  1.00  0.95           H  
ATOM   2026 1HB  GLU A 130      -2.866  11.571  -7.014  1.00  0.95           H  
ATOM   2027 2HB  GLU A 130      -3.857  12.128  -5.675  1.00  0.95           H  
ATOM   2028 1HG  GLU A 130      -3.405   9.950  -4.501  1.00  0.95           H  
ATOM   2029 2HG  GLU A 130      -2.325   9.506  -5.824  1.00  0.95           H  
ATOM   2030  N   PRO A 131      -6.760  11.305  -8.130  1.00  0.85           N  
ATOM   2031  CA  PRO A 131      -7.581  12.174  -8.958  1.00  0.85           C  
ATOM   2032  C   PRO A 131      -8.086  13.370  -8.175  1.00  0.85           C  
ATOM   2033  O   PRO A 131      -8.133  13.338  -6.948  1.00  0.85           O  
ATOM   2034  CB  PRO A 131      -8.733  11.250  -9.383  1.00  0.85           C  
ATOM   2035  CG  PRO A 131      -8.829  10.228  -8.267  1.00  0.85           C  
ATOM   2036  CD  PRO A 131      -7.395  10.007  -7.806  1.00  0.85           C  
ATOM   2037  HA  PRO A 131      -6.997  12.505  -9.823  1.00  0.85           H  
ATOM   2038 1HB  PRO A 131      -9.657  11.841  -9.509  1.00  0.85           H  
ATOM   2039 2HB  PRO A 131      -8.507  10.801 -10.358  1.00  0.85           H  
ATOM   2040 1HG  PRO A 131      -9.466  10.625  -7.467  1.00  0.85           H  
ATOM   2041 2HG  PRO A 131      -9.310   9.307  -8.633  1.00  0.85           H  
ATOM   2042 1HD  PRO A 131      -7.401   9.816  -6.729  1.00  0.85           H  
ATOM   2043 2HD  PRO A 131      -6.930   9.184  -8.378  1.00  0.85           H  
ATOM   2044  N   HIS A 132      -8.465  14.428  -8.885  1.00  0.77           N  
ATOM   2045  CA  HIS A 132      -9.111  15.575  -8.269  1.00  0.77           C  
ATOM   2046  C   HIS A 132     -10.617  15.363  -8.370  1.00  0.77           C  
ATOM   2047  O   HIS A 132     -11.381  15.703  -7.460  1.00  0.77           O  
ATOM   2048  CB  HIS A 132      -8.742  16.869  -8.988  1.00  0.77           C  
ATOM   2049  CG  HIS A 132      -7.295  17.247  -8.929  1.00  0.77           C  
ATOM   2050  ND1 HIS A 132      -6.502  17.331 -10.063  1.00  0.77           N  
ATOM   2051  CD2 HIS A 132      -6.496  17.573  -7.888  1.00  0.77           C  
ATOM   2052  CE1 HIS A 132      -5.280  17.690  -9.717  1.00  0.77           C  
ATOM   2053  NE2 HIS A 132      -5.248  17.844  -8.403  1.00  0.77           N  
ATOM   2054  H   HIS A 132      -8.355  14.420  -9.890  1.00  0.77           H  
ATOM   2055  HA  HIS A 132      -8.829  15.655  -7.229  1.00  0.77           H  
ATOM   2056 1HB  HIS A 132      -9.007  16.747 -10.025  1.00  0.77           H  
ATOM   2057 2HB  HIS A 132      -9.332  17.692  -8.592  1.00  0.77           H  
ATOM   2058  HD2 HIS A 132      -6.785  17.616  -6.838  1.00  0.77           H  
ATOM   2059  HE1 HIS A 132      -4.442  17.837 -10.403  1.00  0.77           H  
ATOM   2060  HE2 HIS A 132      -4.444  18.118  -7.855  1.00  0.77           H  
ATOM   2061  N   VAL A 133     -11.031  14.806  -9.504  1.00  0.70           N  
ATOM   2062  CA  VAL A 133     -12.437  14.541  -9.771  1.00  0.70           C  
ATOM   2063  C   VAL A 133     -12.676  13.096 -10.144  1.00  0.70           C  
ATOM   2064  O   VAL A 133     -11.901  12.533 -10.915  1.00  0.70           O  
ATOM   2065  CB  VAL A 133     -13.007  15.460 -10.864  1.00  0.70           C  
ATOM   2066  CG1 VAL A 133     -14.413  15.063 -11.188  1.00  0.70           C  
ATOM   2067  CG2 VAL A 133     -13.014  16.873 -10.373  1.00  0.70           C  
ATOM   2068  H   VAL A 133     -10.335  14.568 -10.213  1.00  0.70           H  
ATOM   2069  HA  VAL A 133     -12.980  14.755  -8.868  1.00  0.70           H  
ATOM   2070  HB  VAL A 133     -12.409  15.378 -11.752  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 133     -14.801  15.716 -11.932  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 133     -14.447  14.042 -11.561  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 133     -14.996  15.146 -10.296  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 133     -13.423  17.523 -11.144  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 133     -13.633  16.939  -9.474  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 133     -12.002  17.171 -10.138  1.00  0.70           H  
ATOM   2077  N   ILE A 134     -13.706  12.494  -9.562  1.00  0.67           N  
ATOM   2078  CA  ILE A 134     -14.063  11.114  -9.893  1.00  0.67           C  
ATOM   2079  C   ILE A 134     -15.421  10.909 -10.542  1.00  0.67           C  
ATOM   2080  O   ILE A 134     -16.426  11.391 -10.030  1.00  0.67           O  
ATOM   2081  CB  ILE A 134     -13.973  10.214  -8.671  1.00  0.67           C  
ATOM   2082  CG1 ILE A 134     -12.548  10.146  -8.231  1.00  0.67           C  
ATOM   2083  CG2 ILE A 134     -14.592   8.866  -8.976  1.00  0.67           C  
ATOM   2084  CD1 ILE A 134     -12.415   9.489  -6.973  1.00  0.67           C  
ATOM   2085  H   ILE A 134     -14.245  13.033  -8.879  1.00  0.67           H  
ATOM   2086  HA  ILE A 134     -13.321  10.752 -10.593  1.00  0.67           H  
ATOM   2087  HB  ILE A 134     -14.518  10.669  -7.842  1.00  0.67           H  
ATOM   2088 1HG1 ILE A 134     -11.968   9.605  -8.982  1.00  0.67           H  
ATOM   2089 2HG1 ILE A 134     -12.137  11.151  -8.132  1.00  0.67           H  
ATOM   2090 1HG2 ILE A 134     -14.531   8.216  -8.102  1.00  0.67           H  
ATOM   2091 2HG2 ILE A 134     -15.634   8.987  -9.249  1.00  0.67           H  
ATOM   2092 3HG2 ILE A 134     -14.072   8.434  -9.805  1.00  0.67           H  
ATOM   2093 1HD1 ILE A 134     -11.370   9.450  -6.689  1.00  0.67           H  
ATOM   2094 2HD1 ILE A 134     -12.979  10.032  -6.224  1.00  0.67           H  
ATOM   2095 3HD1 ILE A 134     -12.809   8.487  -7.067  1.00  0.67           H  
ATOM   2096  N   MET A 135     -15.442  10.178 -11.659  1.00  0.66           N  
ATOM   2097  CA  MET A 135     -16.692   9.860 -12.342  1.00  0.66           C  
ATOM   2098  C   MET A 135     -16.974   8.356 -12.187  1.00  0.66           C  
ATOM   2099  O   MET A 135     -16.074   7.529 -12.375  1.00  0.66           O  
ATOM   2100  CB  MET A 135     -16.585  10.203 -13.825  1.00  0.66           C  
ATOM   2101  CG  MET A 135     -16.165  11.642 -14.136  1.00  0.66           C  
ATOM   2102  SD  MET A 135     -16.165  12.004 -15.906  1.00  0.66           S  
ATOM   2103  CE  MET A 135     -14.861  10.961 -16.556  1.00  0.66           C  
ATOM   2104  H   MET A 135     -14.555   9.844 -12.036  1.00  0.66           H  
ATOM   2105  HA  MET A 135     -17.513  10.409 -11.884  1.00  0.66           H  
ATOM   2106 1HB  MET A 135     -15.876   9.535 -14.300  1.00  0.66           H  
ATOM   2107 2HB  MET A 135     -17.548  10.035 -14.288  1.00  0.66           H  
ATOM   2108 1HG  MET A 135     -16.828  12.341 -13.636  1.00  0.66           H  
ATOM   2109 2HG  MET A 135     -15.156  11.804 -13.753  1.00  0.66           H  
ATOM   2110 1HE  MET A 135     -14.781  11.095 -17.628  1.00  0.66           H  
ATOM   2111 2HE  MET A 135     -13.919  11.204 -16.092  1.00  0.66           H  
ATOM   2112 3HE  MET A 135     -15.109   9.934 -16.353  1.00  0.66           H  
ATOM   2113  N   ASP A 136     -18.222   7.986 -11.922  1.00  0.67           N  
ATOM   2114  CA  ASP A 136     -18.534   6.562 -11.768  1.00  0.67           C  
ATOM   2115  C   ASP A 136     -20.004   6.288 -12.132  1.00  0.67           C  
ATOM   2116  O   ASP A 136     -20.847   7.185 -12.069  1.00  0.67           O  
ATOM   2117  CB  ASP A 136     -18.265   6.132 -10.310  1.00  0.67           C  
ATOM   2118  CG  ASP A 136     -17.959   4.627 -10.096  1.00  0.67           C  
ATOM   2119  OD1 ASP A 136     -18.802   3.788 -10.329  1.00  0.67           O  
ATOM   2120  OD2 ASP A 136     -16.890   4.348  -9.613  1.00  0.67           O  
ATOM   2121  H   ASP A 136     -18.927   8.700 -11.727  1.00  0.67           H  
ATOM   2122  HA  ASP A 136     -17.902   5.982 -12.442  1.00  0.67           H  
ATOM   2123 1HB  ASP A 136     -17.426   6.710  -9.913  1.00  0.67           H  
ATOM   2124 2HB  ASP A 136     -19.141   6.390  -9.701  1.00  0.67           H  
ATOM   2125  N   ASP A 137     -20.284   5.076 -12.604  1.00  0.69           N  
ATOM   2126  CA  ASP A 137     -21.661   4.670 -12.885  1.00  0.69           C  
ATOM   2127  C   ASP A 137     -22.173   3.580 -11.929  1.00  0.69           C  
ATOM   2128  O   ASP A 137     -23.320   3.157 -12.027  1.00  0.69           O  
ATOM   2129  CB  ASP A 137     -21.789   4.174 -14.322  1.00  0.69           C  
ATOM   2130  CG  ASP A 137     -20.933   3.023 -14.531  1.00  0.69           C  
ATOM   2131  OD1 ASP A 137     -19.777   3.162 -14.277  1.00  0.69           O  
ATOM   2132  OD2 ASP A 137     -21.403   1.974 -14.891  1.00  0.69           O  
ATOM   2133  H   ASP A 137     -19.536   4.398 -12.687  1.00  0.69           H  
ATOM   2134  HA  ASP A 137     -22.308   5.540 -12.765  1.00  0.69           H  
ATOM   2135 1HB  ASP A 137     -22.817   3.897 -14.531  1.00  0.69           H  
ATOM   2136 2HB  ASP A 137     -21.510   4.971 -15.018  1.00  0.69           H  
ATOM   2137  N   GLY A 138     -21.309   3.053 -11.064  1.00  0.70           N  
ATOM   2138  CA  GLY A 138     -21.713   1.996 -10.132  1.00  0.70           C  
ATOM   2139  C   GLY A 138     -21.636   2.501  -8.696  1.00  0.70           C  
ATOM   2140  O   GLY A 138     -22.315   2.002  -7.792  1.00  0.70           O  
ATOM   2141  H   GLY A 138     -20.361   3.417 -11.014  1.00  0.70           H  
ATOM   2142 1HA  GLY A 138     -22.728   1.669 -10.356  1.00  0.70           H  
ATOM   2143 2HA  GLY A 138     -21.056   1.135 -10.258  1.00  0.70           H  
ATOM   2144  N   GLY A 139     -20.804   3.522  -8.520  1.00  0.71           N  
ATOM   2145  CA  GLY A 139     -20.506   4.153  -7.241  1.00  0.71           C  
ATOM   2146  C   GLY A 139     -19.336   3.475  -6.517  1.00  0.71           C  
ATOM   2147  O   GLY A 139     -18.933   3.908  -5.430  1.00  0.71           O  
ATOM   2148  H   GLY A 139     -20.291   3.847  -9.338  1.00  0.71           H  
ATOM   2149 1HA  GLY A 139     -20.272   5.200  -7.417  1.00  0.71           H  
ATOM   2150 2HA  GLY A 139     -21.396   4.131  -6.612  1.00  0.71           H  
ATOM   2151  N   ASP A 140     -18.786   2.416  -7.122  1.00  0.72           N  
ATOM   2152  CA  ASP A 140     -17.708   1.654  -6.504  1.00  0.72           C  
ATOM   2153  C   ASP A 140     -16.423   2.432  -6.267  1.00  0.72           C  
ATOM   2154  O   ASP A 140     -15.873   2.344  -5.170  1.00  0.72           O  
ATOM   2155  CB  ASP A 140     -17.352   0.431  -7.350  1.00  0.72           C  
ATOM   2156  CG  ASP A 140     -18.394  -0.695  -7.325  1.00  0.72           C  
ATOM   2157  OD1 ASP A 140     -19.287  -0.697  -6.491  1.00  0.72           O  
ATOM   2158  OD2 ASP A 140     -18.277  -1.563  -8.165  1.00  0.72           O  
ATOM   2159  H   ASP A 140     -19.134   2.144  -8.031  1.00  0.72           H  
ATOM   2160  HA  ASP A 140     -18.065   1.305  -5.535  1.00  0.72           H  
ATOM   2161 1HB  ASP A 140     -17.213   0.750  -8.386  1.00  0.72           H  
ATOM   2162 2HB  ASP A 140     -16.398   0.028  -7.015  1.00  0.72           H  
ATOM   2163  N   LEU A 141     -15.968   3.256  -7.222  1.00  0.72           N  
ATOM   2164  CA  LEU A 141     -14.725   3.962  -6.953  1.00  0.72           C  
ATOM   2165  C   LEU A 141     -14.952   4.918  -5.816  1.00  0.72           C  
ATOM   2166  O   LEU A 141     -14.103   5.052  -4.939  1.00  0.72           O  
ATOM   2167  CB  LEU A 141     -14.163   4.708  -8.166  1.00  0.72           C  
ATOM   2168  CG  LEU A 141     -12.801   5.414  -7.892  1.00  0.72           C  
ATOM   2169  CD1 LEU A 141     -11.843   4.415  -7.441  1.00  0.72           C  
ATOM   2170  CD2 LEU A 141     -12.235   6.042  -9.144  1.00  0.72           C  
ATOM   2171  H   LEU A 141     -16.435   3.388  -8.127  1.00  0.72           H  
ATOM   2172  HA  LEU A 141     -13.977   3.235  -6.643  1.00  0.72           H  
ATOM   2173 1HB  LEU A 141     -14.041   4.013  -8.967  1.00  0.72           H  
ATOM   2174 2HB  LEU A 141     -14.886   5.468  -8.479  1.00  0.72           H  
ATOM   2175  HG  LEU A 141     -12.938   6.163  -7.121  1.00  0.72           H  
ATOM   2176 1HD1 LEU A 141     -10.895   4.893  -7.248  1.00  0.72           H  
ATOM   2177 2HD1 LEU A 141     -12.204   3.930  -6.534  1.00  0.72           H  
ATOM   2178 3HD1 LEU A 141     -11.734   3.692  -8.236  1.00  0.72           H  
ATOM   2179 1HD2 LEU A 141     -11.277   6.514  -8.917  1.00  0.72           H  
ATOM   2180 2HD2 LEU A 141     -12.091   5.285  -9.875  1.00  0.72           H  
ATOM   2181 3HD2 LEU A 141     -12.890   6.753  -9.526  1.00  0.72           H  
ATOM   2182  N   HIS A 142     -16.107   5.577  -5.799  1.00  0.72           N  
ATOM   2183  CA  HIS A 142     -16.342   6.539  -4.741  1.00  0.72           C  
ATOM   2184  C   HIS A 142     -16.269   5.817  -3.399  1.00  0.72           C  
ATOM   2185  O   HIS A 142     -15.624   6.289  -2.458  1.00  0.72           O  
ATOM   2186  CB  HIS A 142     -17.738   7.178  -4.863  1.00  0.72           C  
ATOM   2187  CG  HIS A 142     -17.942   8.100  -6.034  1.00  0.72           C  
ATOM   2188  ND1 HIS A 142     -17.167   9.202  -6.247  1.00  0.72           N  
ATOM   2189  CD2 HIS A 142     -18.864   8.090  -7.038  1.00  0.72           C  
ATOM   2190  CE1 HIS A 142     -17.587   9.823  -7.333  1.00  0.72           C  
ATOM   2191  NE2 HIS A 142     -18.609   9.171  -7.831  1.00  0.72           N  
ATOM   2192  H   HIS A 142     -16.797   5.408  -6.520  1.00  0.72           H  
ATOM   2193  HA  HIS A 142     -15.580   7.317  -4.760  1.00  0.72           H  
ATOM   2194 1HB  HIS A 142     -18.488   6.391  -4.925  1.00  0.72           H  
ATOM   2195 2HB  HIS A 142     -17.948   7.744  -3.953  1.00  0.72           H  
ATOM   2196  HD2 HIS A 142     -19.658   7.365  -7.193  1.00  0.72           H  
ATOM   2197  HE1 HIS A 142     -17.163  10.699  -7.742  1.00  0.72           H  
ATOM   2198  HE2 HIS A 142     -19.133   9.434  -8.682  1.00  0.72           H  
ATOM   2199  N   ALA A 143     -16.871   4.631  -3.319  1.00  0.73           N  
ATOM   2200  CA  ALA A 143     -16.831   3.889  -2.074  1.00  0.73           C  
ATOM   2201  C   ALA A 143     -15.399   3.539  -1.665  1.00  0.73           C  
ATOM   2202  O   ALA A 143     -15.030   3.710  -0.501  1.00  0.73           O  
ATOM   2203  CB  ALA A 143     -17.651   2.622  -2.208  1.00  0.73           C  
ATOM   2204  H   ALA A 143     -17.392   4.260  -4.116  1.00  0.73           H  
ATOM   2205  HA  ALA A 143     -17.262   4.517  -1.294  1.00  0.73           H  
ATOM   2206 1HB  ALA A 143     -17.642   2.081  -1.262  1.00  0.73           H  
ATOM   2207 2HB  ALA A 143     -18.674   2.886  -2.476  1.00  0.73           H  
ATOM   2208 3HB  ALA A 143     -17.222   1.995  -2.989  1.00  0.73           H  
ATOM   2209  N   TYR A 144     -14.556   3.146  -2.626  1.00  0.77           N  
ATOM   2210  CA  TYR A 144     -13.200   2.737  -2.268  1.00  0.77           C  
ATOM   2211  C   TYR A 144     -12.326   3.915  -1.871  1.00  0.77           C  
ATOM   2212  O   TYR A 144     -11.470   3.793  -0.997  1.00  0.77           O  
ATOM   2213  CB  TYR A 144     -12.575   1.929  -3.396  1.00  0.77           C  
ATOM   2214  CG  TYR A 144     -13.188   0.555  -3.480  1.00  0.77           C  
ATOM   2215  CD1 TYR A 144     -13.927   0.174  -4.573  1.00  0.77           C  
ATOM   2216  CD2 TYR A 144     -13.035  -0.313  -2.418  1.00  0.77           C  
ATOM   2217  CE1 TYR A 144     -14.511  -1.072  -4.623  1.00  0.77           C  
ATOM   2218  CE2 TYR A 144     -13.617  -1.557  -2.459  1.00  0.77           C  
ATOM   2219  CZ  TYR A 144     -14.353  -1.936  -3.554  1.00  0.77           C  
ATOM   2220  OH  TYR A 144     -14.939  -3.171  -3.579  1.00  0.77           O  
ATOM   2221  H   TYR A 144     -14.891   3.057  -3.589  1.00  0.77           H  
ATOM   2222  HA  TYR A 144     -13.270   2.081  -1.399  1.00  0.77           H  
ATOM   2223 1HB  TYR A 144     -12.727   2.443  -4.351  1.00  0.77           H  
ATOM   2224 2HB  TYR A 144     -11.516   1.823  -3.230  1.00  0.77           H  
ATOM   2225  HD1 TYR A 144     -14.047   0.861  -5.399  1.00  0.77           H  
ATOM   2226  HD2 TYR A 144     -12.461  -0.011  -1.541  1.00  0.77           H  
ATOM   2227  HE1 TYR A 144     -15.097  -1.370  -5.493  1.00  0.77           H  
ATOM   2228  HE2 TYR A 144     -13.500  -2.238  -1.616  1.00  0.77           H  
ATOM   2229  HH  TYR A 144     -14.731  -3.640  -2.768  1.00  0.77           H  
ATOM   2230  N   VAL A 145     -12.578   5.064  -2.470  1.00  0.83           N  
ATOM   2231  CA  VAL A 145     -11.887   6.300  -2.132  1.00  0.83           C  
ATOM   2232  C   VAL A 145     -12.208   6.745  -0.708  1.00  0.83           C  
ATOM   2233  O   VAL A 145     -11.370   7.287   0.018  1.00  0.83           O  
ATOM   2234  CB  VAL A 145     -12.268   7.375  -3.128  1.00  0.83           C  
ATOM   2235  CG1 VAL A 145     -11.797   8.633  -2.690  1.00  0.83           C  
ATOM   2236  CG2 VAL A 145     -11.644   7.073  -4.410  1.00  0.83           C  
ATOM   2237  H   VAL A 145     -13.283   5.086  -3.209  1.00  0.83           H  
ATOM   2238  HA  VAL A 145     -10.813   6.123  -2.204  1.00  0.83           H  
ATOM   2239  HB  VAL A 145     -13.355   7.412  -3.223  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 145     -12.100   9.358  -3.415  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 145     -12.259   8.824  -1.750  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 145     -10.712   8.624  -2.584  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 145     -11.910   7.811  -5.086  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 145     -10.575   7.071  -4.277  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 145     -11.975   6.115  -4.768  1.00  0.83           H  
ATOM   2246  N   HIS A 146     -13.466   6.579  -0.321  1.00  0.93           N  
ATOM   2247  CA  HIS A 146     -13.880   6.930   1.021  1.00  0.93           C  
ATOM   2248  C   HIS A 146     -13.389   5.937   2.081  1.00  0.93           C  
ATOM   2249  O   HIS A 146     -13.030   6.352   3.196  1.00  0.93           O  
ATOM   2250  CB  HIS A 146     -15.387   7.064   1.073  1.00  0.93           C  
ATOM   2251  CG  HIS A 146     -15.849   8.271   0.407  1.00  0.93           C  
ATOM   2252  ND1 HIS A 146     -16.016   8.372  -0.939  1.00  0.93           N  
ATOM   2253  CD2 HIS A 146     -16.151   9.438   0.912  1.00  0.93           C  
ATOM   2254  CE1 HIS A 146     -16.429   9.575  -1.229  1.00  0.93           C  
ATOM   2255  NE2 HIS A 146     -16.497  10.263  -0.107  1.00  0.93           N  
ATOM   2256  H   HIS A 146     -14.148   6.193  -0.976  1.00  0.93           H  
ATOM   2257  HA  HIS A 146     -13.459   7.901   1.272  1.00  0.93           H  
ATOM   2258 1HB  HIS A 146     -15.848   6.201   0.581  1.00  0.93           H  
ATOM   2259 2HB  HIS A 146     -15.727   7.081   2.108  1.00  0.93           H  
ATOM   2260  HD1 HIS A 146     -15.833   7.641  -1.607  1.00  0.93           H  
ATOM   2261  HD2 HIS A 146     -16.144   9.781   1.909  1.00  0.93           H  
ATOM   2262  HE1 HIS A 146     -16.645   9.847  -2.252  1.00  0.93           H  
ATOM   2263  N   GLU A 147     -13.394   4.627   1.760  1.00  1.05           N  
ATOM   2264  CA  GLU A 147     -12.909   3.615   2.707  1.00  1.05           C  
ATOM   2265  C   GLU A 147     -11.384   3.700   2.884  1.00  1.05           C  
ATOM   2266  O   GLU A 147     -10.869   3.615   4.003  1.00  1.05           O  
ATOM   2267  CB  GLU A 147     -13.299   2.201   2.245  1.00  1.05           C  
ATOM   2268  CG  GLU A 147     -14.803   1.881   2.322  1.00  1.05           C  
ATOM   2269  CD  GLU A 147     -15.157   0.489   1.811  1.00  1.05           C  
ATOM   2270  OE1 GLU A 147     -14.285  -0.199   1.329  1.00  1.05           O  
ATOM   2271  OE2 GLU A 147     -16.305   0.121   1.910  1.00  1.05           O  
ATOM   2272  H   GLU A 147     -13.748   4.334   0.849  1.00  1.05           H  
ATOM   2273  HA  GLU A 147     -13.374   3.800   3.674  1.00  1.05           H  
ATOM   2274 1HB  GLU A 147     -12.988   2.069   1.205  1.00  1.05           H  
ATOM   2275 2HB  GLU A 147     -12.765   1.464   2.841  1.00  1.05           H  
ATOM   2276 1HG  GLU A 147     -15.120   1.960   3.360  1.00  1.05           H  
ATOM   2277 2HG  GLU A 147     -15.354   2.623   1.753  1.00  1.05           H  
ATOM   2278  N   ASN A 148     -10.672   3.895   1.773  1.00  1.17           N  
ATOM   2279  CA  ASN A 148      -9.226   4.076   1.747  1.00  1.17           C  
ATOM   2280  C   ASN A 148      -9.030   5.576   1.654  1.00  1.17           C  
ATOM   2281  O   ASN A 148      -9.170   6.129   0.574  1.00  1.17           O  
ATOM   2282  CB  ASN A 148      -8.615   3.348   0.553  1.00  1.17           C  
ATOM   2283  CG  ASN A 148      -7.102   3.372   0.493  1.00  1.17           C  
ATOM   2284  OD1 ASN A 148      -6.426   4.209   1.098  1.00  1.17           O  
ATOM   2285  ND2 ASN A 148      -6.555   2.434  -0.245  1.00  1.17           N  
ATOM   2286  H   ASN A 148     -11.153   3.929   0.877  1.00  1.17           H  
ATOM   2287  HA  ASN A 148      -8.785   3.723   2.679  1.00  1.17           H  
ATOM   2288 1HB  ASN A 148      -8.952   2.313   0.552  1.00  1.17           H  
ATOM   2289 2HB  ASN A 148      -8.990   3.808  -0.363  1.00  1.17           H  
ATOM   2290 1HD2 ASN A 148      -5.562   2.382  -0.332  1.00  1.17           H  
ATOM   2291 2HD2 ASN A 148      -7.135   1.765  -0.710  1.00  1.17           H  
ATOM   2292  N   ASN A 149      -8.691   6.237   2.760  1.00  1.27           N  
ATOM   2293  CA  ASN A 149      -8.686   7.706   2.823  1.00  1.27           C  
ATOM   2294  C   ASN A 149      -7.772   8.427   1.840  1.00  1.27           C  
ATOM   2295  O   ASN A 149      -6.726   8.965   2.211  1.00  1.27           O  
ATOM   2296  CB  ASN A 149      -8.341   8.152   4.231  1.00  1.27           C  
ATOM   2297  CG  ASN A 149      -9.447   7.906   5.183  1.00  1.27           C  
ATOM   2298  OD1 ASN A 149     -10.425   8.675   5.152  1.00  1.27           O  
ATOM   2299  ND2 ASN A 149      -9.334   6.889   6.010  1.00  1.27           N  
ATOM   2300  H   ASN A 149      -8.522   5.706   3.601  1.00  1.27           H  
ATOM   2301  HA  ASN A 149      -9.702   8.039   2.598  1.00  1.27           H  
ATOM   2302 1HB  ASN A 149      -7.451   7.622   4.575  1.00  1.27           H  
ATOM   2303 2HB  ASN A 149      -8.109   9.217   4.227  1.00  1.27           H  
ATOM   2304 1HD2 ASN A 149     -10.060   6.690   6.669  1.00  1.27           H  
ATOM   2305 2HD2 ASN A 149      -8.518   6.311   5.984  1.00  1.27           H  
ATOM   2306  N   LEU A 150      -8.225   8.475   0.593  1.00  1.31           N  
ATOM   2307  CA  LEU A 150      -7.540   9.105  -0.522  1.00  1.31           C  
ATOM   2308  C   LEU A 150      -8.300  10.330  -1.014  1.00  1.31           C  
ATOM   2309  O   LEU A 150      -8.149  10.761  -2.157  1.00  1.31           O  
ATOM   2310  CB  LEU A 150      -7.373   8.056  -1.607  1.00  1.31           C  
ATOM   2311  CG  LEU A 150      -6.494   6.877  -1.156  1.00  1.31           C  
ATOM   2312  CD1 LEU A 150      -6.523   5.840  -2.168  1.00  1.31           C  
ATOM   2313  CD2 LEU A 150      -5.091   7.354  -0.913  1.00  1.31           C  
ATOM   2314  H   LEU A 150      -9.099   7.966   0.399  1.00  1.31           H  
ATOM   2315  HA  LEU A 150      -6.553   9.422  -0.187  1.00  1.31           H  
ATOM   2316 1HB  LEU A 150      -8.359   7.656  -1.861  1.00  1.31           H  
ATOM   2317 2HB  LEU A 150      -6.930   8.509  -2.491  1.00  1.31           H  
ATOM   2318  HG  LEU A 150      -6.881   6.461  -0.240  1.00  1.31           H  
ATOM   2319 1HD1 LEU A 150      -5.909   5.000  -1.854  1.00  1.31           H  
ATOM   2320 2HD1 LEU A 150      -7.547   5.514  -2.292  1.00  1.31           H  
ATOM   2321 3HD1 LEU A 150      -6.137   6.255  -3.097  1.00  1.31           H  
ATOM   2322 1HD2 LEU A 150      -4.479   6.514  -0.586  1.00  1.31           H  
ATOM   2323 2HD2 LEU A 150      -4.680   7.770  -1.834  1.00  1.31           H  
ATOM   2324 3HD2 LEU A 150      -5.100   8.121  -0.137  1.00  1.31           H  
ATOM   2325  N   THR A 151      -9.106  10.891  -0.117  1.00  1.25           N  
ATOM   2326  CA  THR A 151      -9.969  12.036  -0.381  1.00  1.25           C  
ATOM   2327  C   THR A 151      -9.309  13.398  -0.224  1.00  1.25           C  
ATOM   2328  O   THR A 151      -9.878  14.402  -0.638  1.00  1.25           O  
ATOM   2329  CB  THR A 151     -11.195  11.975   0.542  1.00  1.25           C  
ATOM   2330  OG1 THR A 151     -10.782  12.046   1.914  1.00  1.25           O  
ATOM   2331  CG2 THR A 151     -11.911  10.693   0.308  1.00  1.25           C  
ATOM   2332  H   THR A 151      -9.137  10.467   0.799  1.00  1.25           H  
ATOM   2333  HA  THR A 151     -10.320  11.964  -1.397  1.00  1.25           H  
ATOM   2334  HB  THR A 151     -11.866  12.811   0.328  1.00  1.25           H  
ATOM   2335  HG1 THR A 151     -10.585  12.959   2.143  1.00  1.25           H  
ATOM   2336 1HG2 THR A 151     -12.772  10.617   0.932  1.00  1.25           H  
ATOM   2337 2HG2 THR A 151     -12.213  10.689  -0.714  1.00  1.25           H  
ATOM   2338 3HG2 THR A 151     -11.246   9.854   0.512  1.00  1.25           H  
ATOM   2339  N   SER A 152      -8.104  13.447   0.334  1.00  1.12           N  
ATOM   2340  CA  SER A 152      -7.445  14.725   0.619  1.00  1.12           C  
ATOM   2341  C   SER A 152      -7.159  15.594  -0.613  1.00  1.12           C  
ATOM   2342  O   SER A 152      -6.974  16.803  -0.482  1.00  1.12           O  
ATOM   2343  CB  SER A 152      -6.147  14.473   1.355  1.00  1.12           C  
ATOM   2344  OG  SER A 152      -5.223  13.830   0.531  1.00  1.12           O  
ATOM   2345  H   SER A 152      -7.663  12.583   0.613  1.00  1.12           H  
ATOM   2346  HA  SER A 152      -8.103  15.295   1.277  1.00  1.12           H  
ATOM   2347 1HB  SER A 152      -5.736  15.423   1.695  1.00  1.12           H  
ATOM   2348 2HB  SER A 152      -6.340  13.863   2.237  1.00  1.12           H  
ATOM   2349  HG  SER A 152      -5.160  14.377  -0.256  1.00  1.12           H  
ATOM   2350  N   LYS A 153      -7.107  14.990  -1.801  1.00  0.97           N  
ATOM   2351  CA  LYS A 153      -6.874  15.751  -3.023  1.00  0.97           C  
ATOM   2352  C   LYS A 153      -8.089  15.750  -3.948  1.00  0.97           C  
ATOM   2353  O   LYS A 153      -8.004  16.245  -5.069  1.00  0.97           O  
ATOM   2354  CB  LYS A 153      -5.649  15.230  -3.775  1.00  0.97           C  
ATOM   2355  CG  LYS A 153      -4.337  15.387  -3.003  1.00  0.97           C  
ATOM   2356  CD  LYS A 153      -3.135  14.957  -3.831  1.00  0.97           C  
ATOM   2357  CE  LYS A 153      -1.835  15.107  -3.042  1.00  0.97           C  
ATOM   2358  NZ  LYS A 153      -0.647  14.690  -3.841  1.00  0.97           N  
ATOM   2359  H   LYS A 153      -7.253  13.992  -1.857  1.00  0.97           H  
ATOM   2360  HA  LYS A 153      -6.681  16.789  -2.751  1.00  0.97           H  
ATOM   2361 1HB  LYS A 153      -5.787  14.169  -4.005  1.00  0.97           H  
ATOM   2362 2HB  LYS A 153      -5.553  15.758  -4.726  1.00  0.97           H  
ATOM   2363 1HG  LYS A 153      -4.214  16.430  -2.703  1.00  0.97           H  
ATOM   2364 2HG  LYS A 153      -4.370  14.774  -2.108  1.00  0.97           H  
ATOM   2365 1HD  LYS A 153      -3.244  13.907  -4.111  1.00  0.97           H  
ATOM   2366 2HD  LYS A 153      -3.076  15.550  -4.743  1.00  0.97           H  
ATOM   2367 1HE  LYS A 153      -1.713  16.145  -2.737  1.00  0.97           H  
ATOM   2368 2HE  LYS A 153      -1.893  14.480  -2.152  1.00  0.97           H  
ATOM   2369 1HZ  LYS A 153       0.190  14.783  -3.293  1.00  0.97           H  
ATOM   2370 2HZ  LYS A 153      -0.763  13.707  -4.126  1.00  0.97           H  
ATOM   2371 3HZ  LYS A 153      -0.575  15.259  -4.665  1.00  0.97           H  
ATOM   2372  N   ILE A 154      -9.214  15.202  -3.491  1.00  0.83           N  
ATOM   2373  CA  ILE A 154     -10.386  15.104  -4.351  1.00  0.83           C  
ATOM   2374  C   ILE A 154     -11.342  16.241  -4.060  1.00  0.83           C  
ATOM   2375  O   ILE A 154     -11.750  16.461  -2.919  1.00  0.83           O  
ATOM   2376  CB  ILE A 154     -11.069  13.722  -4.227  1.00  0.83           C  
ATOM   2377  CG1 ILE A 154     -10.111  12.662  -4.663  1.00  0.83           C  
ATOM   2378  CG2 ILE A 154     -12.310  13.643  -5.106  1.00  0.83           C  
ATOM   2379  CD1 ILE A 154     -10.544  11.319  -4.381  1.00  0.83           C  
ATOM   2380  H   ILE A 154      -9.275  14.861  -2.534  1.00  0.83           H  
ATOM   2381  HA  ILE A 154     -10.063  15.196  -5.378  1.00  0.83           H  
ATOM   2382  HB  ILE A 154     -11.338  13.540  -3.187  1.00  0.83           H  
ATOM   2383 1HG1 ILE A 154     -10.008  12.736  -5.725  1.00  0.83           H  
ATOM   2384 2HG1 ILE A 154      -9.140  12.825  -4.194  1.00  0.83           H  
ATOM   2385 1HG2 ILE A 154     -12.756  12.667  -5.013  1.00  0.83           H  
ATOM   2386 2HG2 ILE A 154     -13.022  14.395  -4.800  1.00  0.83           H  
ATOM   2387 3HG2 ILE A 154     -12.042  13.800  -6.141  1.00  0.83           H  
ATOM   2388 1HD1 ILE A 154      -9.805  10.609  -4.754  1.00  0.83           H  
ATOM   2389 2HD1 ILE A 154     -10.656  11.188  -3.337  1.00  0.83           H  
ATOM   2390 3HD1 ILE A 154     -11.489  11.157  -4.866  1.00  0.83           H  
ATOM   2391  N   VAL A 155     -11.659  16.995  -5.102  1.00  0.73           N  
ATOM   2392  CA  VAL A 155     -12.502  18.165  -4.964  1.00  0.73           C  
ATOM   2393  C   VAL A 155     -13.947  17.806  -5.240  1.00  0.73           C  
ATOM   2394  O   VAL A 155     -14.861  18.531  -4.845  1.00  0.73           O  
ATOM   2395  CB  VAL A 155     -12.058  19.278  -5.935  1.00  0.73           C  
ATOM   2396  CG1 VAL A 155     -10.602  19.631  -5.674  1.00  0.73           C  
ATOM   2397  CG2 VAL A 155     -12.257  18.876  -7.368  1.00  0.73           C  
ATOM   2398  H   VAL A 155     -11.305  16.727  -6.011  1.00  0.73           H  
ATOM   2399  HA  VAL A 155     -12.418  18.536  -3.942  1.00  0.73           H  
ATOM   2400  HB  VAL A 155     -12.653  20.168  -5.736  1.00  0.73           H  
ATOM   2401 1HG1 VAL A 155     -10.299  20.441  -6.337  1.00  0.73           H  
ATOM   2402 2HG1 VAL A 155     -10.485  19.946  -4.638  1.00  0.73           H  
ATOM   2403 3HG1 VAL A 155      -9.976  18.753  -5.861  1.00  0.73           H  
ATOM   2404 1HG2 VAL A 155     -11.942  19.695  -7.993  1.00  0.73           H  
ATOM   2405 2HG2 VAL A 155     -11.665  18.020  -7.586  1.00  0.73           H  
ATOM   2406 3HG2 VAL A 155     -13.307  18.657  -7.559  1.00  0.73           H  
ATOM   2407  N   GLY A 156     -14.157  16.663  -5.880  1.00  0.66           N  
ATOM   2408  CA  GLY A 156     -15.520  16.246  -6.135  1.00  0.66           C  
ATOM   2409  C   GLY A 156     -15.651  15.056  -7.079  1.00  0.66           C  
ATOM   2410  O   GLY A 156     -14.676  14.385  -7.416  1.00  0.66           O  
ATOM   2411  H   GLY A 156     -13.359  16.127  -6.218  1.00  0.66           H  
ATOM   2412 1HA  GLY A 156     -15.995  16.033  -5.188  1.00  0.66           H  
ATOM   2413 2HA  GLY A 156     -16.060  17.088  -6.552  1.00  0.66           H  
ATOM   2414  N   GLY A 157     -16.869  14.803  -7.514  1.00  0.64           N  
ATOM   2415  CA  GLY A 157     -17.111  13.724  -8.453  1.00  0.64           C  
ATOM   2416  C   GLY A 157     -18.524  13.721  -9.007  1.00  0.64           C  
ATOM   2417  O   GLY A 157     -19.320  14.599  -8.687  1.00  0.64           O  
ATOM   2418  H   GLY A 157     -17.635  15.349  -7.128  1.00  0.64           H  
ATOM   2419 1HA  GLY A 157     -16.408  13.789  -9.276  1.00  0.64           H  
ATOM   2420 2HA  GLY A 157     -16.914  12.789  -7.952  1.00  0.64           H  
ATOM   2421  N   THR A 158     -18.813  12.764  -9.878  1.00  0.64           N  
ATOM   2422  CA  THR A 158     -20.124  12.651 -10.515  1.00  0.64           C  
ATOM   2423  C   THR A 158     -20.648  11.218 -10.450  1.00  0.64           C  
ATOM   2424  O   THR A 158     -19.861  10.266 -10.351  1.00  0.64           O  
ATOM   2425  CB  THR A 158     -20.066  13.079 -12.000  1.00  0.64           C  
ATOM   2426  OG1 THR A 158     -19.231  12.170 -12.714  1.00  0.64           O  
ATOM   2427  CG2 THR A 158     -19.503  14.500 -12.173  1.00  0.64           C  
ATOM   2428  H   THR A 158     -18.080  12.095 -10.091  1.00  0.64           H  
ATOM   2429  HA  THR A 158     -20.830  13.291  -9.991  1.00  0.64           H  
ATOM   2430  HB  THR A 158     -21.072  13.047 -12.415  1.00  0.64           H  
ATOM   2431  HG1 THR A 158     -19.026  12.544 -13.572  1.00  0.64           H  
ATOM   2432 1HG2 THR A 158     -19.485  14.758 -13.234  1.00  0.64           H  
ATOM   2433 2HG2 THR A 158     -20.126  15.208 -11.639  1.00  0.64           H  
ATOM   2434 3HG2 THR A 158     -18.492  14.545 -11.782  1.00  0.64           H  
ATOM   2435  N   GLU A 159     -21.962  11.068 -10.621  1.00  0.68           N  
ATOM   2436  CA  GLU A 159     -22.590   9.750 -10.653  1.00  0.68           C  
ATOM   2437  C   GLU A 159     -23.749   9.626 -11.640  1.00  0.68           C  
ATOM   2438  O   GLU A 159     -24.672  10.459 -11.659  1.00  0.68           O  
ATOM   2439  CB  GLU A 159     -23.076   9.378  -9.264  1.00  0.68           C  
ATOM   2440  CG  GLU A 159     -23.838   8.106  -9.202  1.00  0.68           C  
ATOM   2441  CD  GLU A 159     -23.029   6.923  -9.503  1.00  0.68           C  
ATOM   2442  OE1 GLU A 159     -22.024   6.720  -8.847  1.00  0.68           O  
ATOM   2443  OE2 GLU A 159     -23.438   6.168 -10.377  1.00  0.68           O  
ATOM   2444  H   GLU A 159     -22.531  11.907 -10.672  1.00  0.68           H  
ATOM   2445  HA  GLU A 159     -21.832   9.031 -10.944  1.00  0.68           H  
ATOM   2446 1HB  GLU A 159     -22.210   9.279  -8.625  1.00  0.68           H  
ATOM   2447 2HB  GLU A 159     -23.700  10.179  -8.861  1.00  0.68           H  
ATOM   2448 1HG  GLU A 159     -24.245   8.003  -8.217  1.00  0.68           H  
ATOM   2449 2HG  GLU A 159     -24.665   8.149  -9.901  1.00  0.68           H  
ATOM   2450  N   GLU A 160     -23.664   8.583 -12.483  1.00  0.72           N  
ATOM   2451  CA  GLU A 160     -24.663   8.353 -13.526  1.00  0.72           C  
ATOM   2452  C   GLU A 160     -25.814   7.355 -13.278  1.00  0.72           C  
ATOM   2453  O   GLU A 160     -26.777   7.401 -14.059  1.00  0.72           O  
ATOM   2454  CB  GLU A 160     -23.985   7.983 -14.852  1.00  0.72           C  
ATOM   2455  CG  GLU A 160     -23.174   9.105 -15.488  1.00  0.72           C  
ATOM   2456  CD  GLU A 160     -22.613   8.735 -16.850  1.00  0.72           C  
ATOM   2457  OE1 GLU A 160     -22.132   7.641 -17.004  1.00  0.72           O  
ATOM   2458  OE2 GLU A 160     -22.725   9.547 -17.750  1.00  0.72           O  
ATOM   2459  H   GLU A 160     -22.862   7.948 -12.378  1.00  0.72           H  
ATOM   2460  HA  GLU A 160     -25.142   9.315 -13.702  1.00  0.72           H  
ATOM   2461 1HB  GLU A 160     -23.308   7.145 -14.683  1.00  0.72           H  
ATOM   2462 2HB  GLU A 160     -24.731   7.655 -15.562  1.00  0.72           H  
ATOM   2463 1HG  GLU A 160     -23.814   9.980 -15.600  1.00  0.72           H  
ATOM   2464 2HG  GLU A 160     -22.357   9.370 -14.818  1.00  0.72           H  
ATOM   2465  N   THR A 161     -25.771   6.477 -12.255  1.00  0.77           N  
ATOM   2466  CA  THR A 161     -26.906   5.538 -12.121  1.00  0.77           C  
ATOM   2467  C   THR A 161     -27.720   5.745 -10.869  1.00  0.77           C  
ATOM   2468  O   THR A 161     -27.234   6.267  -9.869  1.00  0.77           O  
ATOM   2469  CB  THR A 161     -26.488   4.073 -12.130  1.00  0.77           C  
ATOM   2470  OG1 THR A 161     -25.648   3.783 -10.979  1.00  0.77           O  
ATOM   2471  CG2 THR A 161     -25.780   3.770 -13.427  1.00  0.77           C  
ATOM   2472  H   THR A 161     -24.972   6.440 -11.607  1.00  0.77           H  
ATOM   2473  HA  THR A 161     -27.569   5.675 -12.969  1.00  0.77           H  
ATOM   2474  HB  THR A 161     -27.377   3.454 -12.058  1.00  0.77           H  
ATOM   2475  HG1 THR A 161     -24.709   3.777 -11.273  1.00  0.77           H  
ATOM   2476 1HG2 THR A 161     -25.489   2.720 -13.451  1.00  0.77           H  
ATOM   2477 2HG2 THR A 161     -26.446   3.983 -14.260  1.00  0.77           H  
ATOM   2478 3HG2 THR A 161     -24.898   4.395 -13.506  1.00  0.77           H  
ATOM   2479  N   THR A 162     -28.956   5.257 -10.890  1.00  0.82           N  
ATOM   2480  CA  THR A 162     -29.822   5.426  -9.739  1.00  0.82           C  
ATOM   2481  C   THR A 162     -29.257   4.726  -8.520  1.00  0.82           C  
ATOM   2482  O   THR A 162     -29.232   5.297  -7.432  1.00  0.82           O  
ATOM   2483  CB  THR A 162     -31.246   4.940 -10.035  1.00  0.82           C  
ATOM   2484  OG1 THR A 162     -31.805   5.711 -11.114  1.00  0.82           O  
ATOM   2485  CG2 THR A 162     -32.098   5.114  -8.802  1.00  0.82           C  
ATOM   2486  H   THR A 162     -29.305   4.803 -11.724  1.00  0.82           H  
ATOM   2487  HA  THR A 162     -29.880   6.491  -9.508  1.00  0.82           H  
ATOM   2488  HB  THR A 162     -31.229   3.887 -10.317  1.00  0.82           H  
ATOM   2489  HG1 THR A 162     -31.541   6.647 -11.023  1.00  0.82           H  
ATOM   2490 1HG2 THR A 162     -33.112   4.773  -9.005  1.00  0.82           H  
ATOM   2491 2HG2 THR A 162     -31.673   4.530  -7.992  1.00  0.82           H  
ATOM   2492 3HG2 THR A 162     -32.119   6.167  -8.520  1.00  0.82           H  
ATOM   2493  N   THR A 163     -28.774   3.499  -8.690  1.00  0.84           N  
ATOM   2494  CA  THR A 163     -28.218   2.794  -7.548  1.00  0.84           C  
ATOM   2495  C   THR A 163     -27.018   3.537  -6.995  1.00  0.84           C  
ATOM   2496  O   THR A 163     -26.887   3.686  -5.776  1.00  0.84           O  
ATOM   2497  CB  THR A 163     -27.814   1.357  -7.880  1.00  0.84           C  
ATOM   2498  OG1 THR A 163     -28.974   0.603  -8.270  1.00  0.84           O  
ATOM   2499  CG2 THR A 163     -27.163   0.717  -6.649  1.00  0.84           C  
ATOM   2500  H   THR A 163     -28.799   3.068  -9.603  1.00  0.84           H  
ATOM   2501  HA  THR A 163     -28.975   2.754  -6.765  1.00  0.84           H  
ATOM   2502  HB  THR A 163     -27.104   1.368  -8.707  1.00  0.84           H  
ATOM   2503  HG1 THR A 163     -29.582   0.554  -7.525  1.00  0.84           H  
ATOM   2504 1HG2 THR A 163     -26.869  -0.304  -6.868  1.00  0.84           H  
ATOM   2505 2HG2 THR A 163     -26.282   1.293  -6.365  1.00  0.84           H  
ATOM   2506 3HG2 THR A 163     -27.876   0.714  -5.824  1.00  0.84           H  
ATOM   2507  N   GLY A 164     -26.126   4.014  -7.873  1.00  0.85           N  
ATOM   2508  CA  GLY A 164     -24.964   4.729  -7.376  1.00  0.85           C  
ATOM   2509  C   GLY A 164     -25.401   5.957  -6.575  1.00  0.85           C  
ATOM   2510  O   GLY A 164     -24.873   6.215  -5.488  1.00  0.85           O  
ATOM   2511  H   GLY A 164     -26.224   3.899  -8.888  1.00  0.85           H  
ATOM   2512 1HA  GLY A 164     -24.363   4.068  -6.753  1.00  0.85           H  
ATOM   2513 2HA  GLY A 164     -24.346   5.022  -8.216  1.00  0.85           H  
ATOM   2514  N   VAL A 165     -26.411   6.684  -7.078  1.00  0.83           N  
ATOM   2515  CA  VAL A 165     -26.908   7.870  -6.397  1.00  0.83           C  
ATOM   2516  C   VAL A 165     -27.509   7.532  -5.053  1.00  0.83           C  
ATOM   2517  O   VAL A 165     -27.293   8.259  -4.086  1.00  0.83           O  
ATOM   2518  CB  VAL A 165     -27.912   8.656  -7.234  1.00  0.83           C  
ATOM   2519  CG1 VAL A 165     -28.528   9.748  -6.378  1.00  0.83           C  
ATOM   2520  CG2 VAL A 165     -27.187   9.294  -8.407  1.00  0.83           C  
ATOM   2521  H   VAL A 165     -26.807   6.426  -7.983  1.00  0.83           H  
ATOM   2522  HA  VAL A 165     -26.066   8.532  -6.229  1.00  0.83           H  
ATOM   2523  HB  VAL A 165     -28.707   7.995  -7.587  1.00  0.83           H  
ATOM   2524 1HG1 VAL A 165     -29.238  10.310  -6.977  1.00  0.83           H  
ATOM   2525 2HG1 VAL A 165     -29.043   9.297  -5.529  1.00  0.83           H  
ATOM   2526 3HG1 VAL A 165     -27.743  10.415  -6.017  1.00  0.83           H  
ATOM   2527 1HG2 VAL A 165     -27.890   9.863  -8.976  1.00  0.83           H  
ATOM   2528 2HG2 VAL A 165     -26.399   9.951  -8.039  1.00  0.83           H  
ATOM   2529 3HG2 VAL A 165     -26.755   8.523  -9.027  1.00  0.83           H  
ATOM   2530  N   ILE A 166     -28.265   6.443  -4.975  1.00  0.81           N  
ATOM   2531  CA  ILE A 166     -28.838   6.039  -3.703  1.00  0.81           C  
ATOM   2532  C   ILE A 166     -27.731   5.759  -2.700  1.00  0.81           C  
ATOM   2533  O   ILE A 166     -27.813   6.191  -1.545  1.00  0.81           O  
ATOM   2534  CB  ILE A 166     -29.723   4.796  -3.850  1.00  0.81           C  
ATOM   2535  CG1 ILE A 166     -30.989   5.145  -4.643  1.00  0.81           C  
ATOM   2536  CG2 ILE A 166     -30.064   4.245  -2.471  1.00  0.81           C  
ATOM   2537  CD1 ILE A 166     -31.764   3.936  -5.091  1.00  0.81           C  
ATOM   2538  H   ILE A 166     -28.445   5.893  -5.814  1.00  0.81           H  
ATOM   2539  HA  ILE A 166     -29.451   6.854  -3.325  1.00  0.81           H  
ATOM   2540  HB  ILE A 166     -29.182   4.039  -4.420  1.00  0.81           H  
ATOM   2541 1HG1 ILE A 166     -31.635   5.758  -4.018  1.00  0.81           H  
ATOM   2542 2HG1 ILE A 166     -30.709   5.724  -5.517  1.00  0.81           H  
ATOM   2543 1HG2 ILE A 166     -30.681   3.354  -2.579  1.00  0.81           H  
ATOM   2544 2HG2 ILE A 166     -29.145   3.987  -1.945  1.00  0.81           H  
ATOM   2545 3HG2 ILE A 166     -30.609   4.998  -1.903  1.00  0.81           H  
ATOM   2546 1HD1 ILE A 166     -32.647   4.256  -5.643  1.00  0.81           H  
ATOM   2547 2HD1 ILE A 166     -31.136   3.324  -5.734  1.00  0.81           H  
ATOM   2548 3HD1 ILE A 166     -32.070   3.358  -4.222  1.00  0.81           H  
ATOM   2549  N   ARG A 167     -26.681   5.054  -3.132  1.00  0.78           N  
ATOM   2550  CA  ARG A 167     -25.577   4.775  -2.227  1.00  0.78           C  
ATOM   2551  C   ARG A 167     -24.917   6.082  -1.775  1.00  0.78           C  
ATOM   2552  O   ARG A 167     -24.639   6.253  -0.588  1.00  0.78           O  
ATOM   2553  CB  ARG A 167     -24.544   3.890  -2.912  1.00  0.78           C  
ATOM   2554  CG  ARG A 167     -25.000   2.453  -3.186  1.00  0.78           C  
ATOM   2555  CD  ARG A 167     -23.987   1.671  -3.984  1.00  0.78           C  
ATOM   2556  NE  ARG A 167     -22.761   1.395  -3.223  1.00  0.78           N  
ATOM   2557  CZ  ARG A 167     -21.620   0.875  -3.751  1.00  0.78           C  
ATOM   2558  NH1 ARG A 167     -21.552   0.588  -5.035  1.00  0.78           N  
ATOM   2559  NH2 ARG A 167     -20.577   0.647  -2.967  1.00  0.78           N  
ATOM   2560  H   ARG A 167     -26.660   4.705  -4.092  1.00  0.78           H  
ATOM   2561  HA  ARG A 167     -25.967   4.255  -1.353  1.00  0.78           H  
ATOM   2562 1HB  ARG A 167     -24.272   4.328  -3.869  1.00  0.78           H  
ATOM   2563 2HB  ARG A 167     -23.642   3.847  -2.304  1.00  0.78           H  
ATOM   2564 1HG  ARG A 167     -25.164   1.938  -2.242  1.00  0.78           H  
ATOM   2565 2HG  ARG A 167     -25.933   2.476  -3.750  1.00  0.78           H  
ATOM   2566 1HD  ARG A 167     -24.423   0.720  -4.288  1.00  0.78           H  
ATOM   2567 2HD  ARG A 167     -23.714   2.241  -4.877  1.00  0.78           H  
ATOM   2568  HE  ARG A 167     -22.770   1.595  -2.232  1.00  0.78           H  
ATOM   2569 1HH1 ARG A 167     -22.346   0.762  -5.642  1.00  0.78           H  
ATOM   2570 2HH1 ARG A 167     -20.689   0.177  -5.439  1.00  0.78           H  
ATOM   2571 1HH2 ARG A 167     -20.631   0.863  -1.984  1.00  0.78           H  
ATOM   2572 2HH2 ARG A 167     -19.728   0.252  -3.351  1.00  0.78           H  
ATOM   2573  N   LEU A 168     -24.739   7.032  -2.697  1.00  0.75           N  
ATOM   2574  CA  LEU A 168     -24.154   8.325  -2.355  1.00  0.75           C  
ATOM   2575  C   LEU A 168     -25.032   9.120  -1.408  1.00  0.75           C  
ATOM   2576  O   LEU A 168     -24.528   9.772  -0.492  1.00  0.75           O  
ATOM   2577  CB  LEU A 168     -23.920   9.127  -3.619  1.00  0.75           C  
ATOM   2578  CG  LEU A 168     -22.837   8.651  -4.486  1.00  0.75           C  
ATOM   2579  CD1 LEU A 168     -22.962   9.346  -5.756  1.00  0.75           C  
ATOM   2580  CD2 LEU A 168     -21.491   8.974  -3.823  1.00  0.75           C  
ATOM   2581  H   LEU A 168     -24.983   6.837  -3.669  1.00  0.75           H  
ATOM   2582  HA  LEU A 168     -23.196   8.147  -1.875  1.00  0.75           H  
ATOM   2583 1HB  LEU A 168     -24.836   9.146  -4.199  1.00  0.75           H  
ATOM   2584 2HB  LEU A 168     -23.668  10.134  -3.339  1.00  0.75           H  
ATOM   2585  HG  LEU A 168     -22.914   7.578  -4.657  1.00  0.75           H  
ATOM   2586 1HD1 LEU A 168     -22.157   9.025  -6.408  1.00  0.75           H  
ATOM   2587 2HD1 LEU A 168     -23.910   9.108  -6.201  1.00  0.75           H  
ATOM   2588 3HD1 LEU A 168     -22.916  10.403  -5.576  1.00  0.75           H  
ATOM   2589 1HD2 LEU A 168     -20.681   8.645  -4.473  1.00  0.75           H  
ATOM   2590 2HD2 LEU A 168     -21.415  10.048  -3.661  1.00  0.75           H  
ATOM   2591 3HD2 LEU A 168     -21.423   8.458  -2.869  1.00  0.75           H  
ATOM   2592  N   LYS A 169     -26.345   9.066  -1.616  1.00  0.73           N  
ATOM   2593  CA  LYS A 169     -27.277   9.759  -0.751  1.00  0.73           C  
ATOM   2594  C   LYS A 169     -27.120   9.193   0.645  1.00  0.73           C  
ATOM   2595  O   LYS A 169     -27.000   9.941   1.613  1.00  0.73           O  
ATOM   2596  CB  LYS A 169     -28.709   9.606  -1.257  1.00  0.73           C  
ATOM   2597  CG  LYS A 169     -29.785  10.337  -0.441  1.00  0.73           C  
ATOM   2598  CD  LYS A 169     -31.165  10.148  -1.086  1.00  0.73           C  
ATOM   2599  CE  LYS A 169     -32.259  10.953  -0.375  1.00  0.73           C  
ATOM   2600  NZ  LYS A 169     -32.522  10.453   1.001  1.00  0.73           N  
ATOM   2601  H   LYS A 169     -26.705   8.538  -2.405  1.00  0.73           H  
ATOM   2602  HA  LYS A 169     -27.021  10.818  -0.724  1.00  0.73           H  
ATOM   2603 1HB  LYS A 169     -28.762   9.958  -2.289  1.00  0.73           H  
ATOM   2604 2HB  LYS A 169     -28.968   8.548  -1.269  1.00  0.73           H  
ATOM   2605 1HG  LYS A 169     -29.808   9.934   0.579  1.00  0.73           H  
ATOM   2606 2HG  LYS A 169     -29.550  11.399  -0.388  1.00  0.73           H  
ATOM   2607 1HD  LYS A 169     -31.118  10.457  -2.131  1.00  0.73           H  
ATOM   2608 2HD  LYS A 169     -31.429   9.091  -1.051  1.00  0.73           H  
ATOM   2609 1HE  LYS A 169     -31.954  11.996  -0.318  1.00  0.73           H  
ATOM   2610 2HE  LYS A 169     -33.179  10.885  -0.955  1.00  0.73           H  
ATOM   2611 1HZ  LYS A 169     -33.239  10.999   1.443  1.00  0.73           H  
ATOM   2612 2HZ  LYS A 169     -32.811   9.492   0.979  1.00  0.73           H  
ATOM   2613 3HZ  LYS A 169     -31.670  10.522   1.574  1.00  0.73           H  
ATOM   2614  N   ALA A 170     -27.080   7.859   0.750  1.00  0.71           N  
ATOM   2615  CA  ALA A 170     -26.914   7.232   2.048  1.00  0.71           C  
ATOM   2616  C   ALA A 170     -25.602   7.685   2.690  1.00  0.71           C  
ATOM   2617  O   ALA A 170     -25.572   7.996   3.879  1.00  0.71           O  
ATOM   2618  CB  ALA A 170     -26.942   5.721   1.902  1.00  0.71           C  
ATOM   2619  H   ALA A 170     -27.187   7.277  -0.083  1.00  0.71           H  
ATOM   2620  HA  ALA A 170     -27.737   7.548   2.690  1.00  0.71           H  
ATOM   2621 1HB  ALA A 170     -26.835   5.259   2.885  1.00  0.71           H  
ATOM   2622 2HB  ALA A 170     -27.889   5.420   1.454  1.00  0.71           H  
ATOM   2623 3HB  ALA A 170     -26.125   5.404   1.263  1.00  0.71           H  
ATOM   2624  N   MET A 171     -24.537   7.797   1.889  1.00  0.70           N  
ATOM   2625  CA  MET A 171     -23.253   8.260   2.401  1.00  0.70           C  
ATOM   2626  C   MET A 171     -23.360   9.689   2.935  1.00  0.70           C  
ATOM   2627  O   MET A 171     -22.759  10.041   3.960  1.00  0.70           O  
ATOM   2628  CB  MET A 171     -22.182   8.148   1.319  1.00  0.70           C  
ATOM   2629  CG  MET A 171     -21.788   6.727   0.965  1.00  0.70           C  
ATOM   2630  SD  MET A 171     -20.708   6.646  -0.470  1.00  0.70           S  
ATOM   2631  CE  MET A 171     -19.217   7.345   0.175  1.00  0.70           C  
ATOM   2632  H   MET A 171     -24.613   7.511   0.912  1.00  0.70           H  
ATOM   2633  HA  MET A 171     -22.980   7.612   3.227  1.00  0.70           H  
ATOM   2634 1HB  MET A 171     -22.533   8.622   0.417  1.00  0.70           H  
ATOM   2635 2HB  MET A 171     -21.289   8.684   1.628  1.00  0.70           H  
ATOM   2636 1HG  MET A 171     -21.265   6.284   1.810  1.00  0.70           H  
ATOM   2637 2HG  MET A 171     -22.669   6.133   0.775  1.00  0.70           H  
ATOM   2638 1HE  MET A 171     -18.474   7.346  -0.608  1.00  0.70           H  
ATOM   2639 2HE  MET A 171     -19.399   8.366   0.510  1.00  0.70           H  
ATOM   2640 3HE  MET A 171     -18.859   6.747   1.014  1.00  0.70           H  
ATOM   2641  N   GLU A 172     -24.138  10.535   2.262  1.00  0.69           N  
ATOM   2642  CA  GLU A 172     -24.331  11.879   2.783  1.00  0.69           C  
ATOM   2643  C   GLU A 172     -25.057  11.815   4.135  1.00  0.69           C  
ATOM   2644  O   GLU A 172     -24.613  12.413   5.117  1.00  0.69           O  
ATOM   2645  CB  GLU A 172     -25.123  12.761   1.805  1.00  0.69           C  
ATOM   2646  CG  GLU A 172     -25.360  14.181   2.333  1.00  0.69           C  
ATOM   2647  CD  GLU A 172     -26.104  15.072   1.391  1.00  0.69           C  
ATOM   2648  OE1 GLU A 172     -26.264  14.707   0.254  1.00  0.69           O  
ATOM   2649  OE2 GLU A 172     -26.519  16.125   1.809  1.00  0.69           O  
ATOM   2650  H   GLU A 172     -24.588  10.240   1.394  1.00  0.69           H  
ATOM   2651  HA  GLU A 172     -23.354  12.335   2.939  1.00  0.69           H  
ATOM   2652 1HB  GLU A 172     -24.584  12.833   0.864  1.00  0.69           H  
ATOM   2653 2HB  GLU A 172     -26.090  12.310   1.596  1.00  0.69           H  
ATOM   2654 1HG  GLU A 172     -25.922  14.113   3.264  1.00  0.69           H  
ATOM   2655 2HG  GLU A 172     -24.393  14.633   2.559  1.00  0.69           H  
ATOM   2656  N   GLU A 173     -26.142  11.035   4.199  1.00  0.69           N  
ATOM   2657  CA  GLU A 173     -26.970  10.922   5.406  1.00  0.69           C  
ATOM   2658  C   GLU A 173     -26.205  10.361   6.607  1.00  0.69           C  
ATOM   2659  O   GLU A 173     -26.414  10.791   7.744  1.00  0.69           O  
ATOM   2660  CB  GLU A 173     -28.203  10.050   5.127  1.00  0.69           C  
ATOM   2661  CG  GLU A 173     -29.227  10.691   4.185  1.00  0.69           C  
ATOM   2662  CD  GLU A 173     -30.403   9.797   3.860  1.00  0.69           C  
ATOM   2663  OE1 GLU A 173     -30.427   8.666   4.287  1.00  0.69           O  
ATOM   2664  OE2 GLU A 173     -31.287  10.258   3.155  1.00  0.69           O  
ATOM   2665  H   GLU A 173     -26.423  10.536   3.354  1.00  0.69           H  
ATOM   2666  HA  GLU A 173     -27.315  11.922   5.668  1.00  0.69           H  
ATOM   2667 1HB  GLU A 173     -27.884   9.109   4.683  1.00  0.69           H  
ATOM   2668 2HB  GLU A 173     -28.703   9.816   6.066  1.00  0.69           H  
ATOM   2669 1HG  GLU A 173     -29.598  11.606   4.643  1.00  0.69           H  
ATOM   2670 2HG  GLU A 173     -28.721  10.964   3.260  1.00  0.69           H  
ATOM   2671  N   GLU A 174     -25.288   9.430   6.347  1.00  0.70           N  
ATOM   2672  CA  GLU A 174     -24.478   8.801   7.387  1.00  0.70           C  
ATOM   2673  C   GLU A 174     -23.240   9.627   7.736  1.00  0.70           C  
ATOM   2674  O   GLU A 174     -22.447   9.225   8.589  1.00  0.70           O  
ATOM   2675  CB  GLU A 174     -24.046   7.392   6.956  1.00  0.70           C  
ATOM   2676  CG  GLU A 174     -25.201   6.387   6.814  1.00  0.70           C  
ATOM   2677  CD  GLU A 174     -24.773   5.013   6.316  1.00  0.70           C  
ATOM   2678  OE1 GLU A 174     -23.606   4.815   6.073  1.00  0.70           O  
ATOM   2679  OE2 GLU A 174     -25.628   4.166   6.178  1.00  0.70           O  
ATOM   2680  H   GLU A 174     -25.189   9.106   5.385  1.00  0.70           H  
ATOM   2681  HA  GLU A 174     -25.087   8.715   8.285  1.00  0.70           H  
ATOM   2682 1HB  GLU A 174     -23.551   7.456   5.986  1.00  0.70           H  
ATOM   2683 2HB  GLU A 174     -23.324   6.993   7.667  1.00  0.70           H  
ATOM   2684 1HG  GLU A 174     -25.679   6.271   7.785  1.00  0.70           H  
ATOM   2685 2HG  GLU A 174     -25.941   6.800   6.130  1.00  0.70           H  
ATOM   2686  N   LYS A 175     -23.067  10.771   7.065  1.00  0.70           N  
ATOM   2687  CA  LYS A 175     -21.929  11.663   7.236  1.00  0.70           C  
ATOM   2688  C   LYS A 175     -20.592  10.990   6.948  1.00  0.70           C  
ATOM   2689  O   LYS A 175     -19.617  11.203   7.672  1.00  0.70           O  
ATOM   2690  CB  LYS A 175     -21.925  12.258   8.647  1.00  0.70           C  
ATOM   2691  CG  LYS A 175     -23.171  13.075   8.973  1.00  0.70           C  
ATOM   2692  CD  LYS A 175     -23.092  13.687  10.364  1.00  0.70           C  
ATOM   2693  CE  LYS A 175     -24.363  14.458  10.698  1.00  0.70           C  
ATOM   2694  NZ  LYS A 175     -24.322  15.027  12.073  1.00  0.70           N  
ATOM   2695  H   LYS A 175     -23.766  11.070   6.389  1.00  0.70           H  
ATOM   2696  HA  LYS A 175     -22.044  12.481   6.522  1.00  0.70           H  
ATOM   2697 1HB  LYS A 175     -21.827  11.472   9.391  1.00  0.70           H  
ATOM   2698 2HB  LYS A 175     -21.063  12.914   8.756  1.00  0.70           H  
ATOM   2699 1HG  LYS A 175     -23.282  13.871   8.236  1.00  0.70           H  
ATOM   2700 2HG  LYS A 175     -24.052  12.431   8.917  1.00  0.70           H  
ATOM   2701 1HD  LYS A 175     -22.953  12.895  11.100  1.00  0.70           H  
ATOM   2702 2HD  LYS A 175     -22.240  14.365  10.418  1.00  0.70           H  
ATOM   2703 1HE  LYS A 175     -24.486  15.269   9.982  1.00  0.70           H  
ATOM   2704 2HE  LYS A 175     -25.218  13.785  10.619  1.00  0.70           H  
ATOM   2705 1HZ  LYS A 175     -25.180  15.528  12.256  1.00  0.70           H  
ATOM   2706 2HZ  LYS A 175     -24.219  14.279  12.745  1.00  0.70           H  
ATOM   2707 3HZ  LYS A 175     -23.539  15.660  12.152  1.00  0.70           H  
ATOM   2708  N   VAL A 176     -20.541  10.187   5.878  1.00  0.69           N  
ATOM   2709  CA  VAL A 176     -19.303   9.523   5.487  1.00  0.69           C  
ATOM   2710  C   VAL A 176     -18.827   9.967   4.105  1.00  0.69           C  
ATOM   2711  O   VAL A 176     -17.821   9.465   3.607  1.00  0.69           O  
ATOM   2712  CB  VAL A 176     -19.463   7.997   5.522  1.00  0.69           C  
ATOM   2713  CG1 VAL A 176     -19.786   7.539   6.935  1.00  0.69           C  
ATOM   2714  CG2 VAL A 176     -20.536   7.596   4.600  1.00  0.69           C  
ATOM   2715  H   VAL A 176     -21.383  10.041   5.318  1.00  0.69           H  
ATOM   2716  HA  VAL A 176     -18.532   9.788   6.208  1.00  0.69           H  
ATOM   2717  HB  VAL A 176     -18.526   7.532   5.224  1.00  0.69           H  
ATOM   2718 1HG1 VAL A 176     -19.889   6.454   6.955  1.00  0.69           H  
ATOM   2719 2HG1 VAL A 176     -18.986   7.843   7.607  1.00  0.69           H  
ATOM   2720 3HG1 VAL A 176     -20.717   7.988   7.257  1.00  0.69           H  
ATOM   2721 1HG2 VAL A 176     -20.659   6.514   4.610  1.00  0.69           H  
ATOM   2722 2HG2 VAL A 176     -21.455   8.071   4.926  1.00  0.69           H  
ATOM   2723 3HG2 VAL A 176     -20.282   7.925   3.601  1.00  0.69           H  
ATOM   2724  N   LEU A 177     -19.574  10.883   3.483  1.00  0.67           N  
ATOM   2725  CA  LEU A 177     -19.226  11.428   2.171  1.00  0.67           C  
ATOM   2726  C   LEU A 177     -18.186  12.516   2.442  1.00  0.67           C  
ATOM   2727  O   LEU A 177     -18.412  13.374   3.295  1.00  0.67           O  
ATOM   2728  CB  LEU A 177     -20.465  12.002   1.471  1.00  0.67           C  
ATOM   2729  CG  LEU A 177     -20.303  12.466   0.026  1.00  0.67           C  
ATOM   2730  CD1 LEU A 177     -20.000  11.256  -0.850  1.00  0.67           C  
ATOM   2731  CD2 LEU A 177     -21.582  13.125  -0.436  1.00  0.67           C  
ATOM   2732  H   LEU A 177     -20.396  11.232   3.955  1.00  0.67           H  
ATOM   2733  HA  LEU A 177     -18.786  10.647   1.555  1.00  0.67           H  
ATOM   2734 1HB  LEU A 177     -21.248  11.251   1.486  1.00  0.67           H  
ATOM   2735 2HB  LEU A 177     -20.813  12.867   2.044  1.00  0.67           H  
ATOM   2736  HG  LEU A 177     -19.474  13.173  -0.043  1.00  0.67           H  
ATOM   2737 1HD1 LEU A 177     -19.878  11.577  -1.880  1.00  0.67           H  
ATOM   2738 2HD1 LEU A 177     -19.092  10.786  -0.510  1.00  0.67           H  
ATOM   2739 3HD1 LEU A 177     -20.823  10.543  -0.786  1.00  0.67           H  
ATOM   2740 1HD2 LEU A 177     -21.476  13.460  -1.472  1.00  0.67           H  
ATOM   2741 2HD2 LEU A 177     -22.399  12.407  -0.364  1.00  0.67           H  
ATOM   2742 3HD2 LEU A 177     -21.793  13.968   0.197  1.00  0.67           H  
ATOM   2743  N   LYS A 178     -17.030  12.436   1.793  1.00  0.65           N  
ATOM   2744  CA  LYS A 178     -15.918  13.347   2.066  1.00  0.65           C  
ATOM   2745  C   LYS A 178     -15.698  14.431   1.002  1.00  0.65           C  
ATOM   2746  O   LYS A 178     -14.892  15.340   1.199  1.00  0.65           O  
ATOM   2747  CB  LYS A 178     -14.684  12.484   2.305  1.00  0.65           C  
ATOM   2748  CG  LYS A 178     -14.837  11.595   3.585  1.00  0.65           C  
ATOM   2749  CD  LYS A 178     -13.759  10.500   3.745  1.00  0.65           C  
ATOM   2750  CE  LYS A 178     -14.068   9.642   4.979  1.00  0.65           C  
ATOM   2751  NZ  LYS A 178     -13.154   8.452   5.134  1.00  0.65           N  
ATOM   2752  H   LYS A 178     -16.902  11.706   1.096  1.00  0.65           H  
ATOM   2753  HA  LYS A 178     -16.136  13.864   3.001  1.00  0.65           H  
ATOM   2754 1HB  LYS A 178     -14.539  11.848   1.449  1.00  0.65           H  
ATOM   2755 2HB  LYS A 178     -13.800  13.113   2.410  1.00  0.65           H  
ATOM   2756 1HG  LYS A 178     -14.762  12.253   4.452  1.00  0.65           H  
ATOM   2757 2HG  LYS A 178     -15.817  11.142   3.616  1.00  0.65           H  
ATOM   2758 1HD  LYS A 178     -13.758   9.848   2.878  1.00  0.65           H  
ATOM   2759 2HD  LYS A 178     -12.768  10.948   3.847  1.00  0.65           H  
ATOM   2760 1HE  LYS A 178     -13.979  10.267   5.865  1.00  0.65           H  
ATOM   2761 2HE  LYS A 178     -15.098   9.284   4.901  1.00  0.65           H  
ATOM   2762 1HZ  LYS A 178     -13.418   7.943   5.958  1.00  0.65           H  
ATOM   2763 2HZ  LYS A 178     -13.209   7.802   4.318  1.00  0.65           H  
ATOM   2764 3HZ  LYS A 178     -12.188   8.735   5.224  1.00  0.65           H  
ATOM   2765  N   TYR A 179     -16.419  14.346  -0.110  1.00  0.62           N  
ATOM   2766  CA  TYR A 179     -16.310  15.339  -1.181  1.00  0.62           C  
ATOM   2767  C   TYR A 179     -17.645  15.488  -1.936  1.00  0.62           C  
ATOM   2768  O   TYR A 179     -18.430  14.547  -1.960  1.00  0.62           O  
ATOM   2769  CB  TYR A 179     -15.149  15.010  -2.135  1.00  0.62           C  
ATOM   2770  CG  TYR A 179     -15.160  13.639  -2.785  1.00  0.62           C  
ATOM   2771  CD1 TYR A 179     -15.870  13.399  -3.952  1.00  0.62           C  
ATOM   2772  CD2 TYR A 179     -14.369  12.641  -2.254  1.00  0.62           C  
ATOM   2773  CE1 TYR A 179     -15.808  12.169  -4.571  1.00  0.62           C  
ATOM   2774  CE2 TYR A 179     -14.306  11.420  -2.873  1.00  0.62           C  
ATOM   2775  CZ  TYR A 179     -15.022  11.179  -4.028  1.00  0.62           C  
ATOM   2776  OH  TYR A 179     -14.958   9.950  -4.633  1.00  0.62           O  
ATOM   2777  H   TYR A 179     -17.059  13.571  -0.209  1.00  0.62           H  
ATOM   2778  HA  TYR A 179     -16.061  16.277  -0.704  1.00  0.62           H  
ATOM   2779 1HB  TYR A 179     -15.104  15.739  -2.933  1.00  0.62           H  
ATOM   2780 2HB  TYR A 179     -14.208  15.105  -1.588  1.00  0.62           H  
ATOM   2781  HD1 TYR A 179     -16.487  14.169  -4.375  1.00  0.62           H  
ATOM   2782  HD2 TYR A 179     -13.794  12.823  -1.347  1.00  0.62           H  
ATOM   2783  HE1 TYR A 179     -16.374  11.986  -5.482  1.00  0.62           H  
ATOM   2784  HE2 TYR A 179     -13.695  10.644  -2.451  1.00  0.62           H  
ATOM   2785  HH  TYR A 179     -15.689   9.854  -5.270  1.00  0.62           H  
ATOM   2786  N   PRO A 180     -17.947  16.663  -2.532  1.00  0.60           N  
ATOM   2787  CA  PRO A 180     -19.143  16.930  -3.327  1.00  0.60           C  
ATOM   2788  C   PRO A 180     -19.311  15.977  -4.489  1.00  0.60           C  
ATOM   2789  O   PRO A 180     -18.363  15.800  -5.263  1.00  0.60           O  
ATOM   2790  CB  PRO A 180     -18.831  18.304  -3.915  1.00  0.60           C  
ATOM   2791  CG  PRO A 180     -17.881  18.950  -2.939  1.00  0.60           C  
ATOM   2792  CD  PRO A 180     -17.055  17.842  -2.376  1.00  0.60           C  
ATOM   2793  HA  PRO A 180     -20.035  16.948  -2.683  1.00  0.60           H  
ATOM   2794 1HB  PRO A 180     -18.403  18.201  -4.922  1.00  0.60           H  
ATOM   2795 2HB  PRO A 180     -19.767  18.867  -4.021  1.00  0.60           H  
ATOM   2796 1HG  PRO A 180     -17.241  19.656  -3.488  1.00  0.60           H  
ATOM   2797 2HG  PRO A 180     -18.390  19.536  -2.199  1.00  0.60           H  
ATOM   2798 1HD  PRO A 180     -16.128  17.735  -2.927  1.00  0.60           H  
ATOM   2799 2HD  PRO A 180     -16.897  18.104  -1.325  1.00  0.60           H  
ATOM   2800  N   VAL A 181     -20.517  15.448  -4.673  1.00  0.60           N  
ATOM   2801  CA  VAL A 181     -20.741  14.546  -5.797  1.00  0.60           C  
ATOM   2802  C   VAL A 181     -21.998  14.949  -6.567  1.00  0.60           C  
ATOM   2803  O   VAL A 181     -23.033  15.194  -5.950  1.00  0.60           O  
ATOM   2804  CB  VAL A 181     -20.809  13.062  -5.353  1.00  0.60           C  
ATOM   2805  CG1 VAL A 181     -21.031  12.186  -6.584  1.00  0.60           C  
ATOM   2806  CG2 VAL A 181     -19.494  12.641  -4.691  1.00  0.60           C  
ATOM   2807  H   VAL A 181     -21.263  15.660  -4.004  1.00  0.60           H  
ATOM   2808  HA  VAL A 181     -19.893  14.631  -6.457  1.00  0.60           H  
ATOM   2809  HB  VAL A 181     -21.636  12.911  -4.659  1.00  0.60           H  
ATOM   2810 1HG1 VAL A 181     -21.036  11.163  -6.293  1.00  0.60           H  
ATOM   2811 2HG1 VAL A 181     -21.969  12.437  -7.074  1.00  0.60           H  
ATOM   2812 3HG1 VAL A 181     -20.215  12.334  -7.273  1.00  0.60           H  
ATOM   2813 1HG2 VAL A 181     -19.545  11.592  -4.406  1.00  0.60           H  
ATOM   2814 2HG2 VAL A 181     -18.680  12.786  -5.400  1.00  0.60           H  
ATOM   2815 3HG2 VAL A 181     -19.316  13.237  -3.811  1.00  0.60           H  
ATOM   2816  N   ILE A 182     -21.917  15.026  -7.896  1.00  0.60           N  
ATOM   2817  CA  ILE A 182     -23.080  15.410  -8.688  1.00  0.60           C  
ATOM   2818  C   ILE A 182     -23.841  14.244  -9.329  1.00  0.60           C  
ATOM   2819  O   ILE A 182     -23.340  13.474 -10.159  1.00  0.60           O  
ATOM   2820  CB  ILE A 182     -22.715  16.443  -9.759  1.00  0.60           C  
ATOM   2821  CG1 ILE A 182     -22.191  17.722  -9.101  1.00  0.60           C  
ATOM   2822  CG2 ILE A 182     -23.951  16.744 -10.609  1.00  0.60           C  
ATOM   2823  CD1 ILE A 182     -21.572  18.704 -10.078  1.00  0.60           C  
ATOM   2824  H   ILE A 182     -21.031  14.828  -8.343  1.00  0.60           H  
ATOM   2825  HA  ILE A 182     -23.762  15.913  -8.019  1.00  0.60           H  
ATOM   2826  HB  ILE A 182     -21.926  16.051 -10.387  1.00  0.60           H  
ATOM   2827 1HG1 ILE A 182     -23.016  18.216  -8.602  1.00  0.60           H  
ATOM   2828 2HG1 ILE A 182     -21.456  17.452  -8.357  1.00  0.60           H  
ATOM   2829 1HG2 ILE A 182     -23.701  17.475 -11.374  1.00  0.60           H  
ATOM   2830 2HG2 ILE A 182     -24.301  15.832 -11.088  1.00  0.60           H  
ATOM   2831 3HG2 ILE A 182     -24.740  17.143  -9.969  1.00  0.60           H  
ATOM   2832 1HD1 ILE A 182     -21.221  19.588  -9.543  1.00  0.60           H  
ATOM   2833 2HD1 ILE A 182     -20.737  18.230 -10.577  1.00  0.60           H  
ATOM   2834 3HD1 ILE A 182     -22.312  19.001 -10.820  1.00  0.60           H  
ATOM   2835  N   ALA A 183     -25.097  14.154  -8.951  1.00  0.61           N  
ATOM   2836  CA  ALA A 183     -26.013  13.108  -9.348  1.00  0.61           C  
ATOM   2837  C   ALA A 183     -26.566  13.354 -10.736  1.00  0.61           C  
ATOM   2838  O   ALA A 183     -27.693  13.825 -10.914  1.00  0.61           O  
ATOM   2839  CB  ALA A 183     -27.131  13.011  -8.342  1.00  0.61           C  
ATOM   2840  H   ALA A 183     -25.437  14.861  -8.315  1.00  0.61           H  
ATOM   2841  HA  ALA A 183     -25.467  12.163  -9.371  1.00  0.61           H  
ATOM   2842 1HB  ALA A 183     -27.808  12.215  -8.625  1.00  0.61           H  
ATOM   2843 2HB  ALA A 183     -26.716  12.805  -7.363  1.00  0.61           H  
ATOM   2844 3HB  ALA A 183     -27.672  13.950  -8.314  1.00  0.61           H  
ATOM   2845  N   VAL A 184     -25.765  13.002 -11.728  1.00  0.64           N  
ATOM   2846  CA  VAL A 184     -26.096  13.187 -13.136  1.00  0.64           C  
ATOM   2847  C   VAL A 184     -27.354  12.393 -13.421  1.00  0.64           C  
ATOM   2848  O   VAL A 184     -28.243  12.842 -14.146  1.00  0.64           O  
ATOM   2849  CB  VAL A 184     -24.941  12.764 -14.054  1.00  0.64           C  
ATOM   2850  CG1 VAL A 184     -25.399  12.782 -15.508  1.00  0.64           C  
ATOM   2851  CG2 VAL A 184     -23.746  13.701 -13.833  1.00  0.64           C  
ATOM   2852  H   VAL A 184     -24.871  12.582 -11.468  1.00  0.64           H  
ATOM   2853  HA  VAL A 184     -26.301  14.227 -13.319  1.00  0.64           H  
ATOM   2854  HB  VAL A 184     -24.648  11.747 -13.818  1.00  0.64           H  
ATOM   2855 1HG1 VAL A 184     -24.577  12.469 -16.162  1.00  0.64           H  
ATOM   2856 2HG1 VAL A 184     -26.238  12.098 -15.632  1.00  0.64           H  
ATOM   2857 3HG1 VAL A 184     -25.707  13.781 -15.768  1.00  0.64           H  
ATOM   2858 1HG2 VAL A 184     -22.925  13.388 -14.471  1.00  0.64           H  
ATOM   2859 2HG2 VAL A 184     -24.031  14.725 -14.076  1.00  0.64           H  
ATOM   2860 3HG2 VAL A 184     -23.439  13.650 -12.790  1.00  0.64           H  
ATOM   2861  N   ASN A 185     -27.443  11.216 -12.802  1.00  0.66           N  
ATOM   2862  CA  ASN A 185     -28.616  10.346 -12.906  1.00  0.66           C  
ATOM   2863  C   ASN A 185     -29.949  11.057 -12.718  1.00  0.66           C  
ATOM   2864  O   ASN A 185     -30.950  10.625 -13.280  1.00  0.66           O  
ATOM   2865  CB  ASN A 185     -28.616   9.262 -11.870  1.00  0.66           C  
ATOM   2866  CG  ASN A 185     -29.750   8.277 -12.078  1.00  0.66           C  
ATOM   2867  OD1 ASN A 185     -30.766   8.235 -11.336  1.00  0.66           O  
ATOM   2868  ND2 ASN A 185     -29.597   7.478 -13.105  1.00  0.66           N  
ATOM   2869  H   ASN A 185     -26.631  10.915 -12.257  1.00  0.66           H  
ATOM   2870  HA  ASN A 185     -28.609   9.872 -13.878  1.00  0.66           H  
ATOM   2871 1HB  ASN A 185     -27.665   8.757 -11.823  1.00  0.66           H  
ATOM   2872 2HB  ASN A 185     -28.785   9.728 -10.922  1.00  0.66           H  
ATOM   2873 1HD2 ASN A 185     -30.293   6.801 -13.332  1.00  0.66           H  
ATOM   2874 2HD2 ASN A 185     -28.751   7.545 -13.667  1.00  0.66           H  
ATOM   2875  N   ASN A 186     -30.001  12.104 -11.885  1.00  0.70           N  
ATOM   2876  CA  ASN A 186     -31.289  12.713 -11.594  1.00  0.70           C  
ATOM   2877  C   ASN A 186     -31.694  13.791 -12.592  1.00  0.70           C  
ATOM   2878  O   ASN A 186     -32.775  14.376 -12.483  1.00  0.70           O  
ATOM   2879  CB  ASN A 186     -31.290  13.282 -10.195  1.00  0.70           C  
ATOM   2880  CG  ASN A 186     -31.232  12.210  -9.119  1.00  0.70           C  
ATOM   2881  OD1 ASN A 186     -31.643  11.059  -9.324  1.00  0.70           O  
ATOM   2882  ND2 ASN A 186     -30.736  12.582  -7.966  1.00  0.70           N  
ATOM   2883  H   ASN A 186     -29.156  12.498 -11.472  1.00  0.70           H  
ATOM   2884  HA  ASN A 186     -32.041  11.933 -11.641  1.00  0.70           H  
ATOM   2885 1HB  ASN A 186     -30.422  13.937 -10.081  1.00  0.70           H  
ATOM   2886 2HB  ASN A 186     -32.180  13.889 -10.045  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 186     -30.674  11.932  -7.214  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 186     -30.422  13.538  -7.835  1.00  0.70           H  
ATOM   2889  N   ALA A 187     -30.828  14.083 -13.554  1.00  0.73           N  
ATOM   2890  CA  ALA A 187     -31.135  15.087 -14.559  1.00  0.73           C  
ATOM   2891  C   ALA A 187     -32.335  14.616 -15.390  1.00  0.73           C  
ATOM   2892  O   ALA A 187     -32.461  13.425 -15.687  1.00  0.73           O  
ATOM   2893  CB  ALA A 187     -29.905  15.336 -15.423  1.00  0.73           C  
ATOM   2894  H   ALA A 187     -29.944  13.578 -13.618  1.00  0.73           H  
ATOM   2895  HA  ALA A 187     -31.410  16.014 -14.055  1.00  0.73           H  
ATOM   2896 1HB  ALA A 187     -30.121  16.099 -16.165  1.00  0.73           H  
ATOM   2897 2HB  ALA A 187     -29.084  15.668 -14.794  1.00  0.73           H  
ATOM   2898 3HB  ALA A 187     -29.617  14.422 -15.921  1.00  0.73           H  
ATOM   2899  N   PHE A 188     -33.207  15.536 -15.797  1.00  0.76           N  
ATOM   2900  CA  PHE A 188     -34.351  15.161 -16.630  1.00  0.76           C  
ATOM   2901  C   PHE A 188     -33.915  14.522 -17.933  1.00  0.76           C  
ATOM   2902  O   PHE A 188     -34.460  13.490 -18.340  1.00  0.76           O  
ATOM   2903  CB  PHE A 188     -35.266  16.325 -16.952  1.00  0.76           C  
ATOM   2904  CG  PHE A 188     -36.401  15.887 -17.836  1.00  0.76           C  
ATOM   2905  CD1 PHE A 188     -37.495  15.212 -17.304  1.00  0.76           C  
ATOM   2906  CD2 PHE A 188     -36.369  16.131 -19.201  1.00  0.76           C  
ATOM   2907  CE1 PHE A 188     -38.530  14.797 -18.116  1.00  0.76           C  
ATOM   2908  CE2 PHE A 188     -37.403  15.717 -20.012  1.00  0.76           C  
ATOM   2909  CZ  PHE A 188     -38.488  15.049 -19.465  1.00  0.76           C  
ATOM   2910  H   PHE A 188     -33.068  16.509 -15.555  1.00  0.76           H  
ATOM   2911  HA  PHE A 188     -34.939  14.428 -16.079  1.00  0.76           H  
ATOM   2912 1HB  PHE A 188     -35.669  16.757 -16.039  1.00  0.76           H  
ATOM   2913 2HB  PHE A 188     -34.718  17.089 -17.473  1.00  0.76           H  
ATOM   2914  HD1 PHE A 188     -37.527  15.011 -16.232  1.00  0.76           H  
ATOM   2915  HD2 PHE A 188     -35.510  16.658 -19.624  1.00  0.76           H  
ATOM   2916  HE1 PHE A 188     -39.381  14.273 -17.687  1.00  0.76           H  
ATOM   2917  HE2 PHE A 188     -37.369  15.916 -21.083  1.00  0.76           H  
ATOM   2918  HZ  PHE A 188     -39.306  14.723 -20.103  1.00  0.76           H  
ATOM   2919  N   THR A 189     -32.939  15.138 -18.599  1.00  0.78           N  
ATOM   2920  CA  THR A 189     -32.461  14.630 -19.877  1.00  0.78           C  
ATOM   2921  C   THR A 189     -31.885  13.229 -19.762  1.00  0.78           C  
ATOM   2922  O   THR A 189     -32.020  12.420 -20.679  1.00  0.78           O  
ATOM   2923  CB  THR A 189     -31.378  15.578 -20.430  1.00  0.78           C  
ATOM   2924  OG1 THR A 189     -30.417  15.819 -19.394  1.00  0.78           O  
ATOM   2925  CG2 THR A 189     -31.939  16.847 -20.919  1.00  0.78           C  
ATOM   2926  H   THR A 189     -32.521  15.992 -18.204  1.00  0.78           H  
ATOM   2927  HA  THR A 189     -33.303  14.604 -20.567  1.00  0.78           H  
ATOM   2928  HB  THR A 189     -30.874  15.085 -21.254  1.00  0.78           H  
ATOM   2929  HG1 THR A 189     -30.831  16.402 -18.711  1.00  0.78           H  
ATOM   2930 1HG2 THR A 189     -31.125  17.469 -21.297  1.00  0.78           H  
ATOM   2931 2HG2 THR A 189     -32.652  16.640 -21.715  1.00  0.78           H  
ATOM   2932 3HG2 THR A 189     -32.443  17.366 -20.103  1.00  0.78           H  
ATOM   2933  N   LYS A 190     -31.319  12.917 -18.610  1.00  0.80           N  
ATOM   2934  CA  LYS A 190     -30.772  11.606 -18.350  1.00  0.80           C  
ATOM   2935  C   LYS A 190     -31.926  10.623 -18.158  1.00  0.80           C  
ATOM   2936  O   LYS A 190     -31.996   9.591 -18.832  1.00  0.80           O  
ATOM   2937  CB  LYS A 190     -29.855  11.710 -17.133  1.00  0.80           C  
ATOM   2938  CG  LYS A 190     -29.192  10.496 -16.612  1.00  0.80           C  
ATOM   2939  CD  LYS A 190     -28.210   9.860 -17.521  1.00  0.80           C  
ATOM   2940  CE  LYS A 190     -27.451   8.765 -16.758  1.00  0.80           C  
ATOM   2941  NZ  LYS A 190     -26.641   7.921 -17.643  1.00  0.80           N  
ATOM   2942  H   LYS A 190     -31.265  13.627 -17.892  1.00  0.80           H  
ATOM   2943  HA  LYS A 190     -30.186  11.286 -19.211  1.00  0.80           H  
ATOM   2944 1HB  LYS A 190     -29.065  12.432 -17.343  1.00  0.80           H  
ATOM   2945 2HB  LYS A 190     -30.425  12.106 -16.295  1.00  0.80           H  
ATOM   2946 1HG  LYS A 190     -28.631  10.834 -15.775  1.00  0.80           H  
ATOM   2947 2HG  LYS A 190     -29.934   9.770 -16.271  1.00  0.80           H  
ATOM   2948 1HD  LYS A 190     -28.701   9.435 -18.371  1.00  0.80           H  
ATOM   2949 2HD  LYS A 190     -27.494  10.604 -17.862  1.00  0.80           H  
ATOM   2950 1HE  LYS A 190     -26.787   9.257 -16.046  1.00  0.80           H  
ATOM   2951 2HE  LYS A 190     -28.153   8.136 -16.210  1.00  0.80           H  
ATOM   2952 1HZ  LYS A 190     -26.135   7.235 -17.114  1.00  0.80           H  
ATOM   2953 2HZ  LYS A 190     -27.248   7.444 -18.299  1.00  0.80           H  
ATOM   2954 3HZ  LYS A 190     -26.001   8.509 -18.152  1.00  0.80           H  
ATOM   2955  N   TYR A 191     -32.890  10.978 -17.319  1.00  0.82           N  
ATOM   2956  CA  TYR A 191     -34.017  10.085 -17.114  1.00  0.82           C  
ATOM   2957  C   TYR A 191     -34.840   9.795 -18.371  1.00  0.82           C  
ATOM   2958  O   TYR A 191     -35.167   8.634 -18.663  1.00  0.82           O  
ATOM   2959  CB  TYR A 191     -34.924  10.677 -16.058  1.00  0.82           C  
ATOM   2960  CG  TYR A 191     -34.527  10.345 -14.678  1.00  0.82           C  
ATOM   2961  CD1 TYR A 191     -34.842  11.183 -13.628  1.00  0.82           C  
ATOM   2962  CD2 TYR A 191     -33.851   9.170 -14.457  1.00  0.82           C  
ATOM   2963  CE1 TYR A 191     -34.470  10.830 -12.346  1.00  0.82           C  
ATOM   2964  CE2 TYR A 191     -33.474   8.818 -13.194  1.00  0.82           C  
ATOM   2965  CZ  TYR A 191     -33.777   9.635 -12.137  1.00  0.82           C  
ATOM   2966  OH  TYR A 191     -33.372   9.275 -10.878  1.00  0.82           O  
ATOM   2967  H   TYR A 191     -32.825  11.854 -16.796  1.00  0.82           H  
ATOM   2968  HA  TYR A 191     -33.626   9.138 -16.752  1.00  0.82           H  
ATOM   2969 1HB  TYR A 191     -34.922  11.766 -16.156  1.00  0.82           H  
ATOM   2970 2HB  TYR A 191     -35.904  10.350 -16.232  1.00  0.82           H  
ATOM   2971  HD1 TYR A 191     -35.377  12.115 -13.810  1.00  0.82           H  
ATOM   2972  HD2 TYR A 191     -33.613   8.525 -15.293  1.00  0.82           H  
ATOM   2973  HE1 TYR A 191     -34.706  11.486 -11.510  1.00  0.82           H  
ATOM   2974  HE2 TYR A 191     -32.929   7.891 -13.022  1.00  0.82           H  
ATOM   2975  HH  TYR A 191     -32.472   8.889 -10.937  1.00  0.82           H  
ATOM   2976  N   LEU A 192     -35.122  10.830 -19.154  1.00  0.82           N  
ATOM   2977  CA  LEU A 192     -35.918  10.639 -20.350  1.00  0.82           C  
ATOM   2978  C   LEU A 192     -35.197   9.939 -21.471  1.00  0.82           C  
ATOM   2979  O   LEU A 192     -35.707   8.969 -22.043  1.00  0.82           O  
ATOM   2980  CB  LEU A 192     -36.433  11.966 -20.889  1.00  0.82           C  
ATOM   2981  CG  LEU A 192     -37.193  11.826 -22.218  1.00  0.82           C  
ATOM   2982  CD1 LEU A 192     -38.367  10.908 -22.017  1.00  0.82           C  
ATOM   2983  CD2 LEU A 192     -37.643  13.175 -22.696  1.00  0.82           C  
ATOM   2984  H   LEU A 192     -34.815  11.767 -18.890  1.00  0.82           H  
ATOM   2985  HA  LEU A 192     -36.777  10.030 -20.077  1.00  0.82           H  
ATOM   2986 1HB  LEU A 192     -37.098  12.410 -20.153  1.00  0.82           H  
ATOM   2987 2HB  LEU A 192     -35.586  12.639 -21.042  1.00  0.82           H  
ATOM   2988  HG  LEU A 192     -36.533  11.384 -22.966  1.00  0.82           H  
ATOM   2989 1HD1 LEU A 192     -38.902  10.790 -22.959  1.00  0.82           H  
ATOM   2990 2HD1 LEU A 192     -38.002   9.940 -21.680  1.00  0.82           H  
ATOM   2991 3HD1 LEU A 192     -39.034  11.331 -21.268  1.00  0.82           H  
ATOM   2992 1HD2 LEU A 192     -38.170  13.067 -23.643  1.00  0.82           H  
ATOM   2993 2HD2 LEU A 192     -38.305  13.609 -21.965  1.00  0.82           H  
ATOM   2994 3HD2 LEU A 192     -36.785  13.816 -22.830  1.00  0.82           H  
ATOM   2995  N   PHE A 193     -34.033  10.439 -21.832  1.00  0.82           N  
ATOM   2996  CA  PHE A 193     -33.399   9.895 -22.994  1.00  0.82           C  
ATOM   2997  C   PHE A 193     -32.580   8.662 -22.701  1.00  0.82           C  
ATOM   2998  O   PHE A 193     -32.514   7.762 -23.533  1.00  0.82           O  
ATOM   2999  CB  PHE A 193     -32.576  10.971 -23.652  1.00  0.82           C  
ATOM   3000  CG  PHE A 193     -33.423  12.058 -24.249  1.00  0.82           C  
ATOM   3001  CD1 PHE A 193     -33.596  13.259 -23.585  1.00  0.82           C  
ATOM   3002  CD2 PHE A 193     -34.038  11.885 -25.470  1.00  0.82           C  
ATOM   3003  CE1 PHE A 193     -34.350  14.265 -24.123  1.00  0.82           C  
ATOM   3004  CE2 PHE A 193     -34.807  12.890 -26.017  1.00  0.82           C  
ATOM   3005  CZ  PHE A 193     -34.961  14.083 -25.344  1.00  0.82           C  
ATOM   3006  H   PHE A 193     -33.581  11.206 -21.331  1.00  0.82           H  
ATOM   3007  HA  PHE A 193     -34.177   9.621 -23.695  1.00  0.82           H  
ATOM   3008 1HB  PHE A 193     -31.912  11.405 -22.918  1.00  0.82           H  
ATOM   3009 2HB  PHE A 193     -31.966  10.541 -24.440  1.00  0.82           H  
ATOM   3010  HD1 PHE A 193     -33.115  13.398 -22.627  1.00  0.82           H  
ATOM   3011  HD2 PHE A 193     -33.910  10.941 -26.003  1.00  0.82           H  
ATOM   3012  HE1 PHE A 193     -34.469  15.204 -23.583  1.00  0.82           H  
ATOM   3013  HE2 PHE A 193     -35.290  12.742 -26.982  1.00  0.82           H  
ATOM   3014  HZ  PHE A 193     -35.567  14.879 -25.776  1.00  0.82           H  
ATOM   3015  N   ASP A 194     -31.907   8.609 -21.553  1.00  0.81           N  
ATOM   3016  CA  ASP A 194     -31.019   7.492 -21.305  1.00  0.81           C  
ATOM   3017  C   ASP A 194     -31.774   6.324 -20.722  1.00  0.81           C  
ATOM   3018  O   ASP A 194     -31.790   5.238 -21.303  1.00  0.81           O  
ATOM   3019  CB  ASP A 194     -29.900   7.943 -20.383  1.00  0.81           C  
ATOM   3020  CG  ASP A 194     -28.703   7.071 -20.346  1.00  0.81           C  
ATOM   3021  OD1 ASP A 194     -28.105   6.901 -21.367  1.00  0.81           O  
ATOM   3022  OD2 ASP A 194     -28.352   6.574 -19.296  1.00  0.81           O  
ATOM   3023  H   ASP A 194     -31.990   9.324 -20.833  1.00  0.81           H  
ATOM   3024  HA  ASP A 194     -30.588   7.157 -22.226  1.00  0.81           H  
ATOM   3025 1HB  ASP A 194     -29.599   8.955 -20.657  1.00  0.81           H  
ATOM   3026 2HB  ASP A 194     -30.285   7.985 -19.373  1.00  0.81           H  
ATOM   3027  N   ASN A 195     -32.454   6.554 -19.608  1.00  0.79           N  
ATOM   3028  CA  ASN A 195     -33.153   5.443 -18.993  1.00  0.79           C  
ATOM   3029  C   ASN A 195     -34.382   4.995 -19.769  1.00  0.79           C  
ATOM   3030  O   ASN A 195     -34.525   3.810 -20.052  1.00  0.79           O  
ATOM   3031  CB  ASN A 195     -33.461   5.747 -17.549  1.00  0.79           C  
ATOM   3032  CG  ASN A 195     -32.234   5.567 -16.706  1.00  0.79           C  
ATOM   3033  OD1 ASN A 195     -31.293   4.885 -17.125  1.00  0.79           O  
ATOM   3034  ND2 ASN A 195     -32.210   6.126 -15.537  1.00  0.79           N  
ATOM   3035  H   ASN A 195     -32.444   7.489 -19.192  1.00  0.79           H  
ATOM   3036  HA  ASN A 195     -32.473   4.588 -18.991  1.00  0.79           H  
ATOM   3037 1HB  ASN A 195     -33.809   6.772 -17.458  1.00  0.79           H  
ATOM   3038 2HB  ASN A 195     -34.254   5.099 -17.198  1.00  0.79           H  
ATOM   3039 1HD2 ASN A 195     -31.406   6.010 -14.955  1.00  0.79           H  
ATOM   3040 2HD2 ASN A 195     -32.982   6.670 -15.219  1.00  0.79           H  
ATOM   3041  N   ARG A 196     -35.228   5.915 -20.206  1.00  0.76           N  
ATOM   3042  CA  ARG A 196     -36.397   5.440 -20.925  1.00  0.76           C  
ATOM   3043  C   ARG A 196     -36.130   5.144 -22.412  1.00  0.76           C  
ATOM   3044  O   ARG A 196     -36.203   3.992 -22.854  1.00  0.76           O  
ATOM   3045  CB  ARG A 196     -37.522   6.459 -20.783  1.00  0.76           C  
ATOM   3046  CG  ARG A 196     -38.833   6.104 -21.429  1.00  0.76           C  
ATOM   3047  CD  ARG A 196     -39.879   7.123 -21.151  1.00  0.76           C  
ATOM   3048  NE  ARG A 196     -41.122   6.817 -21.847  1.00  0.76           N  
ATOM   3049  CZ  ARG A 196     -42.240   7.570 -21.810  1.00  0.76           C  
ATOM   3050  NH1 ARG A 196     -42.281   8.672 -21.093  1.00  0.76           N  
ATOM   3051  NH2 ARG A 196     -43.303   7.194 -22.501  1.00  0.76           N  
ATOM   3052  H   ARG A 196     -35.110   6.901 -19.965  1.00  0.76           H  
ATOM   3053  HA  ARG A 196     -36.725   4.520 -20.450  1.00  0.76           H  
ATOM   3054 1HB  ARG A 196     -37.723   6.570 -19.731  1.00  0.76           H  
ATOM   3055 2HB  ARG A 196     -37.221   7.412 -21.152  1.00  0.76           H  
ATOM   3056 1HG  ARG A 196     -38.705   6.007 -22.507  1.00  0.76           H  
ATOM   3057 2HG  ARG A 196     -39.181   5.170 -21.012  1.00  0.76           H  
ATOM   3058 1HD  ARG A 196     -40.082   7.155 -20.080  1.00  0.76           H  
ATOM   3059 2HD  ARG A 196     -39.533   8.095 -21.484  1.00  0.76           H  
ATOM   3060  HE  ARG A 196     -41.145   5.980 -22.417  1.00  0.76           H  
ATOM   3061 1HH1 ARG A 196     -41.477   8.957 -20.555  1.00  0.76           H  
ATOM   3062 2HH1 ARG A 196     -43.123   9.229 -21.074  1.00  0.76           H  
ATOM   3063 1HH2 ARG A 196     -43.272   6.342 -23.053  1.00  0.76           H  
ATOM   3064 2HH2 ARG A 196     -44.143   7.751 -22.480  1.00  0.76           H  
ATOM   3065  N   ILE A 197     -35.736   6.135 -23.194  1.00  0.74           N  
ATOM   3066  CA  ILE A 197     -35.595   5.848 -24.620  1.00  0.74           C  
ATOM   3067  C   ILE A 197     -34.412   4.924 -24.947  1.00  0.74           C  
ATOM   3068  O   ILE A 197     -34.598   3.874 -25.577  1.00  0.74           O  
ATOM   3069  CB  ILE A 197     -35.470   7.173 -25.377  1.00  0.74           C  
ATOM   3070  CG1 ILE A 197     -36.819   7.945 -25.231  1.00  0.74           C  
ATOM   3071  CG2 ILE A 197     -35.110   6.931 -26.839  1.00  0.74           C  
ATOM   3072  CD1 ILE A 197     -36.772   9.402 -25.646  1.00  0.74           C  
ATOM   3073  H   ILE A 197     -35.616   7.082 -22.829  1.00  0.74           H  
ATOM   3074  HA  ILE A 197     -36.504   5.355 -24.955  1.00  0.74           H  
ATOM   3075  HB  ILE A 197     -34.700   7.770 -24.924  1.00  0.74           H  
ATOM   3076 1HG1 ILE A 197     -37.569   7.442 -25.835  1.00  0.74           H  
ATOM   3077 2HG1 ILE A 197     -37.130   7.907 -24.183  1.00  0.74           H  
ATOM   3078 1HG2 ILE A 197     -35.023   7.885 -27.354  1.00  0.74           H  
ATOM   3079 2HG2 ILE A 197     -34.158   6.401 -26.903  1.00  0.74           H  
ATOM   3080 3HG2 ILE A 197     -35.887   6.333 -27.308  1.00  0.74           H  
ATOM   3081 1HD1 ILE A 197     -37.755   9.852 -25.505  1.00  0.74           H  
ATOM   3082 2HD1 ILE A 197     -36.055   9.923 -25.030  1.00  0.74           H  
ATOM   3083 3HD1 ILE A 197     -36.483   9.480 -26.690  1.00  0.74           H  
ATOM   3084  N   GLY A 198     -33.225   5.280 -24.460  1.00  0.72           N  
ATOM   3085  CA  GLY A 198     -31.993   4.542 -24.692  1.00  0.72           C  
ATOM   3086  C   GLY A 198     -32.041   3.098 -24.230  1.00  0.72           C  
ATOM   3087  O   GLY A 198     -31.876   2.188 -25.048  1.00  0.72           O  
ATOM   3088  H   GLY A 198     -33.149   6.143 -23.938  1.00  0.72           H  
ATOM   3089 1HA  GLY A 198     -31.768   4.571 -25.755  1.00  0.72           H  
ATOM   3090 2HA  GLY A 198     -31.181   5.051 -24.175  1.00  0.72           H  
ATOM   3091  N   THR A 199     -32.306   2.867 -22.941  1.00  0.71           N  
ATOM   3092  CA  THR A 199     -32.338   1.493 -22.460  1.00  0.71           C  
ATOM   3093  C   THR A 199     -33.368   0.676 -23.199  1.00  0.71           C  
ATOM   3094  O   THR A 199     -33.116  -0.496 -23.495  1.00  0.71           O  
ATOM   3095  CB  THR A 199     -32.589   1.330 -20.953  1.00  0.71           C  
ATOM   3096  OG1 THR A 199     -31.553   1.967 -20.200  1.00  0.71           O  
ATOM   3097  CG2 THR A 199     -32.569  -0.163 -20.656  1.00  0.71           C  
ATOM   3098  H   THR A 199     -32.412   3.653 -22.298  1.00  0.71           H  
ATOM   3099  HA  THR A 199     -31.368   1.046 -22.663  1.00  0.71           H  
ATOM   3100  HB  THR A 199     -33.546   1.733 -20.672  1.00  0.71           H  
ATOM   3101  HG1 THR A 199     -30.717   1.950 -20.692  1.00  0.71           H  
ATOM   3102 1HG2 THR A 199     -32.715  -0.351 -19.610  1.00  0.71           H  
ATOM   3103 2HG2 THR A 199     -33.360  -0.645 -21.223  1.00  0.71           H  
ATOM   3104 3HG2 THR A 199     -31.620  -0.574 -20.947  1.00  0.71           H  
ATOM   3105  N   GLY A 200     -34.544   1.238 -23.478  1.00  0.70           N  
ATOM   3106  CA  GLY A 200     -35.532   0.462 -24.199  1.00  0.70           C  
ATOM   3107  C   GLY A 200     -34.983  -0.025 -25.538  1.00  0.70           C  
ATOM   3108  O   GLY A 200     -34.996  -1.223 -25.843  1.00  0.70           O  
ATOM   3109  H   GLY A 200     -34.772   2.204 -23.216  1.00  0.70           H  
ATOM   3110 1HA  GLY A 200     -35.811  -0.388 -23.595  1.00  0.70           H  
ATOM   3111 2HA  GLY A 200     -36.422   1.069 -24.363  1.00  0.70           H  
ATOM   3112  N   GLN A 201     -34.467   0.903 -26.338  1.00  0.69           N  
ATOM   3113  CA  GLN A 201     -33.966   0.573 -27.667  1.00  0.69           C  
ATOM   3114  C   GLN A 201     -32.800  -0.414 -27.624  1.00  0.69           C  
ATOM   3115  O   GLN A 201     -32.721  -1.338 -28.449  1.00  0.69           O  
ATOM   3116  CB  GLN A 201     -33.534   1.877 -28.342  1.00  0.69           C  
ATOM   3117  CG  GLN A 201     -34.717   2.779 -28.688  1.00  0.69           C  
ATOM   3118  CD  GLN A 201     -34.316   4.151 -29.176  1.00  0.69           C  
ATOM   3119  OE1 GLN A 201     -33.195   4.611 -28.973  1.00  0.69           O  
ATOM   3120  NE2 GLN A 201     -35.250   4.831 -29.826  1.00  0.69           N  
ATOM   3121  H   GLN A 201     -34.447   1.878 -26.025  1.00  0.69           H  
ATOM   3122  HA  GLN A 201     -34.766   0.126 -28.241  1.00  0.69           H  
ATOM   3123 1HB  GLN A 201     -32.873   2.432 -27.667  1.00  0.69           H  
ATOM   3124 2HB  GLN A 201     -32.978   1.661 -29.250  1.00  0.69           H  
ATOM   3125 1HG  GLN A 201     -35.294   2.303 -29.474  1.00  0.69           H  
ATOM   3126 2HG  GLN A 201     -35.332   2.903 -27.797  1.00  0.69           H  
ATOM   3127 1HE2 GLN A 201     -35.051   5.748 -30.172  1.00  0.69           H  
ATOM   3128 2HE2 GLN A 201     -36.153   4.432 -29.965  1.00  0.69           H  
ATOM   3129  N   SER A 202     -31.916  -0.239 -26.649  1.00  0.69           N  
ATOM   3130  CA  SER A 202     -30.739  -1.079 -26.513  1.00  0.69           C  
ATOM   3131  C   SER A 202     -31.071  -2.470 -25.995  1.00  0.69           C  
ATOM   3132  O   SER A 202     -30.462  -3.450 -26.426  1.00  0.69           O  
ATOM   3133  CB  SER A 202     -29.752  -0.385 -25.641  1.00  0.69           C  
ATOM   3134  OG  SER A 202     -29.342   0.771 -26.261  1.00  0.69           O  
ATOM   3135  H   SER A 202     -32.043   0.538 -25.999  1.00  0.69           H  
ATOM   3136  HA  SER A 202     -30.290  -1.187 -27.500  1.00  0.69           H  
ATOM   3137 1HB  SER A 202     -30.214  -0.153 -24.680  1.00  0.69           H  
ATOM   3138 2HB  SER A 202     -28.896  -1.019 -25.472  1.00  0.69           H  
ATOM   3139  HG  SER A 202     -28.499   0.570 -26.715  1.00  0.69           H  
ATOM   3140  N   THR A 203     -32.038  -2.574 -25.082  1.00  0.69           N  
ATOM   3141  CA  THR A 203     -32.445  -3.869 -24.558  1.00  0.69           C  
ATOM   3142  C   THR A 203     -32.953  -4.730 -25.683  1.00  0.69           C  
ATOM   3143  O   THR A 203     -32.549  -5.887 -25.824  1.00  0.69           O  
ATOM   3144  CB  THR A 203     -33.562  -3.727 -23.522  1.00  0.69           C  
ATOM   3145  OG1 THR A 203     -33.079  -3.003 -22.402  1.00  0.69           O  
ATOM   3146  CG2 THR A 203     -34.114  -5.097 -23.099  1.00  0.69           C  
ATOM   3147  H   THR A 203     -32.502  -1.738 -24.727  1.00  0.69           H  
ATOM   3148  HA  THR A 203     -31.584  -4.357 -24.103  1.00  0.69           H  
ATOM   3149  HB  THR A 203     -34.376  -3.150 -23.966  1.00  0.69           H  
ATOM   3150  HG1 THR A 203     -32.947  -2.063 -22.683  1.00  0.69           H  
ATOM   3151 1HG2 THR A 203     -34.915  -4.950 -22.385  1.00  0.69           H  
ATOM   3152 2HG2 THR A 203     -34.502  -5.617 -23.972  1.00  0.69           H  
ATOM   3153 3HG2 THR A 203     -33.326  -5.697 -22.648  1.00  0.69           H  
ATOM   3154  N   ILE A 204     -33.814  -4.153 -26.512  1.00  0.70           N  
ATOM   3155  CA  ILE A 204     -34.355  -4.891 -27.627  1.00  0.70           C  
ATOM   3156  C   ILE A 204     -33.243  -5.281 -28.589  1.00  0.70           C  
ATOM   3157  O   ILE A 204     -33.197  -6.419 -29.056  1.00  0.70           O  
ATOM   3158  CB  ILE A 204     -35.458  -4.085 -28.309  1.00  0.70           C  
ATOM   3159  CG1 ILE A 204     -36.813  -4.352 -27.563  1.00  0.70           C  
ATOM   3160  CG2 ILE A 204     -35.575  -4.401 -29.793  1.00  0.70           C  
ATOM   3161  CD1 ILE A 204     -36.817  -3.981 -26.084  1.00  0.70           C  
ATOM   3162  H   ILE A 204     -34.108  -3.185 -26.347  1.00  0.70           H  
ATOM   3163  HA  ILE A 204     -34.805  -5.807 -27.246  1.00  0.70           H  
ATOM   3164  HB  ILE A 204     -35.228  -3.024 -28.193  1.00  0.70           H  
ATOM   3165 1HG1 ILE A 204     -37.600  -3.823 -28.058  1.00  0.70           H  
ATOM   3166 2HG1 ILE A 204     -37.032  -5.397 -27.621  1.00  0.70           H  
ATOM   3167 1HG2 ILE A 204     -36.363  -3.790 -30.223  1.00  0.70           H  
ATOM   3168 2HG2 ILE A 204     -34.638  -4.179 -30.296  1.00  0.70           H  
ATOM   3169 3HG2 ILE A 204     -35.809  -5.433 -29.928  1.00  0.70           H  
ATOM   3170 1HD1 ILE A 204     -37.783  -4.203 -25.651  1.00  0.70           H  
ATOM   3171 2HD1 ILE A 204     -36.055  -4.546 -25.565  1.00  0.70           H  
ATOM   3172 3HD1 ILE A 204     -36.626  -2.935 -25.971  1.00  0.70           H  
ATOM   3173  N   ASP A 205     -32.303  -4.365 -28.852  1.00  0.71           N  
ATOM   3174  CA  ASP A 205     -31.196  -4.695 -29.734  1.00  0.71           C  
ATOM   3175  C   ASP A 205     -30.343  -5.830 -29.155  1.00  0.71           C  
ATOM   3176  O   ASP A 205     -29.924  -6.724 -29.889  1.00  0.71           O  
ATOM   3177  CB  ASP A 205     -30.332  -3.451 -29.975  1.00  0.71           C  
ATOM   3178  CG  ASP A 205     -29.266  -3.632 -31.028  1.00  0.71           C  
ATOM   3179  OD1 ASP A 205     -29.605  -3.834 -32.168  1.00  0.71           O  
ATOM   3180  OD2 ASP A 205     -28.098  -3.554 -30.695  1.00  0.71           O  
ATOM   3181  H   ASP A 205     -32.372  -3.420 -28.471  1.00  0.71           H  
ATOM   3182  HA  ASP A 205     -31.605  -5.025 -30.688  1.00  0.71           H  
ATOM   3183 1HB  ASP A 205     -30.975  -2.615 -30.256  1.00  0.71           H  
ATOM   3184 2HB  ASP A 205     -29.845  -3.178 -29.039  1.00  0.71           H  
ATOM   3185  N   GLY A 206     -30.139  -5.838 -27.831  1.00  0.73           N  
ATOM   3186  CA  GLY A 206     -29.363  -6.884 -27.165  1.00  0.73           C  
ATOM   3187  C   GLY A 206     -30.031  -8.232 -27.326  1.00  0.73           C  
ATOM   3188  O   GLY A 206     -29.380  -9.244 -27.605  1.00  0.73           O  
ATOM   3189  H   GLY A 206     -30.501  -5.069 -27.275  1.00  0.73           H  
ATOM   3190 1HA  GLY A 206     -28.359  -6.924 -27.585  1.00  0.73           H  
ATOM   3191 2HA  GLY A 206     -29.268  -6.641 -26.107  1.00  0.73           H  
ATOM   3192  N   ILE A 207     -31.351  -8.249 -27.190  1.00  0.75           N  
ATOM   3193  CA  ILE A 207     -32.074  -9.488 -27.350  1.00  0.75           C  
ATOM   3194  C   ILE A 207     -31.964  -9.965 -28.782  1.00  0.75           C  
ATOM   3195  O   ILE A 207     -31.641 -11.129 -29.025  1.00  0.75           O  
ATOM   3196  CB  ILE A 207     -33.557  -9.326 -26.969  1.00  0.75           C  
ATOM   3197  CG1 ILE A 207     -33.685  -9.057 -25.466  1.00  0.75           C  
ATOM   3198  CG2 ILE A 207     -34.351 -10.609 -27.354  1.00  0.75           C  
ATOM   3199  CD1 ILE A 207     -35.040  -8.587 -25.074  1.00  0.75           C  
ATOM   3200  H   ILE A 207     -31.843  -7.390 -26.939  1.00  0.75           H  
ATOM   3201  HA  ILE A 207     -31.626 -10.235 -26.718  1.00  0.75           H  
ATOM   3202  HB  ILE A 207     -33.966  -8.463 -27.493  1.00  0.75           H  
ATOM   3203 1HG1 ILE A 207     -33.480  -9.973 -24.926  1.00  0.75           H  
ATOM   3204 2HG1 ILE A 207     -32.951  -8.307 -25.170  1.00  0.75           H  
ATOM   3205 1HG2 ILE A 207     -35.400 -10.483 -27.090  1.00  0.75           H  
ATOM   3206 2HG2 ILE A 207     -34.269 -10.779 -28.430  1.00  0.75           H  
ATOM   3207 3HG2 ILE A 207     -33.943 -11.470 -26.820  1.00  0.75           H  
ATOM   3208 1HD1 ILE A 207     -35.072  -8.423 -23.997  1.00  0.75           H  
ATOM   3209 2HD1 ILE A 207     -35.262  -7.654 -25.593  1.00  0.75           H  
ATOM   3210 3HD1 ILE A 207     -35.761  -9.337 -25.354  1.00  0.75           H  
ATOM   3211  N   LEU A 208     -32.185  -9.071 -29.741  1.00  0.77           N  
ATOM   3212  CA  LEU A 208     -32.136  -9.478 -31.134  1.00  0.77           C  
ATOM   3213  C   LEU A 208     -30.743  -9.958 -31.553  1.00  0.77           C  
ATOM   3214  O   LEU A 208     -30.613 -11.018 -32.175  1.00  0.77           O  
ATOM   3215  CB  LEU A 208     -32.547  -8.283 -32.002  1.00  0.77           C  
ATOM   3216  CG  LEU A 208     -34.020  -7.863 -31.879  1.00  0.77           C  
ATOM   3217  CD1 LEU A 208     -34.235  -6.555 -32.599  1.00  0.77           C  
ATOM   3218  CD2 LEU A 208     -34.897  -8.943 -32.444  1.00  0.77           C  
ATOM   3219  H   LEU A 208     -32.425  -8.109 -29.497  1.00  0.77           H  
ATOM   3220  HA  LEU A 208     -32.846 -10.288 -31.277  1.00  0.77           H  
ATOM   3221 1HB  LEU A 208     -31.935  -7.426 -31.717  1.00  0.77           H  
ATOM   3222 2HB  LEU A 208     -32.347  -8.520 -33.044  1.00  0.77           H  
ATOM   3223  HG  LEU A 208     -34.262  -7.718 -30.836  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 208     -35.269  -6.250 -32.497  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 208     -33.589  -5.796 -32.157  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 208     -33.992  -6.674 -33.652  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 208     -35.943  -8.660 -32.348  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 208     -34.663  -9.103 -33.493  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 208     -34.714  -9.857 -31.885  1.00  0.77           H  
ATOM   3230  N   ARG A 209     -29.692  -9.245 -31.138  1.00  0.79           N  
ATOM   3231  CA  ARG A 209     -28.326  -9.630 -31.485  1.00  0.79           C  
ATOM   3232  C   ARG A 209     -27.895 -10.946 -30.868  1.00  0.79           C  
ATOM   3233  O   ARG A 209     -27.194 -11.737 -31.502  1.00  0.79           O  
ATOM   3234  CB  ARG A 209     -27.325  -8.567 -31.055  1.00  0.79           C  
ATOM   3235  CG  ARG A 209     -27.317  -7.292 -31.879  1.00  0.79           C  
ATOM   3236  CD  ARG A 209     -26.298  -6.335 -31.380  1.00  0.79           C  
ATOM   3237  NE  ARG A 209     -26.315  -5.091 -32.124  1.00  0.79           N  
ATOM   3238  CZ  ARG A 209     -25.650  -4.853 -33.273  1.00  0.79           C  
ATOM   3239  NH1 ARG A 209     -24.884  -5.787 -33.806  1.00  0.79           N  
ATOM   3240  NH2 ARG A 209     -25.767  -3.678 -33.865  1.00  0.79           N  
ATOM   3241  H   ARG A 209     -29.837  -8.388 -30.607  1.00  0.79           H  
ATOM   3242  HA  ARG A 209     -28.273  -9.728 -32.569  1.00  0.79           H  
ATOM   3243 1HB  ARG A 209     -27.539  -8.277 -30.020  1.00  0.79           H  
ATOM   3244 2HB  ARG A 209     -26.321  -8.985 -31.072  1.00  0.79           H  
ATOM   3245 1HG  ARG A 209     -27.091  -7.527 -32.917  1.00  0.79           H  
ATOM   3246 2HG  ARG A 209     -28.293  -6.805 -31.822  1.00  0.79           H  
ATOM   3247 1HD  ARG A 209     -26.519  -6.105 -30.337  1.00  0.79           H  
ATOM   3248 2HD  ARG A 209     -25.305  -6.771 -31.454  1.00  0.79           H  
ATOM   3249  HE  ARG A 209     -26.912  -4.343 -31.743  1.00  0.79           H  
ATOM   3250 1HH1 ARG A 209     -24.796  -6.685 -33.351  1.00  0.79           H  
ATOM   3251 2HH1 ARG A 209     -24.389  -5.605 -34.666  1.00  0.79           H  
ATOM   3252 1HH2 ARG A 209     -26.360  -2.962 -33.455  1.00  0.79           H  
ATOM   3253 2HH2 ARG A 209     -25.277  -3.495 -34.722  1.00  0.79           H  
ATOM   3254  N   ALA A 210     -28.296 -11.185 -29.623  1.00  0.80           N  
ATOM   3255  CA  ALA A 210     -27.892 -12.395 -28.940  1.00  0.80           C  
ATOM   3256  C   ALA A 210     -28.724 -13.605 -29.323  1.00  0.80           C  
ATOM   3257  O   ALA A 210     -28.176 -14.687 -29.518  1.00  0.80           O  
ATOM   3258  CB  ALA A 210     -27.995 -12.189 -27.439  1.00  0.80           C  
ATOM   3259  H   ALA A 210     -28.863 -10.503 -29.117  1.00  0.80           H  
ATOM   3260  HA  ALA A 210     -26.856 -12.601 -29.205  1.00  0.80           H  
ATOM   3261 1HB  ALA A 210     -27.661 -13.082 -26.920  1.00  0.80           H  
ATOM   3262 2HB  ALA A 210     -27.377 -11.354 -27.147  1.00  0.80           H  
ATOM   3263 3HB  ALA A 210     -29.030 -11.978 -27.172  1.00  0.80           H  
ATOM   3264  N   THR A 211     -30.040 -13.441 -29.437  1.00  0.80           N  
ATOM   3265  CA  THR A 211     -30.899 -14.603 -29.595  1.00  0.80           C  
ATOM   3266  C   THR A 211     -31.486 -14.824 -30.992  1.00  0.80           C  
ATOM   3267  O   THR A 211     -31.990 -15.912 -31.268  1.00  0.80           O  
ATOM   3268  CB  THR A 211     -32.064 -14.504 -28.595  1.00  0.80           C  
ATOM   3269  OG1 THR A 211     -32.870 -13.365 -28.910  1.00  0.80           O  
ATOM   3270  CG2 THR A 211     -31.548 -14.317 -27.201  1.00  0.80           C  
ATOM   3271  H   THR A 211     -30.466 -12.523 -29.331  1.00  0.80           H  
ATOM   3272  HA  THR A 211     -30.314 -15.486 -29.346  1.00  0.80           H  
ATOM   3273  HB  THR A 211     -32.655 -15.405 -28.637  1.00  0.80           H  
ATOM   3274  HG1 THR A 211     -32.298 -12.589 -29.031  1.00  0.80           H  
ATOM   3275 1HG2 THR A 211     -32.382 -14.236 -26.529  1.00  0.80           H  
ATOM   3276 2HG2 THR A 211     -30.937 -15.158 -26.917  1.00  0.80           H  
ATOM   3277 3HG2 THR A 211     -30.960 -13.404 -27.153  1.00  0.80           H  
ATOM   3278  N   ASN A 212     -31.456 -13.813 -31.871  1.00  0.80           N  
ATOM   3279  CA  ASN A 212     -32.063 -13.915 -33.201  1.00  0.80           C  
ATOM   3280  C   ASN A 212     -33.553 -14.290 -33.127  1.00  0.80           C  
ATOM   3281  O   ASN A 212     -34.045 -15.106 -33.909  1.00  0.80           O  
ATOM   3282  CB  ASN A 212     -31.284 -14.911 -34.061  1.00  0.80           C  
ATOM   3283  CG  ASN A 212     -31.544 -14.768 -35.559  1.00  0.80           C  
ATOM   3284  OD1 ASN A 212     -31.770 -13.666 -36.075  1.00  0.80           O  
ATOM   3285  ND2 ASN A 212     -31.500 -15.876 -36.264  1.00  0.80           N  
ATOM   3286  H   ASN A 212     -31.019 -12.924 -31.639  1.00  0.80           H  
ATOM   3287  HA  ASN A 212     -32.003 -12.932 -33.672  1.00  0.80           H  
ATOM   3288 1HB  ASN A 212     -30.216 -14.786 -33.875  1.00  0.80           H  
ATOM   3289 2HB  ASN A 212     -31.548 -15.926 -33.769  1.00  0.80           H  
ATOM   3290 1HD2 ASN A 212     -31.658 -15.847 -37.251  1.00  0.80           H  
ATOM   3291 2HD2 ASN A 212     -31.311 -16.748 -35.812  1.00  0.80           H  
ATOM   3292  N   ILE A 213     -34.269 -13.649 -32.204  1.00  0.79           N  
ATOM   3293  CA  ILE A 213     -35.700 -13.858 -32.008  1.00  0.79           C  
ATOM   3294  C   ILE A 213     -36.568 -12.704 -32.465  1.00  0.79           C  
ATOM   3295  O   ILE A 213     -36.439 -11.574 -31.993  1.00  0.79           O  
ATOM   3296  CB  ILE A 213     -36.021 -14.119 -30.527  1.00  0.79           C  
ATOM   3297  CG1 ILE A 213     -35.380 -15.404 -30.064  1.00  0.79           C  
ATOM   3298  CG2 ILE A 213     -37.506 -14.112 -30.298  1.00  0.79           C  
ATOM   3299  CD1 ILE A 213     -35.489 -15.603 -28.577  1.00  0.79           C  
ATOM   3300  H   ILE A 213     -33.784 -13.003 -31.597  1.00  0.79           H  
ATOM   3301  HA  ILE A 213     -35.991 -14.740 -32.576  1.00  0.79           H  
ATOM   3302  HB  ILE A 213     -35.574 -13.323 -29.926  1.00  0.79           H  
ATOM   3303 1HG1 ILE A 213     -35.854 -16.243 -30.569  1.00  0.79           H  
ATOM   3304 2HG1 ILE A 213     -34.337 -15.390 -30.338  1.00  0.79           H  
ATOM   3305 1HG2 ILE A 213     -37.712 -14.276 -29.243  1.00  0.79           H  
ATOM   3306 2HG2 ILE A 213     -37.924 -13.155 -30.597  1.00  0.79           H  
ATOM   3307 3HG2 ILE A 213     -37.947 -14.902 -30.892  1.00  0.79           H  
ATOM   3308 1HD1 ILE A 213     -35.004 -16.539 -28.293  1.00  0.79           H  
ATOM   3309 2HD1 ILE A 213     -35.004 -14.771 -28.077  1.00  0.79           H  
ATOM   3310 3HD1 ILE A 213     -36.536 -15.638 -28.285  1.00  0.79           H  
ATOM   3311  N   LEU A 214     -37.528 -12.978 -33.332  1.00  0.78           N  
ATOM   3312  CA  LEU A 214     -38.346 -11.864 -33.741  1.00  0.78           C  
ATOM   3313  C   LEU A 214     -39.373 -11.515 -32.690  1.00  0.78           C  
ATOM   3314  O   LEU A 214     -40.462 -12.089 -32.620  1.00  0.78           O  
ATOM   3315  CB  LEU A 214     -39.057 -12.122 -35.061  1.00  0.78           C  
ATOM   3316  CG  LEU A 214     -39.946 -10.954 -35.503  1.00  0.78           C  
ATOM   3317  CD1 LEU A 214     -39.091  -9.697 -35.673  1.00  0.78           C  
ATOM   3318  CD2 LEU A 214     -40.658 -11.308 -36.797  1.00  0.78           C  
ATOM   3319  H   LEU A 214     -37.653 -13.905 -33.711  1.00  0.78           H  
ATOM   3320  HA  LEU A 214     -37.696 -11.000 -33.880  1.00  0.78           H  
ATOM   3321 1HB  LEU A 214     -38.315 -12.303 -35.838  1.00  0.78           H  
ATOM   3322 2HB  LEU A 214     -39.685 -13.007 -34.960  1.00  0.78           H  
ATOM   3323  HG  LEU A 214     -40.681 -10.763 -34.734  1.00  0.78           H  
ATOM   3324 1HD1 LEU A 214     -39.726  -8.862 -35.972  1.00  0.78           H  
ATOM   3325 2HD1 LEU A 214     -38.598  -9.457 -34.731  1.00  0.78           H  
ATOM   3326 3HD1 LEU A 214     -38.339  -9.872 -36.440  1.00  0.78           H  
ATOM   3327 1HD2 LEU A 214     -41.297 -10.479 -37.099  1.00  0.78           H  
ATOM   3328 2HD2 LEU A 214     -39.921 -11.502 -37.578  1.00  0.78           H  
ATOM   3329 3HD2 LEU A 214     -41.268 -12.199 -36.645  1.00  0.78           H  
ATOM   3330  N   ILE A 215     -39.035 -10.463 -31.973  1.00  0.75           N  
ATOM   3331  CA  ILE A 215     -39.776  -9.881 -30.867  1.00  0.75           C  
ATOM   3332  C   ILE A 215     -41.204  -9.520 -31.236  1.00  0.75           C  
ATOM   3333  O   ILE A 215     -42.106  -9.605 -30.408  1.00  0.75           O  
ATOM   3334  CB  ILE A 215     -39.036  -8.663 -30.333  1.00  0.75           C  
ATOM   3335  CG1 ILE A 215     -37.745  -9.114 -29.638  1.00  0.75           C  
ATOM   3336  CG2 ILE A 215     -39.900  -7.840 -29.458  1.00  0.75           C  
ATOM   3337  CD1 ILE A 215     -36.830  -8.001 -29.313  1.00  0.75           C  
ATOM   3338  H   ILE A 215     -38.090 -10.129 -32.153  1.00  0.75           H  
ATOM   3339  HA  ILE A 215     -39.811 -10.624 -30.066  1.00  0.75           H  
ATOM   3340  HB  ILE A 215     -38.735  -8.059 -31.176  1.00  0.75           H  
ATOM   3341 1HG1 ILE A 215     -38.000  -9.621 -28.724  1.00  0.75           H  
ATOM   3342 2HG1 ILE A 215     -37.218  -9.814 -30.288  1.00  0.75           H  
ATOM   3343 1HG2 ILE A 215     -39.333  -6.972 -29.142  1.00  0.75           H  
ATOM   3344 2HG2 ILE A 215     -40.776  -7.520 -30.016  1.00  0.75           H  
ATOM   3345 3HG2 ILE A 215     -40.211  -8.425 -28.590  1.00  0.75           H  
ATOM   3346 1HD1 ILE A 215     -35.935  -8.381 -28.829  1.00  0.75           H  
ATOM   3347 2HD1 ILE A 215     -36.561  -7.505 -30.231  1.00  0.75           H  
ATOM   3348 3HD1 ILE A 215     -37.333  -7.316 -28.660  1.00  0.75           H  
ATOM   3349  N   ALA A 216     -41.408  -9.096 -32.475  1.00  0.72           N  
ATOM   3350  CA  ALA A 216     -42.723  -8.688 -32.952  1.00  0.72           C  
ATOM   3351  C   ALA A 216     -43.778  -9.786 -32.765  1.00  0.72           C  
ATOM   3352  O   ALA A 216     -44.969  -9.493 -32.686  1.00  0.72           O  
ATOM   3353  CB  ALA A 216     -42.652  -8.321 -34.431  1.00  0.72           C  
ATOM   3354  H   ALA A 216     -40.622  -9.063 -33.106  1.00  0.72           H  
ATOM   3355  HA  ALA A 216     -43.031  -7.818 -32.371  1.00  0.72           H  
ATOM   3356 1HB  ALA A 216     -43.634  -7.982 -34.759  1.00  0.72           H  
ATOM   3357 2HB  ALA A 216     -41.926  -7.521 -34.572  1.00  0.72           H  
ATOM   3358 3HB  ALA A 216     -42.359  -9.182 -35.010  1.00  0.72           H  
ATOM   3359  N   GLY A 217     -43.367 -11.058 -32.783  1.00  0.69           N  
ATOM   3360  CA  GLY A 217     -44.315 -12.157 -32.634  1.00  0.69           C  
ATOM   3361  C   GLY A 217     -44.364 -12.722 -31.207  1.00  0.69           C  
ATOM   3362  O   GLY A 217     -44.938 -13.793 -30.991  1.00  0.69           O  
ATOM   3363  H   GLY A 217     -42.372 -11.281 -32.840  1.00  0.69           H  
ATOM   3364 1HA  GLY A 217     -45.309 -11.817 -32.923  1.00  0.69           H  
ATOM   3365 2HA  GLY A 217     -44.042 -12.952 -33.326  1.00  0.69           H  
ATOM   3366  N   LYS A 218     -43.727 -12.037 -30.250  1.00  0.65           N  
ATOM   3367  CA  LYS A 218     -43.575 -12.540 -28.878  1.00  0.65           C  
ATOM   3368  C   LYS A 218     -44.336 -11.809 -27.777  1.00  0.65           C  
ATOM   3369  O   LYS A 218     -44.910 -10.731 -27.993  1.00  0.65           O  
ATOM   3370  CB  LYS A 218     -42.093 -12.538 -28.506  1.00  0.65           C  
ATOM   3371  CG  LYS A 218     -41.230 -13.380 -29.443  1.00  0.65           C  
ATOM   3372  CD  LYS A 218     -41.653 -14.856 -29.395  1.00  0.65           C  
ATOM   3373  CE  LYS A 218     -40.769 -15.745 -30.251  1.00  0.65           C  
ATOM   3374  NZ  LYS A 218     -41.271 -17.154 -30.318  1.00  0.65           N  
ATOM   3375  H   LYS A 218     -43.292 -11.142 -30.476  1.00  0.65           H  
ATOM   3376  HA  LYS A 218     -43.920 -13.575 -28.861  1.00  0.65           H  
ATOM   3377 1HB  LYS A 218     -41.716 -11.515 -28.515  1.00  0.65           H  
ATOM   3378 2HB  LYS A 218     -41.968 -12.925 -27.497  1.00  0.65           H  
ATOM   3379 1HG  LYS A 218     -41.334 -13.012 -30.457  1.00  0.65           H  
ATOM   3380 2HG  LYS A 218     -40.188 -13.291 -29.148  1.00  0.65           H  
ATOM   3381 1HD  LYS A 218     -41.596 -15.202 -28.373  1.00  0.65           H  
ATOM   3382 2HD  LYS A 218     -42.687 -14.950 -29.727  1.00  0.65           H  
ATOM   3383 1HE  LYS A 218     -40.721 -15.331 -31.259  1.00  0.65           H  
ATOM   3384 2HE  LYS A 218     -39.780 -15.764 -29.824  1.00  0.65           H  
ATOM   3385 1HZ  LYS A 218     -40.652 -17.707 -30.895  1.00  0.65           H  
ATOM   3386 2HZ  LYS A 218     -41.303 -17.549 -29.387  1.00  0.65           H  
ATOM   3387 3HZ  LYS A 218     -42.199 -17.160 -30.717  1.00  0.65           H  
ATOM   3388  N   VAL A 219     -44.331 -12.430 -26.587  1.00  0.62           N  
ATOM   3389  CA  VAL A 219     -44.868 -11.786 -25.388  1.00  0.62           C  
ATOM   3390  C   VAL A 219     -43.713 -11.429 -24.448  1.00  0.62           C  
ATOM   3391  O   VAL A 219     -42.925 -12.300 -24.051  1.00  0.62           O  
ATOM   3392  CB  VAL A 219     -45.832 -12.700 -24.602  1.00  0.62           C  
ATOM   3393  CG1 VAL A 219     -46.332 -11.910 -23.360  1.00  0.62           C  
ATOM   3394  CG2 VAL A 219     -46.955 -13.165 -25.487  1.00  0.62           C  
ATOM   3395  H   VAL A 219     -43.925 -13.375 -26.522  1.00  0.62           H  
ATOM   3396  HA  VAL A 219     -45.385 -10.872 -25.672  1.00  0.62           H  
ATOM   3397  HB  VAL A 219     -45.300 -13.578 -24.266  1.00  0.62           H  
ATOM   3398 1HG1 VAL A 219     -46.991 -12.511 -22.779  1.00  0.62           H  
ATOM   3399 2HG1 VAL A 219     -45.490 -11.611 -22.740  1.00  0.62           H  
ATOM   3400 3HG1 VAL A 219     -46.861 -11.019 -23.688  1.00  0.62           H  
ATOM   3401 1HG2 VAL A 219     -47.615 -13.817 -24.914  1.00  0.62           H  
ATOM   3402 2HG2 VAL A 219     -47.512 -12.327 -25.858  1.00  0.62           H  
ATOM   3403 3HG2 VAL A 219     -46.535 -13.722 -26.330  1.00  0.62           H  
ATOM   3404  N   ALA A 220     -43.613 -10.162 -24.086  1.00  0.60           N  
ATOM   3405  CA  ALA A 220     -42.555  -9.733 -23.190  1.00  0.60           C  
ATOM   3406  C   ALA A 220     -43.110  -9.348 -21.839  1.00  0.60           C  
ATOM   3407  O   ALA A 220     -44.217  -8.815 -21.741  1.00  0.60           O  
ATOM   3408  CB  ALA A 220     -41.803  -8.569 -23.765  1.00  0.60           C  
ATOM   3409  H   ALA A 220     -44.293  -9.489 -24.434  1.00  0.60           H  
ATOM   3410  HA  ALA A 220     -41.869 -10.561 -23.046  1.00  0.60           H  
ATOM   3411 1HB  ALA A 220     -41.009  -8.290 -23.077  1.00  0.60           H  
ATOM   3412 2HB  ALA A 220     -41.371  -8.849 -24.727  1.00  0.60           H  
ATOM   3413 3HB  ALA A 220     -42.478  -7.733 -23.902  1.00  0.60           H  
ATOM   3414  N   VAL A 221     -42.315  -9.610 -20.819  1.00  0.59           N  
ATOM   3415  CA  VAL A 221     -42.608  -9.266 -19.448  1.00  0.59           C  
ATOM   3416  C   VAL A 221     -41.512  -8.354 -18.915  1.00  0.59           C  
ATOM   3417  O   VAL A 221     -40.325  -8.686 -18.992  1.00  0.59           O  
ATOM   3418  CB  VAL A 221     -42.686 -10.537 -18.597  1.00  0.59           C  
ATOM   3419  CG1 VAL A 221     -42.971 -10.192 -17.157  1.00  0.59           C  
ATOM   3420  CG2 VAL A 221     -43.753 -11.455 -19.183  1.00  0.59           C  
ATOM   3421  H   VAL A 221     -41.449 -10.095 -21.008  1.00  0.59           H  
ATOM   3422  HA  VAL A 221     -43.560  -8.763 -19.414  1.00  0.59           H  
ATOM   3423  HB  VAL A 221     -41.737 -11.025 -18.633  1.00  0.59           H  
ATOM   3424 1HG1 VAL A 221     -43.008 -11.102 -16.561  1.00  0.59           H  
ATOM   3425 2HG1 VAL A 221     -42.188  -9.539 -16.768  1.00  0.59           H  
ATOM   3426 3HG1 VAL A 221     -43.928  -9.682 -17.117  1.00  0.59           H  
ATOM   3427 1HG2 VAL A 221     -43.815 -12.365 -18.618  1.00  0.59           H  
ATOM   3428 2HG2 VAL A 221     -44.700 -10.975 -19.157  1.00  0.59           H  
ATOM   3429 3HG2 VAL A 221     -43.489 -11.682 -20.208  1.00  0.59           H  
ATOM   3430  N   VAL A 222     -41.909  -7.211 -18.382  1.00  0.59           N  
ATOM   3431  CA  VAL A 222     -40.951  -6.255 -17.847  1.00  0.59           C  
ATOM   3432  C   VAL A 222     -41.161  -6.118 -16.346  1.00  0.59           C  
ATOM   3433  O   VAL A 222     -42.292  -5.901 -15.899  1.00  0.59           O  
ATOM   3434  CB  VAL A 222     -41.122  -4.904 -18.554  1.00  0.59           C  
ATOM   3435  CG1 VAL A 222     -40.129  -3.869 -18.004  1.00  0.59           C  
ATOM   3436  CG2 VAL A 222     -40.935  -5.108 -20.072  1.00  0.59           C  
ATOM   3437  H   VAL A 222     -42.909  -7.005 -18.374  1.00  0.59           H  
ATOM   3438  HA  VAL A 222     -39.941  -6.620 -18.029  1.00  0.59           H  
ATOM   3439  HB  VAL A 222     -42.126  -4.525 -18.363  1.00  0.59           H  
ATOM   3440 1HG1 VAL A 222     -40.284  -2.925 -18.520  1.00  0.59           H  
ATOM   3441 2HG1 VAL A 222     -40.288  -3.729 -16.930  1.00  0.59           H  
ATOM   3442 3HG1 VAL A 222     -39.105  -4.213 -18.174  1.00  0.59           H  
ATOM   3443 1HG2 VAL A 222     -41.068  -4.161 -20.579  1.00  0.59           H  
ATOM   3444 2HG2 VAL A 222     -39.931  -5.487 -20.260  1.00  0.59           H  
ATOM   3445 3HG2 VAL A 222     -41.670  -5.822 -20.445  1.00  0.59           H  
ATOM   3446  N   ILE A 223     -40.085  -6.284 -15.572  1.00  0.60           N  
ATOM   3447  CA  ILE A 223     -40.229  -6.239 -14.122  1.00  0.60           C  
ATOM   3448  C   ILE A 223     -39.687  -4.941 -13.503  1.00  0.60           C  
ATOM   3449  O   ILE A 223     -38.477  -4.679 -13.495  1.00  0.60           O  
ATOM   3450  CB  ILE A 223     -39.517  -7.445 -13.500  1.00  0.60           C  
ATOM   3451  CG1 ILE A 223     -40.068  -8.757 -14.084  1.00  0.60           C  
ATOM   3452  CG2 ILE A 223     -39.724  -7.434 -12.007  1.00  0.60           C  
ATOM   3453  CD1 ILE A 223     -39.249  -9.952 -13.712  1.00  0.60           C  
ATOM   3454  H   ILE A 223     -39.180  -6.472 -16.009  1.00  0.60           H  
ATOM   3455  HA  ILE A 223     -41.286  -6.303 -13.877  1.00  0.60           H  
ATOM   3456  HB  ILE A 223     -38.469  -7.406 -13.706  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 223     -41.074  -8.921 -13.730  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 223     -40.085  -8.683 -15.173  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 223     -39.228  -8.293 -11.575  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 223     -39.312  -6.517 -11.586  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 223     -40.794  -7.486 -11.790  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 223     -39.674 -10.833 -14.159  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 223     -38.240  -9.822 -14.077  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 223     -39.233 -10.065 -12.629  1.00  0.60           H  
ATOM   3465  N   GLY A 224     -40.624  -4.153 -12.967  1.00  0.62           N  
ATOM   3466  CA  GLY A 224     -40.408  -2.834 -12.365  1.00  0.62           C  
ATOM   3467  C   GLY A 224     -40.749  -1.713 -13.348  1.00  0.62           C  
ATOM   3468  O   GLY A 224     -40.009  -1.459 -14.294  1.00  0.62           O  
ATOM   3469  H   GLY A 224     -41.585  -4.497 -12.981  1.00  0.62           H  
ATOM   3470 1HA  GLY A 224     -41.025  -2.743 -11.471  1.00  0.62           H  
ATOM   3471 2HA  GLY A 224     -39.376  -2.736 -12.055  1.00  0.62           H  
ATOM   3472  N   TYR A 225     -41.843  -0.988 -13.130  1.00  0.64           N  
ATOM   3473  CA  TYR A 225     -42.228   0.028 -14.119  1.00  0.64           C  
ATOM   3474  C   TYR A 225     -41.662   1.409 -13.802  1.00  0.64           C  
ATOM   3475  O   TYR A 225     -42.398   2.365 -13.547  1.00  0.64           O  
ATOM   3476  CB  TYR A 225     -43.734   0.047 -14.252  1.00  0.64           C  
ATOM   3477  CG  TYR A 225     -44.281   0.702 -15.517  1.00  0.64           C  
ATOM   3478  CD1 TYR A 225     -44.103   0.069 -16.753  1.00  0.64           C  
ATOM   3479  CD2 TYR A 225     -45.012   1.879 -15.445  1.00  0.64           C  
ATOM   3480  CE1 TYR A 225     -44.640   0.614 -17.894  1.00  0.64           C  
ATOM   3481  CE2 TYR A 225     -45.550   2.417 -16.597  1.00  0.64           C  
ATOM   3482  CZ  TYR A 225     -45.365   1.790 -17.813  1.00  0.64           C  
ATOM   3483  OH  TYR A 225     -45.907   2.321 -18.954  1.00  0.64           O  
ATOM   3484  H   TYR A 225     -42.393  -1.141 -12.281  1.00  0.64           H  
ATOM   3485  HA  TYR A 225     -41.824  -0.267 -15.086  1.00  0.64           H  
ATOM   3486 1HB  TYR A 225     -44.102  -0.962 -14.192  1.00  0.64           H  
ATOM   3487 2HB  TYR A 225     -44.152   0.577 -13.404  1.00  0.64           H  
ATOM   3488  HD1 TYR A 225     -43.540  -0.864 -16.812  1.00  0.64           H  
ATOM   3489  HD2 TYR A 225     -45.175   2.370 -14.483  1.00  0.64           H  
ATOM   3490  HE1 TYR A 225     -44.501   0.117 -18.854  1.00  0.64           H  
ATOM   3491  HE2 TYR A 225     -46.137   3.336 -16.547  1.00  0.64           H  
ATOM   3492  HH  TYR A 225     -46.370   3.172 -18.764  1.00  0.64           H  
ATOM   3493  N   GLY A 226     -40.346   1.504 -13.854  1.00  0.65           N  
ATOM   3494  CA  GLY A 226     -39.643   2.757 -13.580  1.00  0.65           C  
ATOM   3495  C   GLY A 226     -39.315   3.445 -14.889  1.00  0.65           C  
ATOM   3496  O   GLY A 226     -39.875   3.103 -15.923  1.00  0.65           O  
ATOM   3497  H   GLY A 226     -39.848   0.640 -14.073  1.00  0.65           H  
ATOM   3498 1HA  GLY A 226     -40.263   3.406 -12.960  1.00  0.65           H  
ATOM   3499 2HA  GLY A 226     -38.727   2.550 -13.026  1.00  0.65           H  
ATOM   3500  N   TRP A 227     -38.367   4.380 -14.890  1.00  0.65           N  
ATOM   3501  CA  TRP A 227     -38.042   5.055 -16.152  1.00  0.65           C  
ATOM   3502  C   TRP A 227     -37.545   4.027 -17.160  1.00  0.65           C  
ATOM   3503  O   TRP A 227     -37.914   4.047 -18.337  1.00  0.65           O  
ATOM   3504  CB  TRP A 227     -36.952   6.105 -15.919  1.00  0.65           C  
ATOM   3505  CG  TRP A 227     -37.417   7.418 -15.343  1.00  0.65           C  
ATOM   3506  CD1 TRP A 227     -37.319   7.830 -14.046  1.00  0.65           C  
ATOM   3507  CD2 TRP A 227     -37.979   8.539 -16.074  1.00  0.65           C  
ATOM   3508  NE1 TRP A 227     -37.812   9.107 -13.914  1.00  0.65           N  
ATOM   3509  CE2 TRP A 227     -38.211   9.558 -15.146  1.00  0.65           C  
ATOM   3510  CE3 TRP A 227     -38.283   8.762 -17.424  1.00  0.65           C  
ATOM   3511  CZ2 TRP A 227     -38.740  10.787 -15.523  1.00  0.65           C  
ATOM   3512  CZ3 TRP A 227     -38.805   9.991 -17.805  1.00  0.65           C  
ATOM   3513  CH2 TRP A 227     -39.029  10.976 -16.880  1.00  0.65           C  
ATOM   3514  H   TRP A 227     -37.906   4.646 -14.030  1.00  0.65           H  
ATOM   3515  HA  TRP A 227     -38.938   5.534 -16.545  1.00  0.65           H  
ATOM   3516 1HB  TRP A 227     -36.189   5.696 -15.257  1.00  0.65           H  
ATOM   3517 2HB  TRP A 227     -36.464   6.321 -16.874  1.00  0.65           H  
ATOM   3518  HD1 TRP A 227     -36.912   7.235 -13.230  1.00  0.65           H  
ATOM   3519  HE1 TRP A 227     -37.852   9.634 -13.054  1.00  0.65           H  
ATOM   3520  HE3 TRP A 227     -38.103   7.996 -18.153  1.00  0.65           H  
ATOM   3521  HZ2 TRP A 227     -38.918  11.586 -14.804  1.00  0.65           H  
ATOM   3522  HZ3 TRP A 227     -39.032  10.152 -18.858  1.00  0.65           H  
ATOM   3523  HH2 TRP A 227     -39.438  11.928 -17.212  1.00  0.65           H  
ATOM   3524  N   VAL A 228     -36.752   3.087 -16.657  1.00  0.64           N  
ATOM   3525  CA  VAL A 228     -36.176   2.048 -17.479  1.00  0.64           C  
ATOM   3526  C   VAL A 228     -37.257   1.063 -17.925  1.00  0.64           C  
ATOM   3527  O   VAL A 228     -37.321   0.683 -19.097  1.00  0.64           O  
ATOM   3528  CB  VAL A 228     -35.078   1.326 -16.688  1.00  0.64           C  
ATOM   3529  CG1 VAL A 228     -34.593   0.202 -17.478  1.00  0.64           C  
ATOM   3530  CG2 VAL A 228     -33.947   2.286 -16.386  1.00  0.64           C  
ATOM   3531  H   VAL A 228     -36.524   3.119 -15.677  1.00  0.64           H  
ATOM   3532  HA  VAL A 228     -35.731   2.502 -18.360  1.00  0.64           H  
ATOM   3533  HB  VAL A 228     -35.496   0.930 -15.760  1.00  0.64           H  
ATOM   3534 1HG1 VAL A 228     -33.815  -0.335 -16.937  1.00  0.64           H  
ATOM   3535 2HG1 VAL A 228     -35.394  -0.456 -17.703  1.00  0.64           H  
ATOM   3536 3HG1 VAL A 228     -34.200   0.607 -18.387  1.00  0.64           H  
ATOM   3537 1HG2 VAL A 228     -33.165   1.765 -15.832  1.00  0.64           H  
ATOM   3538 2HG2 VAL A 228     -33.535   2.659 -17.329  1.00  0.64           H  
ATOM   3539 3HG2 VAL A 228     -34.320   3.116 -15.792  1.00  0.64           H  
ATOM   3540  N   GLY A 229     -38.121   0.655 -16.996  1.00  0.63           N  
ATOM   3541  CA  GLY A 229     -39.189  -0.284 -17.321  1.00  0.63           C  
ATOM   3542  C   GLY A 229     -40.130   0.289 -18.372  1.00  0.63           C  
ATOM   3543  O   GLY A 229     -40.533  -0.405 -19.307  1.00  0.63           O  
ATOM   3544  H   GLY A 229     -38.036   1.005 -16.055  1.00  0.63           H  
ATOM   3545 1HA  GLY A 229     -38.754  -1.214 -17.679  1.00  0.63           H  
ATOM   3546 2HA  GLY A 229     -39.751  -0.513 -16.426  1.00  0.63           H  
ATOM   3547  N   ARG A 230     -40.449   1.579 -18.250  1.00  0.62           N  
ATOM   3548  CA  ARG A 230     -41.296   2.259 -19.218  1.00  0.62           C  
ATOM   3549  C   ARG A 230     -40.672   2.240 -20.594  1.00  0.62           C  
ATOM   3550  O   ARG A 230     -41.358   2.030 -21.601  1.00  0.62           O  
ATOM   3551  CB  ARG A 230     -41.498   3.704 -18.816  1.00  0.62           C  
ATOM   3552  CG  ARG A 230     -42.436   3.972 -17.685  1.00  0.62           C  
ATOM   3553  CD  ARG A 230     -42.446   5.407 -17.354  1.00  0.62           C  
ATOM   3554  NE  ARG A 230     -43.443   5.723 -16.368  1.00  0.62           N  
ATOM   3555  CZ  ARG A 230     -44.728   5.908 -16.710  1.00  0.62           C  
ATOM   3556  NH1 ARG A 230     -45.062   5.779 -17.969  1.00  0.62           N  
ATOM   3557  NH2 ARG A 230     -45.658   6.193 -15.838  1.00  0.62           N  
ATOM   3558  H   ARG A 230     -40.110   2.106 -17.447  1.00  0.62           H  
ATOM   3559  HA  ARG A 230     -42.261   1.754 -19.255  1.00  0.62           H  
ATOM   3560 1HB  ARG A 230     -40.535   4.125 -18.527  1.00  0.62           H  
ATOM   3561 2HB  ARG A 230     -41.850   4.271 -19.676  1.00  0.62           H  
ATOM   3562 1HG  ARG A 230     -43.428   3.725 -18.010  1.00  0.62           H  
ATOM   3563 2HG  ARG A 230     -42.177   3.385 -16.804  1.00  0.62           H  
ATOM   3564 1HD  ARG A 230     -41.470   5.683 -16.952  1.00  0.62           H  
ATOM   3565 2HD  ARG A 230     -42.650   5.989 -18.251  1.00  0.62           H  
ATOM   3566  HE  ARG A 230     -43.174   5.809 -15.394  1.00  0.62           H  
ATOM   3567 1HH1 ARG A 230     -44.370   5.539 -18.653  1.00  0.62           H  
ATOM   3568 2HH1 ARG A 230     -46.049   5.849 -18.260  1.00  0.62           H  
ATOM   3569 1HH2 ARG A 230     -45.461   6.272 -14.836  1.00  0.62           H  
ATOM   3570 2HH2 ARG A 230     -46.607   6.323 -16.168  1.00  0.62           H  
ATOM   3571  N   GLY A 231     -39.358   2.434 -20.631  1.00  0.60           N  
ATOM   3572  CA  GLY A 231     -38.590   2.432 -21.860  1.00  0.60           C  
ATOM   3573  C   GLY A 231     -38.699   1.119 -22.590  1.00  0.60           C  
ATOM   3574  O   GLY A 231     -39.057   1.062 -23.772  1.00  0.60           O  
ATOM   3575  H   GLY A 231     -38.856   2.627 -19.761  1.00  0.60           H  
ATOM   3576 1HA  GLY A 231     -38.890   3.254 -22.506  1.00  0.60           H  
ATOM   3577 2HA  GLY A 231     -37.551   2.579 -21.587  1.00  0.60           H  
ATOM   3578  N   ILE A 232     -38.377   0.065 -21.868  1.00  0.60           N  
ATOM   3579  CA  ILE A 232     -38.357  -1.287 -22.387  1.00  0.60           C  
ATOM   3580  C   ILE A 232     -39.749  -1.726 -22.788  1.00  0.60           C  
ATOM   3581  O   ILE A 232     -39.949  -2.266 -23.879  1.00  0.60           O  
ATOM   3582  CB  ILE A 232     -37.798  -2.179 -21.296  1.00  0.60           C  
ATOM   3583  CG1 ILE A 232     -36.363  -1.815 -21.065  1.00  0.60           C  
ATOM   3584  CG2 ILE A 232     -37.911  -3.609 -21.688  1.00  0.60           C  
ATOM   3585  CD1 ILE A 232     -35.853  -2.378 -19.834  1.00  0.60           C  
ATOM   3586  H   ILE A 232     -38.101   0.228 -20.896  1.00  0.60           H  
ATOM   3587  HA  ILE A 232     -37.728  -1.338 -23.263  1.00  0.60           H  
ATOM   3588  HB  ILE A 232     -38.346  -2.005 -20.366  1.00  0.60           H  
ATOM   3589 1HG1 ILE A 232     -35.751  -2.172 -21.891  1.00  0.60           H  
ATOM   3590 2HG1 ILE A 232     -36.273  -0.727 -21.006  1.00  0.60           H  
ATOM   3591 1HG2 ILE A 232     -37.512  -4.233 -20.898  1.00  0.60           H  
ATOM   3592 2HG2 ILE A 232     -38.950  -3.834 -21.838  1.00  0.60           H  
ATOM   3593 3HG2 ILE A 232     -37.356  -3.785 -22.613  1.00  0.60           H  
ATOM   3594 1HD1 ILE A 232     -34.831  -2.068 -19.705  1.00  0.60           H  
ATOM   3595 2HD1 ILE A 232     -36.455  -2.006 -19.016  1.00  0.60           H  
ATOM   3596 3HD1 ILE A 232     -35.914  -3.438 -19.866  1.00  0.60           H  
ATOM   3597  N   ALA A 233     -40.729  -1.474 -21.930  1.00  0.59           N  
ATOM   3598  CA  ALA A 233     -42.096  -1.836 -22.236  1.00  0.59           C  
ATOM   3599  C   ALA A 233     -42.585  -1.124 -23.496  1.00  0.59           C  
ATOM   3600  O   ALA A 233     -43.225  -1.742 -24.354  1.00  0.59           O  
ATOM   3601  CB  ALA A 233     -42.973  -1.481 -21.052  1.00  0.59           C  
ATOM   3602  H   ALA A 233     -40.530  -1.023 -21.039  1.00  0.59           H  
ATOM   3603  HA  ALA A 233     -42.131  -2.908 -22.416  1.00  0.59           H  
ATOM   3604 1HB  ALA A 233     -43.986  -1.761 -21.231  1.00  0.59           H  
ATOM   3605 2HB  ALA A 233     -42.612  -2.004 -20.166  1.00  0.59           H  
ATOM   3606 3HB  ALA A 233     -42.921  -0.405 -20.880  1.00  0.59           H  
ATOM   3607  N   SER A 234     -42.235   0.166 -23.638  1.00  0.60           N  
ATOM   3608  CA  SER A 234     -42.640   0.953 -24.793  1.00  0.60           C  
ATOM   3609  C   SER A 234     -41.969   0.459 -26.060  1.00  0.60           C  
ATOM   3610  O   SER A 234     -42.612   0.360 -27.107  1.00  0.60           O  
ATOM   3611  CB  SER A 234     -42.288   2.416 -24.593  1.00  0.60           C  
ATOM   3612  OG  SER A 234     -43.007   2.973 -23.530  1.00  0.60           O  
ATOM   3613  H   SER A 234     -41.708   0.641 -22.906  1.00  0.60           H  
ATOM   3614  HA  SER A 234     -43.717   0.861 -24.916  1.00  0.60           H  
ATOM   3615 1HB  SER A 234     -41.219   2.505 -24.394  1.00  0.60           H  
ATOM   3616 2HB  SER A 234     -42.497   2.966 -25.507  1.00  0.60           H  
ATOM   3617  HG  SER A 234     -42.652   2.527 -22.725  1.00  0.60           H  
ATOM   3618  N   ARG A 235     -40.682   0.125 -25.975  1.00  0.61           N  
ATOM   3619  CA  ARG A 235     -39.975  -0.339 -27.154  1.00  0.61           C  
ATOM   3620  C   ARG A 235     -40.504  -1.695 -27.591  1.00  0.61           C  
ATOM   3621  O   ARG A 235     -40.734  -1.908 -28.784  1.00  0.61           O  
ATOM   3622  CB  ARG A 235     -38.491  -0.428 -26.913  1.00  0.61           C  
ATOM   3623  CG  ARG A 235     -37.696  -0.877 -28.125  1.00  0.61           C  
ATOM   3624  CD  ARG A 235     -37.735   0.090 -29.237  1.00  0.61           C  
ATOM   3625  NE  ARG A 235     -36.890  -0.340 -30.352  1.00  0.61           N  
ATOM   3626  CZ  ARG A 235     -36.919   0.185 -31.591  1.00  0.61           C  
ATOM   3627  NH1 ARG A 235     -37.752   1.161 -31.876  1.00  0.61           N  
ATOM   3628  NH2 ARG A 235     -36.108  -0.277 -32.527  1.00  0.61           N  
ATOM   3629  H   ARG A 235     -40.182   0.234 -25.092  1.00  0.61           H  
ATOM   3630  HA  ARG A 235     -40.142   0.375 -27.957  1.00  0.61           H  
ATOM   3631 1HB  ARG A 235     -38.109   0.543 -26.598  1.00  0.61           H  
ATOM   3632 2HB  ARG A 235     -38.298  -1.130 -26.098  1.00  0.61           H  
ATOM   3633 1HG  ARG A 235     -36.674  -1.085 -27.850  1.00  0.61           H  
ATOM   3634 2HG  ARG A 235     -38.158  -1.770 -28.508  1.00  0.61           H  
ATOM   3635 1HD  ARG A 235     -38.759   0.182 -29.600  1.00  0.61           H  
ATOM   3636 2HD  ARG A 235     -37.382   1.058 -28.889  1.00  0.61           H  
ATOM   3637  HE  ARG A 235     -36.234  -1.090 -30.178  1.00  0.61           H  
ATOM   3638 1HH1 ARG A 235     -38.374   1.519 -31.166  1.00  0.61           H  
ATOM   3639 2HH1 ARG A 235     -37.770   1.553 -32.806  1.00  0.61           H  
ATOM   3640 1HH2 ARG A 235     -35.459  -1.023 -32.316  1.00  0.61           H  
ATOM   3641 2HH2 ARG A 235     -36.133   0.118 -33.455  1.00  0.61           H  
ATOM   3642  N   PHE A 236     -40.743  -2.604 -26.642  1.00  0.62           N  
ATOM   3643  CA  PHE A 236     -41.282  -3.899 -27.022  1.00  0.62           C  
ATOM   3644  C   PHE A 236     -42.637  -3.726 -27.698  1.00  0.62           C  
ATOM   3645  O   PHE A 236     -42.907  -4.359 -28.726  1.00  0.62           O  
ATOM   3646  CB  PHE A 236     -41.485  -4.791 -25.812  1.00  0.62           C  
ATOM   3647  CG  PHE A 236     -40.335  -5.561 -25.290  1.00  0.62           C  
ATOM   3648  CD1 PHE A 236     -39.640  -6.405 -26.112  1.00  0.62           C  
ATOM   3649  CD2 PHE A 236     -39.991  -5.499 -23.967  1.00  0.62           C  
ATOM   3650  CE1 PHE A 236     -38.598  -7.168 -25.641  1.00  0.62           C  
ATOM   3651  CE2 PHE A 236     -38.952  -6.263 -23.482  1.00  0.62           C  
ATOM   3652  CZ  PHE A 236     -38.258  -7.090 -24.322  1.00  0.62           C  
ATOM   3653  H   PHE A 236     -40.542  -2.403 -25.661  1.00  0.62           H  
ATOM   3654  HA  PHE A 236     -40.593  -4.377 -27.718  1.00  0.62           H  
ATOM   3655 1HB  PHE A 236     -41.838  -4.163 -24.994  1.00  0.62           H  
ATOM   3656 2HB  PHE A 236     -42.269  -5.494 -26.035  1.00  0.62           H  
ATOM   3657  HD1 PHE A 236     -39.935  -6.452 -27.135  1.00  0.62           H  
ATOM   3658  HD2 PHE A 236     -40.556  -4.842 -23.305  1.00  0.62           H  
ATOM   3659  HE1 PHE A 236     -38.053  -7.833 -26.311  1.00  0.62           H  
ATOM   3660  HE2 PHE A 236     -38.686  -6.215 -22.430  1.00  0.62           H  
ATOM   3661  HZ  PHE A 236     -37.449  -7.683 -23.937  1.00  0.62           H  
ATOM   3662  N   LYS A 237     -43.461  -2.820 -27.160  1.00  0.62           N  
ATOM   3663  CA  LYS A 237     -44.752  -2.507 -27.751  1.00  0.62           C  
ATOM   3664  C   LYS A 237     -44.545  -1.960 -29.168  1.00  0.62           C  
ATOM   3665  O   LYS A 237     -45.239  -2.354 -30.105  1.00  0.62           O  
ATOM   3666  CB  LYS A 237     -45.501  -1.533 -26.836  1.00  0.62           C  
ATOM   3667  CG  LYS A 237     -46.897  -1.111 -27.261  1.00  0.62           C  
ATOM   3668  CD  LYS A 237     -47.537  -0.251 -26.154  1.00  0.62           C  
ATOM   3669  CE  LYS A 237     -48.907   0.283 -26.539  1.00  0.62           C  
ATOM   3670  NZ  LYS A 237     -49.526   1.049 -25.420  1.00  0.62           N  
ATOM   3671  H   LYS A 237     -43.200  -2.341 -26.297  1.00  0.62           H  
ATOM   3672  HA  LYS A 237     -45.334  -3.429 -27.824  1.00  0.62           H  
ATOM   3673 1HB  LYS A 237     -45.584  -1.984 -25.855  1.00  0.62           H  
ATOM   3674 2HB  LYS A 237     -44.912  -0.631 -26.718  1.00  0.62           H  
ATOM   3675 1HG  LYS A 237     -46.837  -0.530 -28.183  1.00  0.62           H  
ATOM   3676 2HG  LYS A 237     -47.511  -1.993 -27.440  1.00  0.62           H  
ATOM   3677 1HD  LYS A 237     -47.653  -0.856 -25.256  1.00  0.62           H  
ATOM   3678 2HD  LYS A 237     -46.880   0.587 -25.917  1.00  0.62           H  
ATOM   3679 1HE  LYS A 237     -48.805   0.939 -27.402  1.00  0.62           H  
ATOM   3680 2HE  LYS A 237     -49.560  -0.549 -26.801  1.00  0.62           H  
ATOM   3681 1HZ  LYS A 237     -50.432   1.394 -25.689  1.00  0.62           H  
ATOM   3682 2HZ  LYS A 237     -49.627   0.424 -24.623  1.00  0.62           H  
ATOM   3683 3HZ  LYS A 237     -48.941   1.830 -25.155  1.00  0.62           H  
ATOM   3684  N   GLY A 238     -43.552  -1.076 -29.341  1.00  0.63           N  
ATOM   3685  CA  GLY A 238     -43.203  -0.486 -30.635  1.00  0.63           C  
ATOM   3686  C   GLY A 238     -42.830  -1.547 -31.678  1.00  0.63           C  
ATOM   3687  O   GLY A 238     -43.126  -1.398 -32.865  1.00  0.63           O  
ATOM   3688  H   GLY A 238     -43.026  -0.768 -28.525  1.00  0.63           H  
ATOM   3689 1HA  GLY A 238     -44.038   0.111 -30.999  1.00  0.63           H  
ATOM   3690 2HA  GLY A 238     -42.362   0.191 -30.492  1.00  0.63           H  
ATOM   3691  N   MET A 239     -42.222  -2.642 -31.213  1.00  0.63           N  
ATOM   3692  CA  MET A 239     -41.828  -3.779 -32.050  1.00  0.63           C  
ATOM   3693  C   MET A 239     -43.042  -4.618 -32.461  1.00  0.63           C  
ATOM   3694  O   MET A 239     -42.928  -5.500 -33.309  1.00  0.63           O  
ATOM   3695  CB  MET A 239     -40.849  -4.681 -31.293  1.00  0.63           C  
ATOM   3696  CG  MET A 239     -39.442  -4.125 -31.008  1.00  0.63           C  
ATOM   3697  SD  MET A 239     -38.464  -3.914 -32.474  1.00  0.63           S  
ATOM   3698  CE  MET A 239     -38.200  -5.661 -32.842  1.00  0.63           C  
ATOM   3699  H   MET A 239     -41.979  -2.658 -30.221  1.00  0.63           H  
ATOM   3700  HA  MET A 239     -41.354  -3.398 -32.954  1.00  0.63           H  
ATOM   3701 1HB  MET A 239     -41.271  -4.954 -30.344  1.00  0.63           H  
ATOM   3702 2HB  MET A 239     -40.721  -5.609 -31.850  1.00  0.63           H  
ATOM   3703 1HG  MET A 239     -39.531  -3.159 -30.525  1.00  0.63           H  
ATOM   3704 2HG  MET A 239     -38.911  -4.791 -30.330  1.00  0.63           H  
ATOM   3705 1HE  MET A 239     -37.599  -5.759 -33.745  1.00  0.63           H  
ATOM   3706 2HE  MET A 239     -37.677  -6.123 -32.007  1.00  0.63           H  
ATOM   3707 3HE  MET A 239     -39.162  -6.156 -32.988  1.00  0.63           H  
ATOM   3708  N   GLY A 240     -44.202  -4.358 -31.850  1.00  0.62           N  
ATOM   3709  CA  GLY A 240     -45.419  -5.116 -32.090  1.00  0.62           C  
ATOM   3710  C   GLY A 240     -45.638  -6.247 -31.080  1.00  0.62           C  
ATOM   3711  O   GLY A 240     -46.544  -7.063 -31.256  1.00  0.62           O  
ATOM   3712  H   GLY A 240     -44.268  -3.592 -31.184  1.00  0.62           H  
ATOM   3713 1HA  GLY A 240     -46.266  -4.431 -32.048  1.00  0.62           H  
ATOM   3714 2HA  GLY A 240     -45.394  -5.528 -33.096  1.00  0.62           H  
ATOM   3715  N   ALA A 241     -44.820  -6.303 -30.023  1.00  0.61           N  
ATOM   3716  CA  ALA A 241     -44.942  -7.360 -29.018  1.00  0.61           C  
ATOM   3717  C   ALA A 241     -46.089  -7.110 -28.058  1.00  0.61           C  
ATOM   3718  O   ALA A 241     -46.515  -5.970 -27.848  1.00  0.61           O  
ATOM   3719  CB  ALA A 241     -43.671  -7.498 -28.195  1.00  0.61           C  
ATOM   3720  H   ALA A 241     -44.107  -5.588 -29.884  1.00  0.61           H  
ATOM   3721  HA  ALA A 241     -45.125  -8.301 -29.542  1.00  0.61           H  
ATOM   3722 1HB  ALA A 241     -43.791  -8.315 -27.478  1.00  0.61           H  
ATOM   3723 2HB  ALA A 241     -42.842  -7.711 -28.852  1.00  0.61           H  
ATOM   3724 3HB  ALA A 241     -43.490  -6.583 -27.665  1.00  0.61           H  
ATOM   3725  N   ARG A 242     -46.574  -8.183 -27.446  1.00  0.59           N  
ATOM   3726  CA  ARG A 242     -47.524  -8.038 -26.345  1.00  0.59           C  
ATOM   3727  C   ARG A 242     -46.691  -7.758 -25.122  1.00  0.59           C  
ATOM   3728  O   ARG A 242     -45.682  -8.435 -24.923  1.00  0.59           O  
ATOM   3729  CB  ARG A 242     -48.346  -9.293 -26.097  1.00  0.59           C  
ATOM   3730  CG  ARG A 242     -49.319  -9.219 -24.899  1.00  0.59           C  
ATOM   3731  CD  ARG A 242     -50.043 -10.513 -24.685  1.00  0.59           C  
ATOM   3732  NE  ARG A 242     -50.873 -10.495 -23.484  1.00  0.59           N  
ATOM   3733  CZ  ARG A 242     -51.467 -11.569 -22.939  1.00  0.59           C  
ATOM   3734  NH1 ARG A 242     -51.345 -12.769 -23.472  1.00  0.59           N  
ATOM   3735  NH2 ARG A 242     -52.177 -11.381 -21.856  1.00  0.59           N  
ATOM   3736  H   ARG A 242     -46.198  -9.103 -27.693  1.00  0.59           H  
ATOM   3737  HA  ARG A 242     -48.187  -7.194 -26.538  1.00  0.59           H  
ATOM   3738 1HB  ARG A 242     -48.924  -9.535 -26.986  1.00  0.59           H  
ATOM   3739 2HB  ARG A 242     -47.673 -10.107 -25.918  1.00  0.59           H  
ATOM   3740 1HG  ARG A 242     -48.759  -9.003 -23.985  1.00  0.59           H  
ATOM   3741 2HG  ARG A 242     -50.056  -8.432 -25.065  1.00  0.59           H  
ATOM   3742 1HD  ARG A 242     -50.686 -10.714 -25.540  1.00  0.59           H  
ATOM   3743 2HD  ARG A 242     -49.322 -11.316 -24.578  1.00  0.59           H  
ATOM   3744  HE  ARG A 242     -51.041  -9.595 -22.992  1.00  0.59           H  
ATOM   3745 1HH1 ARG A 242     -50.803 -12.895 -24.314  1.00  0.59           H  
ATOM   3746 2HH1 ARG A 242     -51.804 -13.560 -23.043  1.00  0.59           H  
ATOM   3747 1HH2 ARG A 242     -52.238 -10.410 -21.492  1.00  0.59           H  
ATOM   3748 2HH2 ARG A 242     -52.646 -12.146 -21.407  1.00  0.59           H  
ATOM   3749  N   VAL A 243     -47.056  -6.750 -24.341  1.00  0.58           N  
ATOM   3750  CA  VAL A 243     -46.260  -6.455 -23.162  1.00  0.58           C  
ATOM   3751  C   VAL A 243     -47.041  -6.482 -21.861  1.00  0.58           C  
ATOM   3752  O   VAL A 243     -48.089  -5.831 -21.717  1.00  0.58           O  
ATOM   3753  CB  VAL A 243     -45.564  -5.104 -23.299  1.00  0.58           C  
ATOM   3754  CG1 VAL A 243     -44.763  -4.797 -22.026  1.00  0.58           C  
ATOM   3755  CG2 VAL A 243     -44.642  -5.120 -24.488  1.00  0.58           C  
ATOM   3756  H   VAL A 243     -47.875  -6.203 -24.561  1.00  0.58           H  
ATOM   3757  HA  VAL A 243     -45.480  -7.208 -23.087  1.00  0.58           H  
ATOM   3758  HB  VAL A 243     -46.294  -4.347 -23.453  1.00  0.58           H  
ATOM   3759 1HG1 VAL A 243     -44.284  -3.849 -22.149  1.00  0.58           H  
ATOM   3760 2HG1 VAL A 243     -45.423  -4.757 -21.164  1.00  0.58           H  
ATOM   3761 3HG1 VAL A 243     -44.009  -5.572 -21.870  1.00  0.58           H  
ATOM   3762 1HG2 VAL A 243     -44.164  -4.149 -24.570  1.00  0.58           H  
ATOM   3763 2HG2 VAL A 243     -43.895  -5.893 -24.343  1.00  0.58           H  
ATOM   3764 3HG2 VAL A 243     -45.199  -5.322 -25.402  1.00  0.58           H  
ATOM   3765  N   ILE A 244     -46.464  -7.233 -20.937  1.00  0.58           N  
ATOM   3766  CA  ILE A 244     -46.917  -7.436 -19.584  1.00  0.58           C  
ATOM   3767  C   ILE A 244     -45.944  -6.779 -18.615  1.00  0.58           C  
ATOM   3768  O   ILE A 244     -44.729  -6.906 -18.764  1.00  0.58           O  
ATOM   3769  CB  ILE A 244     -46.997  -8.934 -19.260  1.00  0.58           C  
ATOM   3770  CG1 ILE A 244     -48.027  -9.656 -20.138  1.00  0.58           C  
ATOM   3771  CG2 ILE A 244     -47.265  -9.132 -17.801  1.00  0.58           C  
ATOM   3772  CD1 ILE A 244     -47.943 -11.176 -20.027  1.00  0.58           C  
ATOM   3773  H   ILE A 244     -45.617  -7.731 -21.213  1.00  0.58           H  
ATOM   3774  HA  ILE A 244     -47.895  -6.983 -19.465  1.00  0.58           H  
ATOM   3775  HB  ILE A 244     -46.057  -9.368 -19.507  1.00  0.58           H  
ATOM   3776 1HG1 ILE A 244     -49.022  -9.345 -19.847  1.00  0.58           H  
ATOM   3777 2HG1 ILE A 244     -47.867  -9.381 -21.181  1.00  0.58           H  
ATOM   3778 1HG2 ILE A 244     -47.287 -10.192 -17.584  1.00  0.58           H  
ATOM   3779 2HG2 ILE A 244     -46.486  -8.667 -17.205  1.00  0.58           H  
ATOM   3780 3HG2 ILE A 244     -48.222  -8.677 -17.564  1.00  0.58           H  
ATOM   3781 1HD1 ILE A 244     -48.698 -11.621 -20.671  1.00  0.58           H  
ATOM   3782 2HD1 ILE A 244     -46.954 -11.513 -20.338  1.00  0.58           H  
ATOM   3783 3HD1 ILE A 244     -48.118 -11.484 -19.001  1.00  0.58           H  
ATOM   3784  N   VAL A 245     -46.475  -6.048 -17.663  1.00  0.60           N  
ATOM   3785  CA  VAL A 245     -45.669  -5.405 -16.654  1.00  0.60           C  
ATOM   3786  C   VAL A 245     -45.939  -5.993 -15.276  1.00  0.60           C  
ATOM   3787  O   VAL A 245     -47.085  -6.215 -14.872  1.00  0.60           O  
ATOM   3788  CB  VAL A 245     -45.917  -3.896 -16.669  1.00  0.60           C  
ATOM   3789  CG1 VAL A 245     -45.162  -3.220 -15.551  1.00  0.60           C  
ATOM   3790  CG2 VAL A 245     -45.473  -3.315 -18.043  1.00  0.60           C  
ATOM   3791  H   VAL A 245     -47.483  -5.942 -17.635  1.00  0.60           H  
ATOM   3792  HA  VAL A 245     -44.618  -5.570 -16.892  1.00  0.60           H  
ATOM   3793  HB  VAL A 245     -46.974  -3.714 -16.526  1.00  0.60           H  
ATOM   3794 1HG1 VAL A 245     -45.381  -2.171 -15.592  1.00  0.60           H  
ATOM   3795 2HG1 VAL A 245     -45.483  -3.615 -14.588  1.00  0.60           H  
ATOM   3796 3HG1 VAL A 245     -44.086  -3.386 -15.671  1.00  0.60           H  
ATOM   3797 1HG2 VAL A 245     -45.667  -2.245 -18.069  1.00  0.60           H  
ATOM   3798 2HG2 VAL A 245     -44.408  -3.496 -18.187  1.00  0.60           H  
ATOM   3799 3HG2 VAL A 245     -46.025  -3.797 -18.838  1.00  0.60           H  
ATOM   3800  N   VAL A 246     -44.857  -6.286 -14.586  1.00  0.64           N  
ATOM   3801  CA  VAL A 246     -44.883  -6.842 -13.249  1.00  0.64           C  
ATOM   3802  C   VAL A 246     -44.318  -5.804 -12.299  1.00  0.64           C  
ATOM   3803  O   VAL A 246     -43.248  -5.247 -12.553  1.00  0.64           O  
ATOM   3804  CB  VAL A 246     -44.030  -8.108 -13.199  1.00  0.64           C  
ATOM   3805  CG1 VAL A 246     -43.999  -8.673 -11.820  1.00  0.64           C  
ATOM   3806  CG2 VAL A 246     -44.556  -9.127 -14.193  1.00  0.64           C  
ATOM   3807  H   VAL A 246     -43.952  -6.099 -15.017  1.00  0.64           H  
ATOM   3808  HA  VAL A 246     -45.911  -7.074 -12.968  1.00  0.64           H  
ATOM   3809  HB  VAL A 246     -43.025  -7.844 -13.465  1.00  0.64           H  
ATOM   3810 1HG1 VAL A 246     -43.362  -9.539 -11.824  1.00  0.64           H  
ATOM   3811 2HG1 VAL A 246     -43.600  -7.934 -11.129  1.00  0.64           H  
ATOM   3812 3HG1 VAL A 246     -45.011  -8.951 -11.520  1.00  0.64           H  
ATOM   3813 1HG2 VAL A 246     -43.927 -10.010 -14.176  1.00  0.64           H  
ATOM   3814 2HG2 VAL A 246     -45.574  -9.405 -13.937  1.00  0.64           H  
ATOM   3815 3HG2 VAL A 246     -44.543  -8.685 -15.178  1.00  0.64           H  
ATOM   3816  N   GLU A 247     -45.047  -5.511 -11.233  1.00  0.69           N  
ATOM   3817  CA  GLU A 247     -44.622  -4.489 -10.288  1.00  0.69           C  
ATOM   3818  C   GLU A 247     -45.190  -4.737  -8.891  1.00  0.69           C  
ATOM   3819  O   GLU A 247     -46.221  -5.390  -8.732  1.00  0.69           O  
ATOM   3820  CB  GLU A 247     -45.000  -3.119 -10.856  1.00  0.69           C  
ATOM   3821  CG  GLU A 247     -44.644  -1.904 -10.041  1.00  0.69           C  
ATOM   3822  CD  GLU A 247     -43.178  -1.730  -9.661  1.00  0.69           C  
ATOM   3823  OE1 GLU A 247     -42.483  -1.085 -10.407  1.00  0.69           O  
ATOM   3824  OE2 GLU A 247     -42.746  -2.217  -8.611  1.00  0.69           O  
ATOM   3825  H   GLU A 247     -45.916  -6.005 -11.080  1.00  0.69           H  
ATOM   3826  HA  GLU A 247     -43.535  -4.530 -10.211  1.00  0.69           H  
ATOM   3827 1HB  GLU A 247     -44.527  -2.992 -11.834  1.00  0.69           H  
ATOM   3828 2HB  GLU A 247     -46.078  -3.087 -11.021  1.00  0.69           H  
ATOM   3829 1HG  GLU A 247     -44.913  -1.058 -10.663  1.00  0.69           H  
ATOM   3830 2HG  GLU A 247     -45.274  -1.859  -9.175  1.00  0.69           H  
ATOM   3831  N   SER A 248     -44.460  -4.252  -7.884  1.00  0.74           N  
ATOM   3832  CA  SER A 248     -44.799  -4.395  -6.476  1.00  0.74           C  
ATOM   3833  C   SER A 248     -45.601  -3.236  -5.881  1.00  0.74           C  
ATOM   3834  O   SER A 248     -46.261  -3.394  -4.854  1.00  0.74           O  
ATOM   3835  CB  SER A 248     -43.497  -4.549  -5.724  1.00  0.74           C  
ATOM   3836  OG  SER A 248     -42.705  -3.383  -5.854  1.00  0.74           O  
ATOM   3837  H   SER A 248     -43.637  -3.701  -8.115  1.00  0.74           H  
ATOM   3838  HA  SER A 248     -45.386  -5.307  -6.364  1.00  0.74           H  
ATOM   3839 1HB  SER A 248     -43.696  -4.744  -4.672  1.00  0.74           H  
ATOM   3840 2HB  SER A 248     -42.954  -5.405  -6.120  1.00  0.74           H  
ATOM   3841  HG  SER A 248     -42.789  -3.080  -6.800  1.00  0.74           H  
ATOM   3842  N   SER A 249     -45.526  -2.074  -6.516  1.00  0.77           N  
ATOM   3843  CA  SER A 249     -46.205  -0.878  -6.037  1.00  0.77           C  
ATOM   3844  C   SER A 249     -47.474  -0.608  -6.849  1.00  0.77           C  
ATOM   3845  O   SER A 249     -47.366  -0.328  -8.046  1.00  0.77           O  
ATOM   3846  CB  SER A 249     -45.289   0.319  -6.152  1.00  0.77           C  
ATOM   3847  OG  SER A 249     -45.964   1.501  -5.805  1.00  0.77           O  
ATOM   3848  H   SER A 249     -44.964  -2.029  -7.355  1.00  0.77           H  
ATOM   3849  HA  SER A 249     -46.421  -1.014  -4.985  1.00  0.77           H  
ATOM   3850 1HB  SER A 249     -44.424   0.182  -5.503  1.00  0.77           H  
ATOM   3851 2HB  SER A 249     -44.922   0.391  -7.177  1.00  0.77           H  
ATOM   3852  HG  SER A 249     -46.166   1.418  -4.865  1.00  0.77           H  
ATOM   3853  N   PRO A 250     -48.681  -0.649  -6.247  1.00  0.79           N  
ATOM   3854  CA  PRO A 250     -49.948  -0.389  -6.907  1.00  0.79           C  
ATOM   3855  C   PRO A 250     -49.940   0.922  -7.687  1.00  0.79           C  
ATOM   3856  O   PRO A 250     -50.543   1.013  -8.747  1.00  0.79           O  
ATOM   3857  CB  PRO A 250     -50.916  -0.308  -5.724  1.00  0.79           C  
ATOM   3858  CG  PRO A 250     -50.314  -1.232  -4.695  1.00  0.79           C  
ATOM   3859  CD  PRO A 250     -48.818  -1.022  -4.820  1.00  0.79           C  
ATOM   3860  HA  PRO A 250     -50.199  -1.236  -7.554  1.00  0.79           H  
ATOM   3861 1HB  PRO A 250     -50.999   0.732  -5.375  1.00  0.79           H  
ATOM   3862 2HB  PRO A 250     -51.922  -0.618  -6.044  1.00  0.79           H  
ATOM   3863 1HG  PRO A 250     -50.698  -0.984  -3.693  1.00  0.79           H  
ATOM   3864 2HG  PRO A 250     -50.612  -2.271  -4.900  1.00  0.79           H  
ATOM   3865 1HD  PRO A 250     -48.475  -0.211  -4.162  1.00  0.79           H  
ATOM   3866 2HD  PRO A 250     -48.328  -1.983  -4.608  1.00  0.79           H  
ATOM   3867  N   PHE A 251     -49.221   1.934  -7.203  1.00  0.77           N  
ATOM   3868  CA  PHE A 251     -49.190   3.197  -7.925  1.00  0.77           C  
ATOM   3869  C   PHE A 251     -48.610   3.026  -9.320  1.00  0.77           C  
ATOM   3870  O   PHE A 251     -49.225   3.408 -10.319  1.00  0.77           O  
ATOM   3871  CB  PHE A 251     -48.366   4.230  -7.166  1.00  0.77           C  
ATOM   3872  CG  PHE A 251     -48.220   5.521  -7.898  1.00  0.77           C  
ATOM   3873  CD1 PHE A 251     -49.248   6.450  -7.905  1.00  0.77           C  
ATOM   3874  CD2 PHE A 251     -47.056   5.810  -8.590  1.00  0.77           C  
ATOM   3875  CE1 PHE A 251     -49.114   7.639  -8.591  1.00  0.77           C  
ATOM   3876  CE2 PHE A 251     -46.921   6.991  -9.273  1.00  0.77           C  
ATOM   3877  CZ  PHE A 251     -47.951   7.908  -9.275  1.00  0.77           C  
ATOM   3878  H   PHE A 251     -48.709   1.841  -6.337  1.00  0.77           H  
ATOM   3879  HA  PHE A 251     -50.212   3.564  -8.022  1.00  0.77           H  
ATOM   3880 1HB  PHE A 251     -48.832   4.432  -6.204  1.00  0.77           H  
ATOM   3881 2HB  PHE A 251     -47.370   3.832  -6.971  1.00  0.77           H  
ATOM   3882  HD1 PHE A 251     -50.169   6.229  -7.365  1.00  0.77           H  
ATOM   3883  HD2 PHE A 251     -46.245   5.087  -8.593  1.00  0.77           H  
ATOM   3884  HE1 PHE A 251     -49.928   8.362  -8.596  1.00  0.77           H  
ATOM   3885  HE2 PHE A 251     -46.004   7.206  -9.824  1.00  0.77           H  
ATOM   3886  HZ  PHE A 251     -47.840   8.841  -9.827  1.00  0.77           H  
ATOM   3887  N   ARG A 252     -47.411   2.451  -9.387  1.00  0.74           N  
ATOM   3888  CA  ARG A 252     -46.752   2.257 -10.666  1.00  0.74           C  
ATOM   3889  C   ARG A 252     -47.535   1.256 -11.512  1.00  0.74           C  
ATOM   3890  O   ARG A 252     -47.607   1.386 -12.738  1.00  0.74           O  
ATOM   3891  CB  ARG A 252     -45.304   1.847 -10.469  1.00  0.74           C  
ATOM   3892  CG  ARG A 252     -44.393   2.975  -9.945  1.00  0.74           C  
ATOM   3893  CD  ARG A 252     -42.922   2.641 -10.051  1.00  0.74           C  
ATOM   3894  NE  ARG A 252     -42.527   1.527  -9.201  1.00  0.74           N  
ATOM   3895  CZ  ARG A 252     -42.130   1.625  -7.911  1.00  0.74           C  
ATOM   3896  NH1 ARG A 252     -42.067   2.805  -7.324  1.00  0.74           N  
ATOM   3897  NH2 ARG A 252     -41.801   0.529  -7.231  1.00  0.74           N  
ATOM   3898  H   ARG A 252     -46.964   2.128  -8.538  1.00  0.74           H  
ATOM   3899  HA  ARG A 252     -46.744   3.214 -11.193  1.00  0.74           H  
ATOM   3900 1HB  ARG A 252     -45.261   1.042  -9.740  1.00  0.74           H  
ATOM   3901 2HB  ARG A 252     -44.886   1.479 -11.399  1.00  0.74           H  
ATOM   3902 1HG  ARG A 252     -44.582   3.884 -10.522  1.00  0.74           H  
ATOM   3903 2HG  ARG A 252     -44.626   3.157  -8.895  1.00  0.74           H  
ATOM   3904 1HD  ARG A 252     -42.699   2.369 -11.074  1.00  0.74           H  
ATOM   3905 2HD  ARG A 252     -42.329   3.509  -9.774  1.00  0.74           H  
ATOM   3906  HE  ARG A 252     -42.543   0.596  -9.619  1.00  0.74           H  
ATOM   3907 1HH1 ARG A 252     -42.317   3.637  -7.838  1.00  0.74           H  
ATOM   3908 2HH1 ARG A 252     -41.771   2.877  -6.361  1.00  0.74           H  
ATOM   3909 1HH2 ARG A 252     -41.865  -0.403  -7.679  1.00  0.74           H  
ATOM   3910 2HH2 ARG A 252     -41.506   0.602  -6.271  1.00  0.74           H  
ATOM   3911  N   ALA A 253     -48.131   0.251 -10.858  1.00  0.70           N  
ATOM   3912  CA  ALA A 253     -48.934  -0.731 -11.575  1.00  0.70           C  
ATOM   3913  C   ALA A 253     -50.104  -0.044 -12.282  1.00  0.70           C  
ATOM   3914  O   ALA A 253     -50.383  -0.314 -13.454  1.00  0.70           O  
ATOM   3915  CB  ALA A 253     -49.452  -1.766 -10.605  1.00  0.70           C  
ATOM   3916  H   ALA A 253     -48.020   0.165  -9.845  1.00  0.70           H  
ATOM   3917  HA  ALA A 253     -48.307  -1.210 -12.328  1.00  0.70           H  
ATOM   3918 1HB  ALA A 253     -50.041  -2.493 -11.110  1.00  0.70           H  
ATOM   3919 2HB  ALA A 253     -48.609  -2.253 -10.109  1.00  0.70           H  
ATOM   3920 3HB  ALA A 253     -50.066  -1.271  -9.870  1.00  0.70           H  
ATOM   3921  N   LEU A 254     -50.739   0.908 -11.595  1.00  0.66           N  
ATOM   3922  CA  LEU A 254     -51.830   1.656 -12.191  1.00  0.66           C  
ATOM   3923  C   LEU A 254     -51.332   2.485 -13.352  1.00  0.66           C  
ATOM   3924  O   LEU A 254     -52.004   2.561 -14.381  1.00  0.66           O  
ATOM   3925  CB  LEU A 254     -52.506   2.542 -11.151  1.00  0.66           C  
ATOM   3926  CG  LEU A 254     -53.327   1.818 -10.092  1.00  0.66           C  
ATOM   3927  CD1 LEU A 254     -53.721   2.807  -9.016  1.00  0.66           C  
ATOM   3928  CD2 LEU A 254     -54.548   1.214 -10.748  1.00  0.66           C  
ATOM   3929  H   LEU A 254     -50.484   1.096 -10.624  1.00  0.66           H  
ATOM   3930  HA  LEU A 254     -52.565   0.948 -12.565  1.00  0.66           H  
ATOM   3931 1HB  LEU A 254     -51.737   3.116 -10.636  1.00  0.66           H  
ATOM   3932 2HB  LEU A 254     -53.162   3.225 -11.656  1.00  0.66           H  
ATOM   3933  HG  LEU A 254     -52.745   1.029  -9.642  1.00  0.66           H  
ATOM   3934 1HD1 LEU A 254     -54.308   2.300  -8.252  1.00  0.66           H  
ATOM   3935 2HD1 LEU A 254     -52.816   3.219  -8.566  1.00  0.66           H  
ATOM   3936 3HD1 LEU A 254     -54.308   3.609  -9.457  1.00  0.66           H  
ATOM   3937 1HD2 LEU A 254     -55.144   0.694  -9.998  1.00  0.66           H  
ATOM   3938 2HD2 LEU A 254     -55.145   2.003 -11.205  1.00  0.66           H  
ATOM   3939 3HD2 LEU A 254     -54.234   0.514 -11.506  1.00  0.66           H  
ATOM   3940  N   GLU A 255     -50.141   3.081 -13.227  1.00  0.63           N  
ATOM   3941  CA  GLU A 255     -49.633   3.853 -14.352  1.00  0.63           C  
ATOM   3942  C   GLU A 255     -49.413   2.937 -15.558  1.00  0.63           C  
ATOM   3943  O   GLU A 255     -49.712   3.310 -16.695  1.00  0.63           O  
ATOM   3944  CB  GLU A 255     -48.338   4.605 -14.002  1.00  0.63           C  
ATOM   3945  CG  GLU A 255     -48.523   5.804 -13.044  1.00  0.63           C  
ATOM   3946  CD  GLU A 255     -47.240   6.615 -12.788  1.00  0.63           C  
ATOM   3947  OE1 GLU A 255     -46.157   6.117 -13.030  1.00  0.63           O  
ATOM   3948  OE2 GLU A 255     -47.362   7.754 -12.399  1.00  0.63           O  
ATOM   3949  H   GLU A 255     -49.624   3.019 -12.347  1.00  0.63           H  
ATOM   3950  HA  GLU A 255     -50.382   4.595 -14.621  1.00  0.63           H  
ATOM   3951 1HB  GLU A 255     -47.629   3.914 -13.546  1.00  0.63           H  
ATOM   3952 2HB  GLU A 255     -47.894   4.968 -14.916  1.00  0.63           H  
ATOM   3953 1HG  GLU A 255     -49.282   6.467 -13.457  1.00  0.63           H  
ATOM   3954 2HG  GLU A 255     -48.895   5.426 -12.090  1.00  0.63           H  
ATOM   3955  N   ALA A 256     -48.927   1.721 -15.314  1.00  0.60           N  
ATOM   3956  CA  ALA A 256     -48.712   0.791 -16.410  1.00  0.60           C  
ATOM   3957  C   ALA A 256     -50.028   0.479 -17.114  1.00  0.60           C  
ATOM   3958  O   ALA A 256     -50.085   0.463 -18.352  1.00  0.60           O  
ATOM   3959  CB  ALA A 256     -48.061  -0.466 -15.888  1.00  0.60           C  
ATOM   3960  H   ALA A 256     -48.675   1.461 -14.359  1.00  0.60           H  
ATOM   3961  HA  ALA A 256     -48.059   1.261 -17.136  1.00  0.60           H  
ATOM   3962 1HB  ALA A 256     -47.878  -1.155 -16.708  1.00  0.60           H  
ATOM   3963 2HB  ALA A 256     -47.122  -0.214 -15.409  1.00  0.60           H  
ATOM   3964 3HB  ALA A 256     -48.702  -0.922 -15.170  1.00  0.60           H  
ATOM   3965  N   LEU A 257     -51.106   0.330 -16.337  1.00  0.58           N  
ATOM   3966  CA  LEU A 257     -52.420   0.090 -16.920  1.00  0.58           C  
ATOM   3967  C   LEU A 257     -52.888   1.306 -17.736  1.00  0.58           C  
ATOM   3968  O   LEU A 257     -53.422   1.159 -18.837  1.00  0.58           O  
ATOM   3969  CB  LEU A 257     -53.438  -0.239 -15.812  1.00  0.58           C  
ATOM   3970  CG  LEU A 257     -53.239  -1.592 -15.124  1.00  0.58           C  
ATOM   3971  CD1 LEU A 257     -54.151  -1.718 -13.930  1.00  0.58           C  
ATOM   3972  CD2 LEU A 257     -53.522  -2.694 -16.133  1.00  0.58           C  
ATOM   3973  H   LEU A 257     -50.991   0.344 -15.321  1.00  0.58           H  
ATOM   3974  HA  LEU A 257     -52.345  -0.769 -17.588  1.00  0.58           H  
ATOM   3975 1HB  LEU A 257     -53.383   0.532 -15.050  1.00  0.58           H  
ATOM   3976 2HB  LEU A 257     -54.436  -0.226 -16.243  1.00  0.58           H  
ATOM   3977  HG  LEU A 257     -52.230  -1.661 -14.769  1.00  0.58           H  
ATOM   3978 1HD1 LEU A 257     -53.987  -2.682 -13.450  1.00  0.58           H  
ATOM   3979 2HD1 LEU A 257     -53.927  -0.928 -13.234  1.00  0.58           H  
ATOM   3980 3HD1 LEU A 257     -55.187  -1.641 -14.252  1.00  0.58           H  
ATOM   3981 1HD2 LEU A 257     -53.381  -3.663 -15.675  1.00  0.58           H  
ATOM   3982 2HD2 LEU A 257     -54.549  -2.609 -16.482  1.00  0.58           H  
ATOM   3983 3HD2 LEU A 257     -52.847  -2.590 -16.971  1.00  0.58           H  
ATOM   3984  N   MET A 258     -52.622   2.518 -17.232  1.00  0.57           N  
ATOM   3985  CA  MET A 258     -53.015   3.767 -17.903  1.00  0.57           C  
ATOM   3986  C   MET A 258     -52.328   3.914 -19.257  1.00  0.57           C  
ATOM   3987  O   MET A 258     -52.905   4.451 -20.205  1.00  0.57           O  
ATOM   3988  CB  MET A 258     -52.690   4.965 -17.019  1.00  0.57           C  
ATOM   3989  CG  MET A 258     -53.555   5.080 -15.781  1.00  0.57           C  
ATOM   3990  SD  MET A 258     -53.040   6.415 -14.697  1.00  0.57           S  
ATOM   3991  CE  MET A 258     -53.970   5.988 -13.234  1.00  0.57           C  
ATOM   3992  H   MET A 258     -52.172   2.576 -16.317  1.00  0.57           H  
ATOM   3993  HA  MET A 258     -54.089   3.740 -18.077  1.00  0.57           H  
ATOM   3994 1HB  MET A 258     -51.654   4.912 -16.707  1.00  0.57           H  
ATOM   3995 2HB  MET A 258     -52.804   5.881 -17.597  1.00  0.57           H  
ATOM   3996 1HG  MET A 258     -54.581   5.271 -16.091  1.00  0.57           H  
ATOM   3997 2HG  MET A 258     -53.546   4.156 -15.229  1.00  0.57           H  
ATOM   3998 1HE  MET A 258     -53.765   6.711 -12.446  1.00  0.57           H  
ATOM   3999 2HE  MET A 258     -55.036   5.991 -13.466  1.00  0.57           H  
ATOM   4000 3HE  MET A 258     -53.676   5.003 -12.906  1.00  0.57           H  
ATOM   4001  N   ASP A 259     -51.111   3.381 -19.355  1.00  0.56           N  
ATOM   4002  CA  ASP A 259     -50.316   3.426 -20.576  1.00  0.56           C  
ATOM   4003  C   ASP A 259     -50.662   2.283 -21.547  1.00  0.56           C  
ATOM   4004  O   ASP A 259     -50.079   2.184 -22.637  1.00  0.56           O  
ATOM   4005  CB  ASP A 259     -48.822   3.400 -20.248  1.00  0.56           C  
ATOM   4006  CG  ASP A 259     -48.295   4.704 -19.584  1.00  0.56           C  
ATOM   4007  OD1 ASP A 259     -48.879   5.743 -19.765  1.00  0.56           O  
ATOM   4008  OD2 ASP A 259     -47.270   4.633 -18.923  1.00  0.56           O  
ATOM   4009  H   ASP A 259     -50.694   2.977 -18.514  1.00  0.56           H  
ATOM   4010  HA  ASP A 259     -50.531   4.367 -21.081  1.00  0.56           H  
ATOM   4011 1HB  ASP A 259     -48.637   2.572 -19.560  1.00  0.56           H  
ATOM   4012 2HB  ASP A 259     -48.254   3.208 -21.153  1.00  0.56           H  
ATOM   4013  N   GLY A 260     -51.616   1.424 -21.165  1.00  0.56           N  
ATOM   4014  CA  GLY A 260     -52.044   0.321 -22.007  1.00  0.56           C  
ATOM   4015  C   GLY A 260     -51.279  -0.994 -21.864  1.00  0.56           C  
ATOM   4016  O   GLY A 260     -51.305  -1.805 -22.793  1.00  0.56           O  
ATOM   4017  H   GLY A 260     -52.089   1.535 -20.269  1.00  0.56           H  
ATOM   4018 1HA  GLY A 260     -53.095   0.130 -21.789  1.00  0.56           H  
ATOM   4019 2HA  GLY A 260     -52.010   0.642 -23.045  1.00  0.56           H  
ATOM   4020  N   PHE A 261     -50.584  -1.219 -20.747  1.00  0.57           N  
ATOM   4021  CA  PHE A 261     -49.862  -2.481 -20.595  1.00  0.57           C  
ATOM   4022  C   PHE A 261     -50.634  -3.457 -19.732  1.00  0.57           C  
ATOM   4023  O   PHE A 261     -51.316  -3.048 -18.796  1.00  0.57           O  
ATOM   4024  CB  PHE A 261     -48.505  -2.251 -19.965  1.00  0.57           C  
ATOM   4025  CG  PHE A 261     -47.611  -1.490 -20.835  1.00  0.57           C  
ATOM   4026  CD1 PHE A 261     -47.363  -0.159 -20.628  1.00  0.57           C  
ATOM   4027  CD2 PHE A 261     -47.049  -2.106 -21.890  1.00  0.57           C  
ATOM   4028  CE1 PHE A 261     -46.536   0.533 -21.490  1.00  0.57           C  
ATOM   4029  CE2 PHE A 261     -46.225  -1.437 -22.760  1.00  0.57           C  
ATOM   4030  CZ  PHE A 261     -45.966  -0.109 -22.558  1.00  0.57           C  
ATOM   4031  H   PHE A 261     -50.556  -0.531 -19.992  1.00  0.57           H  
ATOM   4032  HA  PHE A 261     -49.720  -2.932 -21.577  1.00  0.57           H  
ATOM   4033 1HB  PHE A 261     -48.615  -1.718 -19.025  1.00  0.57           H  
ATOM   4034 2HB  PHE A 261     -48.052  -3.217 -19.752  1.00  0.57           H  
ATOM   4035  HD1 PHE A 261     -47.827   0.345 -19.776  1.00  0.57           H  
ATOM   4036  HD2 PHE A 261     -47.281  -3.151 -22.027  1.00  0.57           H  
ATOM   4037  HE1 PHE A 261     -46.337   1.590 -21.324  1.00  0.57           H  
ATOM   4038  HE2 PHE A 261     -45.777  -1.956 -23.602  1.00  0.57           H  
ATOM   4039  HZ  PHE A 261     -45.315   0.433 -23.236  1.00  0.57           H  
ATOM   4040  N   ASP A 262     -50.550  -4.751 -20.041  1.00  0.59           N  
ATOM   4041  CA  ASP A 262     -51.189  -5.719 -19.162  1.00  0.59           C  
ATOM   4042  C   ASP A 262     -50.415  -5.700 -17.864  1.00  0.59           C  
ATOM   4043  O   ASP A 262     -49.191  -5.598 -17.916  1.00  0.59           O  
ATOM   4044  CB  ASP A 262     -51.169  -7.131 -19.751  1.00  0.59           C  
ATOM   4045  CG  ASP A 262     -52.128  -7.399 -20.919  1.00  0.59           C  
ATOM   4046  OD1 ASP A 262     -53.022  -6.620 -21.167  1.00  0.59           O  
ATOM   4047  OD2 ASP A 262     -51.931  -8.425 -21.562  1.00  0.59           O  
ATOM   4048  H   ASP A 262     -49.965  -5.066 -20.817  1.00  0.59           H  
ATOM   4049  HA  ASP A 262     -52.218  -5.415 -18.967  1.00  0.59           H  
ATOM   4050 1HB  ASP A 262     -50.168  -7.330 -20.113  1.00  0.59           H  
ATOM   4051 2HB  ASP A 262     -51.373  -7.848 -18.959  1.00  0.59           H  
ATOM   4052  N   VAL A 263     -51.086  -5.825 -16.731  1.00  0.63           N  
ATOM   4053  CA  VAL A 263     -50.371  -5.874 -15.461  1.00  0.63           C  
ATOM   4054  C   VAL A 263     -50.730  -7.105 -14.664  1.00  0.63           C  
ATOM   4055  O   VAL A 263     -51.906  -7.454 -14.537  1.00  0.63           O  
ATOM   4056  CB  VAL A 263     -50.613  -4.611 -14.625  1.00  0.63           C  
ATOM   4057  CG1 VAL A 263     -49.918  -4.720 -13.304  1.00  0.63           C  
ATOM   4058  CG2 VAL A 263     -50.052  -3.414 -15.359  1.00  0.63           C  
ATOM   4059  H   VAL A 263     -52.095  -5.887 -16.747  1.00  0.63           H  
ATOM   4060  HA  VAL A 263     -49.308  -5.918 -15.677  1.00  0.63           H  
ATOM   4061  HB  VAL A 263     -51.668  -4.491 -14.438  1.00  0.63           H  
ATOM   4062 1HG1 VAL A 263     -50.104  -3.824 -12.766  1.00  0.63           H  
ATOM   4063 2HG1 VAL A 263     -50.303  -5.567 -12.743  1.00  0.63           H  
ATOM   4064 3HG1 VAL A 263     -48.845  -4.841 -13.464  1.00  0.63           H  
ATOM   4065 1HG2 VAL A 263     -50.207  -2.536 -14.755  1.00  0.63           H  
ATOM   4066 2HG2 VAL A 263     -48.993  -3.564 -15.512  1.00  0.63           H  
ATOM   4067 3HG2 VAL A 263     -50.539  -3.284 -16.319  1.00  0.63           H  
ATOM   4068  N   MET A 264     -49.712  -7.780 -14.150  1.00  0.66           N  
ATOM   4069  CA  MET A 264     -49.961  -8.983 -13.371  1.00  0.66           C  
ATOM   4070  C   MET A 264     -48.785  -9.425 -12.514  1.00  0.66           C  
ATOM   4071  O   MET A 264     -47.651  -9.001 -12.705  1.00  0.66           O  
ATOM   4072  CB  MET A 264     -50.347 -10.119 -14.305  1.00  0.66           C  
ATOM   4073  CG  MET A 264     -49.284 -10.512 -15.210  1.00  0.66           C  
ATOM   4074  SD  MET A 264     -49.823 -11.647 -16.475  1.00  0.66           S  
ATOM   4075  CE  MET A 264     -50.884 -10.612 -17.459  1.00  0.66           C  
ATOM   4076  H   MET A 264     -48.766  -7.423 -14.303  1.00  0.66           H  
ATOM   4077  HA  MET A 264     -50.793  -8.780 -12.700  1.00  0.66           H  
ATOM   4078 1HB  MET A 264     -50.606 -10.996 -13.716  1.00  0.66           H  
ATOM   4079 2HB  MET A 264     -51.222  -9.854 -14.895  1.00  0.66           H  
ATOM   4080 1HG  MET A 264     -48.875  -9.636 -15.655  1.00  0.66           H  
ATOM   4081 2HG  MET A 264     -48.513 -10.993 -14.621  1.00  0.66           H  
ATOM   4082 1HE  MET A 264     -51.287 -11.191 -18.290  1.00  0.66           H  
ATOM   4083 2HE  MET A 264     -51.703 -10.239 -16.842  1.00  0.66           H  
ATOM   4084 3HE  MET A 264     -50.319  -9.776 -17.847  1.00  0.66           H  
ATOM   4085  N   THR A 265     -49.074 -10.304 -11.569  1.00  0.70           N  
ATOM   4086  CA  THR A 265     -48.052 -10.985 -10.785  1.00  0.70           C  
ATOM   4087  C   THR A 265     -47.132 -11.823 -11.652  1.00  0.70           C  
ATOM   4088  O   THR A 265     -47.584 -12.470 -12.604  1.00  0.70           O  
ATOM   4089  CB  THR A 265     -48.642 -11.927  -9.732  1.00  0.70           C  
ATOM   4090  OG1 THR A 265     -47.535 -12.544  -9.011  1.00  0.70           O  
ATOM   4091  CG2 THR A 265     -49.495 -12.975 -10.404  1.00  0.70           C  
ATOM   4092  H   THR A 265     -50.043 -10.551 -11.421  1.00  0.70           H  
ATOM   4093  HA  THR A 265     -47.447 -10.230 -10.281  1.00  0.70           H  
ATOM   4094  HB  THR A 265     -49.253 -11.362  -9.030  1.00  0.70           H  
ATOM   4095  HG1 THR A 265     -47.219 -11.924  -8.337  1.00  0.70           H  
ATOM   4096 1HG2 THR A 265     -49.907 -13.650  -9.655  1.00  0.70           H  
ATOM   4097 2HG2 THR A 265     -50.309 -12.491 -10.944  1.00  0.70           H  
ATOM   4098 3HG2 THR A 265     -48.895 -13.522 -11.089  1.00  0.70           H  
ATOM   4099  N   MET A 266     -45.866 -11.907 -11.255  1.00  0.71           N  
ATOM   4100  CA  MET A 266     -44.890 -12.747 -11.941  1.00  0.71           C  
ATOM   4101  C   MET A 266     -45.329 -14.222 -11.951  1.00  0.71           C  
ATOM   4102  O   MET A 266     -44.957 -14.999 -12.842  1.00  0.71           O  
ATOM   4103  CB  MET A 266     -43.524 -12.618 -11.277  1.00  0.71           C  
ATOM   4104  CG  MET A 266     -42.402 -13.242 -12.068  1.00  0.71           C  
ATOM   4105  SD  MET A 266     -42.086 -12.454 -13.636  1.00  0.71           S  
ATOM   4106  CE  MET A 266     -40.749 -13.518 -14.113  1.00  0.71           C  
ATOM   4107  H   MET A 266     -45.568 -11.360 -10.460  1.00  0.71           H  
ATOM   4108  HA  MET A 266     -44.808 -12.403 -12.963  1.00  0.71           H  
ATOM   4109 1HB  MET A 266     -43.284 -11.594 -11.095  1.00  0.71           H  
ATOM   4110 2HB  MET A 266     -43.548 -13.120 -10.308  1.00  0.71           H  
ATOM   4111 1HG  MET A 266     -41.480 -13.226 -11.476  1.00  0.71           H  
ATOM   4112 2HG  MET A 266     -42.652 -14.267 -12.276  1.00  0.71           H  
ATOM   4113 1HE  MET A 266     -40.350 -13.212 -15.056  1.00  0.71           H  
ATOM   4114 2HE  MET A 266     -39.974 -13.451 -13.363  1.00  0.71           H  
ATOM   4115 3HE  MET A 266     -41.097 -14.538 -14.174  1.00  0.71           H  
ATOM   4116  N   ASN A 267     -46.171 -14.608 -10.981  1.00  0.71           N  
ATOM   4117  CA  ASN A 267     -46.657 -15.985 -10.876  1.00  0.71           C  
ATOM   4118  C   ASN A 267     -47.507 -16.377 -12.079  1.00  0.71           C  
ATOM   4119  O   ASN A 267     -47.696 -17.559 -12.351  1.00  0.71           O  
ATOM   4120  CB  ASN A 267     -47.456 -16.166  -9.620  1.00  0.71           C  
ATOM   4121  CG  ASN A 267     -46.641 -16.186  -8.395  1.00  0.71           C  
ATOM   4122  OD1 ASN A 267     -45.982 -17.180  -8.064  1.00  0.71           O  
ATOM   4123  ND2 ASN A 267     -46.655 -15.081  -7.705  1.00  0.71           N  
ATOM   4124  H   ASN A 267     -46.488 -13.924 -10.286  1.00  0.71           H  
ATOM   4125  HA  ASN A 267     -45.810 -16.660 -10.847  1.00  0.71           H  
ATOM   4126 1HB  ASN A 267     -48.175 -15.366  -9.534  1.00  0.71           H  
ATOM   4127 2HB  ASN A 267     -48.015 -17.097  -9.682  1.00  0.71           H  
ATOM   4128 1HD2 ASN A 267     -46.122 -15.008  -6.862  1.00  0.71           H  
ATOM   4129 2HD2 ASN A 267     -47.182 -14.291  -8.049  1.00  0.71           H  
ATOM   4130  N   ARG A 268     -48.066 -15.382 -12.761  1.00  0.70           N  
ATOM   4131  CA  ARG A 268     -48.876 -15.580 -13.943  1.00  0.70           C  
ATOM   4132  C   ARG A 268     -48.079 -15.178 -15.176  1.00  0.70           C  
ATOM   4133  O   ARG A 268     -48.087 -15.868 -16.194  1.00  0.70           O  
ATOM   4134  CB  ARG A 268     -50.131 -14.734 -13.883  1.00  0.70           C  
ATOM   4135  CG  ARG A 268     -51.034 -14.872 -15.089  1.00  0.70           C  
ATOM   4136  CD  ARG A 268     -52.246 -14.022 -14.976  1.00  0.70           C  
ATOM   4137  NE  ARG A 268     -53.036 -14.057 -16.194  1.00  0.70           N  
ATOM   4138  CZ  ARG A 268     -54.025 -13.195 -16.493  1.00  0.70           C  
ATOM   4139  NH1 ARG A 268     -54.333 -12.226 -15.660  1.00  0.70           N  
ATOM   4140  NH2 ARG A 268     -54.687 -13.322 -17.629  1.00  0.70           N  
ATOM   4141  H   ARG A 268     -47.876 -14.425 -12.483  1.00  0.70           H  
ATOM   4142  HA  ARG A 268     -49.147 -16.633 -14.022  1.00  0.70           H  
ATOM   4143 1HB  ARG A 268     -50.705 -14.994 -12.998  1.00  0.70           H  
ATOM   4144 2HB  ARG A 268     -49.850 -13.680 -13.796  1.00  0.70           H  
ATOM   4145 1HG  ARG A 268     -50.484 -14.575 -15.976  1.00  0.70           H  
ATOM   4146 2HG  ARG A 268     -51.348 -15.910 -15.192  1.00  0.70           H  
ATOM   4147 1HD  ARG A 268     -52.866 -14.383 -14.158  1.00  0.70           H  
ATOM   4148 2HD  ARG A 268     -51.958 -12.992 -14.783  1.00  0.70           H  
ATOM   4149  HE  ARG A 268     -52.833 -14.787 -16.862  1.00  0.70           H  
ATOM   4150 1HH1 ARG A 268     -53.830 -12.126 -14.791  1.00  0.70           H  
ATOM   4151 2HH1 ARG A 268     -55.074 -11.579 -15.890  1.00  0.70           H  
ATOM   4152 1HH2 ARG A 268     -54.452 -14.067 -18.270  1.00  0.70           H  
ATOM   4153 2HH2 ARG A 268     -55.430 -12.677 -17.855  1.00  0.70           H  
ATOM   4154  N   ALA A 269     -47.345 -14.063 -15.083  1.00  0.67           N  
ATOM   4155  CA  ALA A 269     -46.608 -13.565 -16.239  1.00  0.67           C  
ATOM   4156  C   ALA A 269     -45.621 -14.601 -16.743  1.00  0.67           C  
ATOM   4157  O   ALA A 269     -45.465 -14.778 -17.955  1.00  0.67           O  
ATOM   4158  CB  ALA A 269     -45.864 -12.304 -15.888  1.00  0.67           C  
ATOM   4159  H   ALA A 269     -47.334 -13.532 -14.215  1.00  0.67           H  
ATOM   4160  HA  ALA A 269     -47.325 -13.355 -17.032  1.00  0.67           H  
ATOM   4161 1HB  ALA A 269     -45.350 -11.943 -16.762  1.00  0.67           H  
ATOM   4162 2HB  ALA A 269     -46.545 -11.547 -15.540  1.00  0.67           H  
ATOM   4163 3HB  ALA A 269     -45.147 -12.519 -15.119  1.00  0.67           H  
ATOM   4164  N   SER A 270     -44.999 -15.334 -15.814  1.00  0.65           N  
ATOM   4165  CA  SER A 270     -44.027 -16.355 -16.154  1.00  0.65           C  
ATOM   4166  C   SER A 270     -44.587 -17.504 -16.996  1.00  0.65           C  
ATOM   4167  O   SER A 270     -43.840 -18.138 -17.730  1.00  0.65           O  
ATOM   4168  CB  SER A 270     -43.368 -16.841 -14.882  1.00  0.65           C  
ATOM   4169  OG  SER A 270     -44.295 -17.412 -14.011  1.00  0.65           O  
ATOM   4170  H   SER A 270     -45.166 -15.154 -14.823  1.00  0.65           H  
ATOM   4171  HA  SER A 270     -43.252 -15.897 -16.728  1.00  0.65           H  
ATOM   4172 1HB  SER A 270     -42.601 -17.576 -15.130  1.00  0.65           H  
ATOM   4173 2HB  SER A 270     -42.878 -16.012 -14.390  1.00  0.65           H  
ATOM   4174  HG  SER A 270     -44.764 -16.650 -13.597  1.00  0.65           H  
ATOM   4175  N   GLU A 271     -45.899 -17.740 -16.959  1.00  0.62           N  
ATOM   4176  CA  GLU A 271     -46.491 -18.819 -17.742  1.00  0.62           C  
ATOM   4177  C   GLU A 271     -46.979 -18.337 -19.108  1.00  0.62           C  
ATOM   4178  O   GLU A 271     -47.459 -19.133 -19.920  1.00  0.62           O  
ATOM   4179  CB  GLU A 271     -47.658 -19.469 -16.992  1.00  0.62           C  
ATOM   4180  CG  GLU A 271     -47.268 -20.208 -15.708  1.00  0.62           C  
ATOM   4181  CD  GLU A 271     -48.455 -20.859 -15.011  1.00  0.62           C  
ATOM   4182  OE1 GLU A 271     -49.551 -20.736 -15.507  1.00  0.62           O  
ATOM   4183  OE2 GLU A 271     -48.264 -21.507 -13.996  1.00  0.62           O  
ATOM   4184  H   GLU A 271     -46.512 -17.157 -16.395  1.00  0.62           H  
ATOM   4185  HA  GLU A 271     -45.727 -19.581 -17.904  1.00  0.62           H  
ATOM   4186 1HB  GLU A 271     -48.380 -18.695 -16.721  1.00  0.62           H  
ATOM   4187 2HB  GLU A 271     -48.164 -20.175 -17.648  1.00  0.62           H  
ATOM   4188 1HG  GLU A 271     -46.545 -20.980 -15.966  1.00  0.62           H  
ATOM   4189 2HG  GLU A 271     -46.785 -19.504 -15.025  1.00  0.62           H  
ATOM   4190  N   ILE A 272     -46.896 -17.031 -19.346  1.00  0.60           N  
ATOM   4191  CA  ILE A 272     -47.388 -16.444 -20.582  1.00  0.60           C  
ATOM   4192  C   ILE A 272     -46.232 -15.943 -21.431  1.00  0.60           C  
ATOM   4193  O   ILE A 272     -46.181 -16.174 -22.638  1.00  0.60           O  
ATOM   4194  CB  ILE A 272     -48.308 -15.245 -20.311  1.00  0.60           C  
ATOM   4195  CG1 ILE A 272     -49.530 -15.649 -19.501  1.00  0.60           C  
ATOM   4196  CG2 ILE A 272     -48.761 -14.671 -21.641  1.00  0.60           C  
ATOM   4197  CD1 ILE A 272     -50.320 -14.457 -19.016  1.00  0.60           C  
ATOM   4198  H   ILE A 272     -46.466 -16.418 -18.660  1.00  0.60           H  
ATOM   4199  HA  ILE A 272     -47.934 -17.200 -21.143  1.00  0.60           H  
ATOM   4200  HB  ILE A 272     -47.760 -14.486 -19.744  1.00  0.60           H  
ATOM   4201 1HG1 ILE A 272     -50.173 -16.278 -20.112  1.00  0.60           H  
ATOM   4202 2HG1 ILE A 272     -49.208 -16.221 -18.627  1.00  0.60           H  
ATOM   4203 1HG2 ILE A 272     -49.397 -13.809 -21.470  1.00  0.60           H  
ATOM   4204 2HG2 ILE A 272     -47.898 -14.383 -22.207  1.00  0.60           H  
ATOM   4205 3HG2 ILE A 272     -49.313 -15.428 -22.193  1.00  0.60           H  
ATOM   4206 1HD1 ILE A 272     -51.173 -14.795 -18.439  1.00  0.60           H  
ATOM   4207 2HD1 ILE A 272     -49.676 -13.847 -18.394  1.00  0.60           H  
ATOM   4208 3HD1 ILE A 272     -50.664 -13.872 -19.865  1.00  0.60           H  
ATOM   4209  N   GLY A 273     -45.343 -15.188 -20.788  1.00  0.59           N  
ATOM   4210  CA  GLY A 273     -44.244 -14.509 -21.452  1.00  0.59           C  
ATOM   4211  C   GLY A 273     -43.176 -15.412 -22.044  1.00  0.59           C  
ATOM   4212  O   GLY A 273     -42.902 -16.509 -21.548  1.00  0.59           O  
ATOM   4213  H   GLY A 273     -45.443 -15.061 -19.784  1.00  0.59           H  
ATOM   4214 1HA  GLY A 273     -44.633 -13.860 -22.220  1.00  0.59           H  
ATOM   4215 2HA  GLY A 273     -43.768 -13.862 -20.725  1.00  0.59           H  
ATOM   4216  N   ASP A 274     -42.562 -14.914 -23.117  1.00  0.58           N  
ATOM   4217  CA  ASP A 274     -41.441 -15.539 -23.793  1.00  0.58           C  
ATOM   4218  C   ASP A 274     -40.157 -14.821 -23.371  1.00  0.58           C  
ATOM   4219  O   ASP A 274     -39.106 -15.431 -23.216  1.00  0.58           O  
ATOM   4220  CB  ASP A 274     -41.575 -15.366 -25.307  1.00  0.58           C  
ATOM   4221  CG  ASP A 274     -42.815 -15.998 -25.957  1.00  0.58           C  
ATOM   4222  OD1 ASP A 274     -42.972 -17.199 -25.904  1.00  0.58           O  
ATOM   4223  OD2 ASP A 274     -43.603 -15.253 -26.528  1.00  0.58           O  
ATOM   4224  H   ASP A 274     -42.872 -14.019 -23.472  1.00  0.58           H  
ATOM   4225  HA  ASP A 274     -41.383 -16.592 -23.517  1.00  0.58           H  
ATOM   4226 1HB  ASP A 274     -41.590 -14.298 -25.525  1.00  0.58           H  
ATOM   4227 2HB  ASP A 274     -40.685 -15.773 -25.789  1.00  0.58           H  
ATOM   4228  N   ILE A 275     -40.255 -13.508 -23.204  1.00  0.58           N  
ATOM   4229  CA  ILE A 275     -39.084 -12.705 -22.876  1.00  0.58           C  
ATOM   4230  C   ILE A 275     -39.254 -12.030 -21.525  1.00  0.58           C  
ATOM   4231  O   ILE A 275     -40.226 -11.309 -21.323  1.00  0.58           O  
ATOM   4232  CB  ILE A 275     -38.871 -11.620 -23.953  1.00  0.58           C  
ATOM   4233  CG1 ILE A 275     -38.652 -12.216 -25.366  1.00  0.58           C  
ATOM   4234  CG2 ILE A 275     -37.764 -10.704 -23.565  1.00  0.58           C  
ATOM   4235  CD1 ILE A 275     -38.681 -11.168 -26.460  1.00  0.58           C  
ATOM   4236  H   ILE A 275     -41.156 -13.053 -23.348  1.00  0.58           H  
ATOM   4237  HA  ILE A 275     -38.218 -13.348 -22.808  1.00  0.58           H  
ATOM   4238  HB  ILE A 275     -39.778 -11.031 -24.021  1.00  0.58           H  
ATOM   4239 1HG1 ILE A 275     -37.706 -12.702 -25.415  1.00  0.58           H  
ATOM   4240 2HG1 ILE A 275     -39.434 -12.943 -25.575  1.00  0.58           H  
ATOM   4241 1HG2 ILE A 275     -37.685  -9.937 -24.311  1.00  0.58           H  
ATOM   4242 2HG2 ILE A 275     -37.999 -10.266 -22.610  1.00  0.58           H  
ATOM   4243 3HG2 ILE A 275     -36.831 -11.238 -23.495  1.00  0.58           H  
ATOM   4244 1HD1 ILE A 275     -38.524 -11.651 -27.428  1.00  0.58           H  
ATOM   4245 2HD1 ILE A 275     -39.649 -10.662 -26.459  1.00  0.58           H  
ATOM   4246 3HD1 ILE A 275     -37.892 -10.439 -26.286  1.00  0.58           H  
ATOM   4247  N   PHE A 276     -38.310 -12.240 -20.610  1.00  0.59           N  
ATOM   4248  CA  PHE A 276     -38.401 -11.637 -19.281  1.00  0.59           C  
ATOM   4249  C   PHE A 276     -37.241 -10.701 -19.029  1.00  0.59           C  
ATOM   4250  O   PHE A 276     -36.090 -11.143 -18.965  1.00  0.59           O  
ATOM   4251  CB  PHE A 276     -38.408 -12.732 -18.228  1.00  0.59           C  
ATOM   4252  CG  PHE A 276     -39.539 -13.611 -18.437  1.00  0.59           C  
ATOM   4253  CD1 PHE A 276     -39.457 -14.675 -19.329  1.00  0.59           C  
ATOM   4254  CD2 PHE A 276     -40.695 -13.373 -17.798  1.00  0.59           C  
ATOM   4255  CE1 PHE A 276     -40.549 -15.467 -19.542  1.00  0.59           C  
ATOM   4256  CE2 PHE A 276     -41.766 -14.145 -18.002  1.00  0.59           C  
ATOM   4257  CZ  PHE A 276     -41.702 -15.201 -18.877  1.00  0.59           C  
ATOM   4258  H   PHE A 276     -37.530 -12.861 -20.828  1.00  0.59           H  
ATOM   4259  HA  PHE A 276     -39.324 -11.063 -19.212  1.00  0.59           H  
ATOM   4260 1HB  PHE A 276     -37.502 -13.303 -18.295  1.00  0.59           H  
ATOM   4261 2HB  PHE A 276     -38.475 -12.300 -17.229  1.00  0.59           H  
ATOM   4262  HD1 PHE A 276     -38.521 -14.868 -19.863  1.00  0.59           H  
ATOM   4263  HD2 PHE A 276     -40.757 -12.530 -17.116  1.00  0.59           H  
ATOM   4264  HE1 PHE A 276     -40.506 -16.301 -20.239  1.00  0.59           H  
ATOM   4265  HE2 PHE A 276     -42.686 -13.923 -17.473  1.00  0.59           H  
ATOM   4266  HZ  PHE A 276     -42.581 -15.830 -19.045  1.00  0.59           H  
ATOM   4267  N   VAL A 277     -37.550  -9.420 -18.881  1.00  0.62           N  
ATOM   4268  CA  VAL A 277     -36.524  -8.411 -18.696  1.00  0.62           C  
ATOM   4269  C   VAL A 277     -36.638  -7.728 -17.346  1.00  0.62           C  
ATOM   4270  O   VAL A 277     -37.690  -7.157 -17.031  1.00  0.62           O  
ATOM   4271  CB  VAL A 277     -36.634  -7.324 -19.774  1.00  0.62           C  
ATOM   4272  CG1 VAL A 277     -35.579  -6.308 -19.544  1.00  0.62           C  
ATOM   4273  CG2 VAL A 277     -36.498  -7.919 -21.130  1.00  0.62           C  
ATOM   4274  H   VAL A 277     -38.530  -9.140 -18.927  1.00  0.62           H  
ATOM   4275  HA  VAL A 277     -35.555  -8.884 -18.777  1.00  0.62           H  
ATOM   4276  HB  VAL A 277     -37.601  -6.824 -19.695  1.00  0.62           H  
ATOM   4277 1HG1 VAL A 277     -35.652  -5.556 -20.293  1.00  0.62           H  
ATOM   4278 2HG1 VAL A 277     -35.701  -5.858 -18.566  1.00  0.62           H  
ATOM   4279 3HG1 VAL A 277     -34.595  -6.780 -19.606  1.00  0.62           H  
ATOM   4280 1HG2 VAL A 277     -36.569  -7.131 -21.865  1.00  0.62           H  
ATOM   4281 2HG2 VAL A 277     -35.550  -8.403 -21.224  1.00  0.62           H  
ATOM   4282 3HG2 VAL A 277     -37.290  -8.633 -21.277  1.00  0.62           H  
ATOM   4283  N   THR A 278     -35.565  -7.748 -16.564  1.00  0.67           N  
ATOM   4284  CA  THR A 278     -35.675  -7.062 -15.293  1.00  0.67           C  
ATOM   4285  C   THR A 278     -35.322  -5.611 -15.564  1.00  0.67           C  
ATOM   4286  O   THR A 278     -34.420  -5.321 -16.351  1.00  0.67           O  
ATOM   4287  CB  THR A 278     -34.745  -7.663 -14.233  1.00  0.67           C  
ATOM   4288  OG1 THR A 278     -33.387  -7.447 -14.577  1.00  0.67           O  
ATOM   4289  CG2 THR A 278     -34.968  -9.155 -14.177  1.00  0.67           C  
ATOM   4290  H   THR A 278     -34.724  -8.247 -16.859  1.00  0.67           H  
ATOM   4291  HA  THR A 278     -36.696  -7.107 -14.937  1.00  0.67           H  
ATOM   4292  HB  THR A 278     -34.946  -7.217 -13.265  1.00  0.67           H  
ATOM   4293  HG1 THR A 278     -33.024  -6.729 -13.996  1.00  0.67           H  
ATOM   4294 1HG2 THR A 278     -34.309  -9.594 -13.425  1.00  0.67           H  
ATOM   4295 2HG2 THR A 278     -35.994  -9.350 -13.920  1.00  0.67           H  
ATOM   4296 3HG2 THR A 278     -34.748  -9.593 -15.153  1.00  0.67           H  
ATOM   4297  N   ALA A 279     -35.960  -4.691 -14.862  1.00  0.73           N  
ATOM   4298  CA  ALA A 279     -35.661  -3.280 -15.035  1.00  0.73           C  
ATOM   4299  C   ALA A 279     -35.849  -2.535 -13.733  1.00  0.73           C  
ATOM   4300  O   ALA A 279     -36.526  -1.506 -13.688  1.00  0.73           O  
ATOM   4301  CB  ALA A 279     -36.582  -2.718 -16.090  1.00  0.73           C  
ATOM   4302  H   ALA A 279     -36.721  -4.943 -14.231  1.00  0.73           H  
ATOM   4303  HA  ALA A 279     -34.620  -3.173 -15.344  1.00  0.73           H  
ATOM   4304 1HB  ALA A 279     -36.374  -1.682 -16.220  1.00  0.73           H  
ATOM   4305 2HB  ALA A 279     -36.431  -3.254 -17.023  1.00  0.73           H  
ATOM   4306 3HB  ALA A 279     -37.618  -2.838 -15.760  1.00  0.73           H  
ATOM   4307  N   THR A 280     -35.251  -3.053 -12.671  1.00  0.79           N  
ATOM   4308  CA  THR A 280     -35.475  -2.501 -11.350  1.00  0.79           C  
ATOM   4309  C   THR A 280     -34.205  -2.398 -10.490  1.00  0.79           C  
ATOM   4310  O   THR A 280     -33.089  -2.506 -10.995  1.00  0.79           O  
ATOM   4311  CB  THR A 280     -36.582  -3.344 -10.668  1.00  0.79           C  
ATOM   4312  OG1 THR A 280     -36.996  -2.693  -9.447  1.00  0.79           O  
ATOM   4313  CG2 THR A 280     -36.133  -4.754 -10.434  1.00  0.79           C  
ATOM   4314  H   THR A 280     -34.663  -3.871 -12.781  1.00  0.79           H  
ATOM   4315  HA  THR A 280     -35.863  -1.490 -11.471  1.00  0.79           H  
ATOM   4316  HB  THR A 280     -37.427  -3.389 -11.327  1.00  0.79           H  
ATOM   4317  HG1 THR A 280     -37.444  -1.864  -9.679  1.00  0.79           H  
ATOM   4318 1HG2 THR A 280     -36.960  -5.299  -9.992  1.00  0.79           H  
ATOM   4319 2HG2 THR A 280     -35.865  -5.209 -11.389  1.00  0.79           H  
ATOM   4320 3HG2 THR A 280     -35.274  -4.786  -9.779  1.00  0.79           H  
ATOM   4321  N   GLY A 281     -34.399  -2.076  -9.205  1.00  0.83           N  
ATOM   4322  CA  GLY A 281     -33.310  -1.912  -8.234  1.00  0.83           C  
ATOM   4323  C   GLY A 281     -33.371  -2.974  -7.137  1.00  0.83           C  
ATOM   4324  O   GLY A 281     -32.644  -2.912  -6.145  1.00  0.83           O  
ATOM   4325  H   GLY A 281     -35.360  -2.005  -8.907  1.00  0.83           H  
ATOM   4326 1HA  GLY A 281     -32.351  -1.975  -8.749  1.00  0.83           H  
ATOM   4327 2HA  GLY A 281     -33.368  -0.920  -7.788  1.00  0.83           H  
ATOM   4328  N   ASN A 282     -34.268  -3.925  -7.330  1.00  0.85           N  
ATOM   4329  CA  ASN A 282     -34.545  -5.016  -6.409  1.00  0.85           C  
ATOM   4330  C   ASN A 282     -33.718  -6.248  -6.732  1.00  0.85           C  
ATOM   4331  O   ASN A 282     -33.237  -6.406  -7.846  1.00  0.85           O  
ATOM   4332  CB  ASN A 282     -36.022  -5.314  -6.431  1.00  0.85           C  
ATOM   4333  CG  ASN A 282     -36.828  -4.244  -5.794  1.00  0.85           C  
ATOM   4334  OD1 ASN A 282     -36.849  -4.124  -4.562  1.00  0.85           O  
ATOM   4335  ND2 ASN A 282     -37.474  -3.429  -6.591  1.00  0.85           N  
ATOM   4336  H   ASN A 282     -34.803  -3.881  -8.183  1.00  0.85           H  
ATOM   4337  HA  ASN A 282     -34.269  -4.698  -5.402  1.00  0.85           H  
ATOM   4338 1HB  ASN A 282     -36.353  -5.404  -7.453  1.00  0.85           H  
ATOM   4339 2HB  ASN A 282     -36.216  -6.265  -5.932  1.00  0.85           H  
ATOM   4340 1HD2 ASN A 282     -38.022  -2.688  -6.203  1.00  0.85           H  
ATOM   4341 2HD2 ASN A 282     -37.399  -3.512  -7.594  1.00  0.85           H  
ATOM   4342  N   LEU A 283     -33.565  -7.127  -5.755  1.00  0.83           N  
ATOM   4343  CA  LEU A 283     -32.813  -8.361  -5.946  1.00  0.83           C  
ATOM   4344  C   LEU A 283     -33.757  -9.533  -6.124  1.00  0.83           C  
ATOM   4345  O   LEU A 283     -34.856  -9.514  -5.570  1.00  0.83           O  
ATOM   4346  CB  LEU A 283     -31.933  -8.629  -4.722  1.00  0.83           C  
ATOM   4347  CG  LEU A 283     -30.685  -7.767  -4.606  1.00  0.83           C  
ATOM   4348  CD1 LEU A 283     -31.049  -6.359  -4.156  1.00  0.83           C  
ATOM   4349  CD2 LEU A 283     -29.712  -8.422  -3.649  1.00  0.83           C  
ATOM   4350  H   LEU A 283     -33.980  -6.937  -4.854  1.00  0.83           H  
ATOM   4351  HA  LEU A 283     -32.190  -8.271  -6.836  1.00  0.83           H  
ATOM   4352 1HB  LEU A 283     -32.529  -8.487  -3.825  1.00  0.83           H  
ATOM   4353 2HB  LEU A 283     -31.610  -9.671  -4.760  1.00  0.83           H  
ATOM   4354  HG  LEU A 283     -30.246  -7.681  -5.556  1.00  0.83           H  
ATOM   4355 1HD1 LEU A 283     -30.144  -5.756  -4.098  1.00  0.83           H  
ATOM   4356 2HD1 LEU A 283     -31.727  -5.903  -4.858  1.00  0.83           H  
ATOM   4357 3HD1 LEU A 283     -31.520  -6.400  -3.175  1.00  0.83           H  
ATOM   4358 1HD2 LEU A 283     -28.807  -7.818  -3.582  1.00  0.83           H  
ATOM   4359 2HD2 LEU A 283     -30.170  -8.503  -2.664  1.00  0.83           H  
ATOM   4360 3HD2 LEU A 283     -29.457  -9.417  -4.012  1.00  0.83           H  
ATOM   4361  N   ASN A 284     -33.321 -10.558  -6.866  1.00  0.79           N  
ATOM   4362  CA  ASN A 284     -34.116 -11.776  -7.037  1.00  0.79           C  
ATOM   4363  C   ASN A 284     -35.528 -11.462  -7.516  1.00  0.79           C  
ATOM   4364  O   ASN A 284     -36.507 -11.835  -6.870  1.00  0.79           O  
ATOM   4365  CB  ASN A 284     -34.139 -12.553  -5.727  1.00  0.79           C  
ATOM   4366  CG  ASN A 284     -34.643 -13.951  -5.851  1.00  0.79           C  
ATOM   4367  OD1 ASN A 284     -34.492 -14.565  -6.900  1.00  0.79           O  
ATOM   4368  ND2 ASN A 284     -35.224 -14.470  -4.791  1.00  0.79           N  
ATOM   4369  H   ASN A 284     -32.406 -10.501  -7.308  1.00  0.79           H  
ATOM   4370  HA  ASN A 284     -33.638 -12.388  -7.805  1.00  0.79           H  
ATOM   4371 1HB  ASN A 284     -33.130 -12.581  -5.312  1.00  0.79           H  
ATOM   4372 2HB  ASN A 284     -34.768 -12.030  -5.007  1.00  0.79           H  
ATOM   4373 1HD2 ASN A 284     -35.568 -15.410  -4.811  1.00  0.79           H  
ATOM   4374 2HD2 ASN A 284     -35.315 -13.926  -3.957  1.00  0.79           H  
ATOM   4375  N   VAL A 285     -35.639 -10.759  -8.650  1.00  0.75           N  
ATOM   4376  CA  VAL A 285     -36.952 -10.305  -9.077  1.00  0.75           C  
ATOM   4377  C   VAL A 285     -37.620 -11.274 -10.045  1.00  0.75           C  
ATOM   4378  O   VAL A 285     -38.811 -11.159 -10.327  1.00  0.75           O  
ATOM   4379  CB  VAL A 285     -36.820  -8.919  -9.687  1.00  0.75           C  
ATOM   4380  CG1 VAL A 285     -36.144  -8.056  -8.668  1.00  0.75           C  
ATOM   4381  CG2 VAL A 285     -36.104  -8.944 -10.973  1.00  0.75           C  
ATOM   4382  H   VAL A 285     -34.809 -10.526  -9.194  1.00  0.75           H  
ATOM   4383  HA  VAL A 285     -37.582 -10.217  -8.192  1.00  0.75           H  
ATOM   4384  HB  VAL A 285     -37.805  -8.511  -9.841  1.00  0.75           H  
ATOM   4385 1HG1 VAL A 285     -36.053  -7.075  -9.031  1.00  0.75           H  
ATOM   4386 2HG1 VAL A 285     -36.721  -8.057  -7.744  1.00  0.75           H  
ATOM   4387 3HG1 VAL A 285     -35.146  -8.449  -8.473  1.00  0.75           H  
ATOM   4388 1HG2 VAL A 285     -36.046  -7.933 -11.359  1.00  0.75           H  
ATOM   4389 2HG2 VAL A 285     -35.118  -9.328 -10.832  1.00  0.75           H  
ATOM   4390 3HG2 VAL A 285     -36.650  -9.572 -11.669  1.00  0.75           H  
ATOM   4391  N   VAL A 286     -36.857 -12.259 -10.506  1.00  0.71           N  
ATOM   4392  CA  VAL A 286     -37.401 -13.320 -11.344  1.00  0.71           C  
ATOM   4393  C   VAL A 286     -37.577 -14.567 -10.475  1.00  0.71           C  
ATOM   4394  O   VAL A 286     -38.698 -14.953 -10.175  1.00  0.71           O  
ATOM   4395  CB  VAL A 286     -36.450 -13.652 -12.523  1.00  0.71           C  
ATOM   4396  CG1 VAL A 286     -37.016 -14.803 -13.324  1.00  0.71           C  
ATOM   4397  CG2 VAL A 286     -36.266 -12.441 -13.402  1.00  0.71           C  
ATOM   4398  H   VAL A 286     -35.884 -12.262 -10.246  1.00  0.71           H  
ATOM   4399  HA  VAL A 286     -38.370 -13.013 -11.731  1.00  0.71           H  
ATOM   4400  HB  VAL A 286     -35.485 -13.964 -12.135  1.00  0.71           H  
ATOM   4401 1HG1 VAL A 286     -36.343 -15.054 -14.140  1.00  0.71           H  
ATOM   4402 2HG1 VAL A 286     -37.139 -15.671 -12.677  1.00  0.71           H  
ATOM   4403 3HG1 VAL A 286     -37.972 -14.519 -13.723  1.00  0.71           H  
ATOM   4404 1HG2 VAL A 286     -35.595 -12.684 -14.226  1.00  0.71           H  
ATOM   4405 2HG2 VAL A 286     -37.229 -12.136 -13.800  1.00  0.71           H  
ATOM   4406 3HG2 VAL A 286     -35.838 -11.635 -12.810  1.00  0.71           H  
ATOM   4407  N   SER A 287     -36.447 -15.066  -9.974  1.00  0.69           N  
ATOM   4408  CA  SER A 287     -36.193 -16.248  -9.123  1.00  0.69           C  
ATOM   4409  C   SER A 287     -36.334 -17.591  -9.821  1.00  0.69           C  
ATOM   4410  O   SER A 287     -37.110 -17.738 -10.771  1.00  0.69           O  
ATOM   4411  CB  SER A 287     -37.169 -16.334  -7.958  1.00  0.69           C  
ATOM   4412  OG  SER A 287     -38.466 -16.730  -8.395  1.00  0.69           O  
ATOM   4413  H   SER A 287     -35.619 -14.582 -10.266  1.00  0.69           H  
ATOM   4414  HA  SER A 287     -35.193 -16.174  -8.727  1.00  0.69           H  
ATOM   4415 1HB  SER A 287     -36.794 -17.046  -7.226  1.00  0.69           H  
ATOM   4416 2HB  SER A 287     -37.229 -15.362  -7.466  1.00  0.69           H  
ATOM   4417  HG  SER A 287     -38.747 -16.012  -8.945  1.00  0.69           H  
ATOM   4418  N   ARG A 288     -35.735 -18.610  -9.189  1.00  0.67           N  
ATOM   4419  CA  ARG A 288     -35.848 -20.016  -9.574  1.00  0.67           C  
ATOM   4420  C   ARG A 288     -37.282 -20.468  -9.750  1.00  0.67           C  
ATOM   4421  O   ARG A 288     -37.631 -21.137 -10.727  1.00  0.67           O  
ATOM   4422  CB  ARG A 288     -35.265 -20.889  -8.483  1.00  0.67           C  
ATOM   4423  CG  ARG A 288     -35.301 -22.347  -8.758  1.00  0.67           C  
ATOM   4424  CD  ARG A 288     -35.105 -23.152  -7.518  1.00  0.67           C  
ATOM   4425  NE  ARG A 288     -36.216 -22.999  -6.573  1.00  0.67           N  
ATOM   4426  CZ  ARG A 288     -36.216 -23.441  -5.307  1.00  0.67           C  
ATOM   4427  NH1 ARG A 288     -35.173 -24.074  -4.807  1.00  0.67           N  
ATOM   4428  NH2 ARG A 288     -37.287 -23.227  -4.577  1.00  0.67           N  
ATOM   4429  H   ARG A 288     -35.062 -18.390  -8.440  1.00  0.67           H  
ATOM   4430  HA  ARG A 288     -35.303 -20.168 -10.505  1.00  0.67           H  
ATOM   4431 1HB  ARG A 288     -34.234 -20.606  -8.308  1.00  0.67           H  
ATOM   4432 2HB  ARG A 288     -35.811 -20.721  -7.552  1.00  0.67           H  
ATOM   4433 1HG  ARG A 288     -36.255 -22.619  -9.208  1.00  0.67           H  
ATOM   4434 2HG  ARG A 288     -34.487 -22.577  -9.445  1.00  0.67           H  
ATOM   4435 1HD  ARG A 288     -35.027 -24.202  -7.766  1.00  0.67           H  
ATOM   4436 2HD  ARG A 288     -34.189 -22.829  -7.023  1.00  0.67           H  
ATOM   4437  HE  ARG A 288     -37.083 -22.513  -6.870  1.00  0.67           H  
ATOM   4438 1HH1 ARG A 288     -34.355 -24.232  -5.380  1.00  0.67           H  
ATOM   4439 2HH1 ARG A 288     -35.192 -24.400  -3.853  1.00  0.67           H  
ATOM   4440 1HH2 ARG A 288     -38.083 -22.719  -5.016  1.00  0.67           H  
ATOM   4441 2HH2 ARG A 288     -37.335 -23.538  -3.625  1.00  0.67           H  
ATOM   4442  N   ASP A 289     -38.113 -20.121  -8.770  1.00  0.66           N  
ATOM   4443  CA  ASP A 289     -39.495 -20.563  -8.756  1.00  0.66           C  
ATOM   4444  C   ASP A 289     -40.245 -20.059  -9.970  1.00  0.66           C  
ATOM   4445  O   ASP A 289     -41.092 -20.766 -10.520  1.00  0.66           O  
ATOM   4446  CB  ASP A 289     -40.198 -20.089  -7.490  1.00  0.66           C  
ATOM   4447  CG  ASP A 289     -39.692 -20.818  -6.237  1.00  0.66           C  
ATOM   4448  OD1 ASP A 289     -38.993 -21.816  -6.371  1.00  0.66           O  
ATOM   4449  OD2 ASP A 289     -40.004 -20.381  -5.160  1.00  0.66           O  
ATOM   4450  H   ASP A 289     -37.768 -19.531  -8.024  1.00  0.66           H  
ATOM   4451  HA  ASP A 289     -39.510 -21.652  -8.776  1.00  0.66           H  
ATOM   4452 1HB  ASP A 289     -40.037 -19.013  -7.369  1.00  0.66           H  
ATOM   4453 2HB  ASP A 289     -41.273 -20.248  -7.588  1.00  0.66           H  
ATOM   4454  N   HIS A 290     -39.938 -18.841 -10.416  1.00  0.66           N  
ATOM   4455  CA  HIS A 290     -40.644 -18.374 -11.597  1.00  0.66           C  
ATOM   4456  C   HIS A 290     -40.051 -18.982 -12.851  1.00  0.66           C  
ATOM   4457  O   HIS A 290     -40.784 -19.329 -13.772  1.00  0.66           O  
ATOM   4458  CB  HIS A 290     -40.674 -16.871 -11.665  1.00  0.66           C  
ATOM   4459  CG  HIS A 290     -41.497 -16.339 -10.525  1.00  0.66           C  
ATOM   4460  ND1 HIS A 290     -40.950 -15.924  -9.347  1.00  0.66           N  
ATOM   4461  CD2 HIS A 290     -42.821 -16.235 -10.376  1.00  0.66           C  
ATOM   4462  CE1 HIS A 290     -41.904 -15.553  -8.521  1.00  0.66           C  
ATOM   4463  NE2 HIS A 290     -43.058 -15.731  -9.115  1.00  0.66           N  
ATOM   4464  H   HIS A 290     -39.251 -18.247  -9.927  1.00  0.66           H  
ATOM   4465  HA  HIS A 290     -41.681 -18.701 -11.546  1.00  0.66           H  
ATOM   4466 1HB  HIS A 290     -39.669 -16.494 -11.635  1.00  0.66           H  
ATOM   4467 2HB  HIS A 290     -41.122 -16.552 -12.600  1.00  0.66           H  
ATOM   4468  HD1 HIS A 290     -39.959 -15.925  -9.144  1.00  0.66           H  
ATOM   4469  HD2 HIS A 290     -43.630 -16.474 -11.047  1.00  0.66           H  
ATOM   4470  HE1 HIS A 290     -41.660 -15.182  -7.528  1.00  0.66           H  
ATOM   4471  N   ILE A 291     -38.740 -19.210 -12.858  1.00  0.65           N  
ATOM   4472  CA  ILE A 291     -38.073 -19.789 -14.023  1.00  0.65           C  
ATOM   4473  C   ILE A 291     -38.651 -21.163 -14.334  1.00  0.65           C  
ATOM   4474  O   ILE A 291     -38.908 -21.493 -15.492  1.00  0.65           O  
ATOM   4475  CB  ILE A 291     -36.566 -19.884 -13.820  1.00  0.65           C  
ATOM   4476  CG1 ILE A 291     -35.970 -18.468 -13.804  1.00  0.65           C  
ATOM   4477  CG2 ILE A 291     -35.983 -20.690 -14.930  1.00  0.65           C  
ATOM   4478  CD1 ILE A 291     -34.535 -18.383 -13.317  1.00  0.65           C  
ATOM   4479  H   ILE A 291     -38.182 -18.914 -12.055  1.00  0.65           H  
ATOM   4480  HA  ILE A 291     -38.245 -19.149 -14.874  1.00  0.65           H  
ATOM   4481  HB  ILE A 291     -36.350 -20.357 -12.865  1.00  0.65           H  
ATOM   4482 1HG1 ILE A 291     -36.021 -18.063 -14.813  1.00  0.65           H  
ATOM   4483 2HG1 ILE A 291     -36.585 -17.856 -13.166  1.00  0.65           H  
ATOM   4484 1HG2 ILE A 291     -34.930 -20.763 -14.789  1.00  0.65           H  
ATOM   4485 2HG2 ILE A 291     -36.420 -21.686 -14.922  1.00  0.65           H  
ATOM   4486 3HG2 ILE A 291     -36.200 -20.197 -15.874  1.00  0.65           H  
ATOM   4487 1HD1 ILE A 291     -34.203 -17.344 -13.338  1.00  0.65           H  
ATOM   4488 2HD1 ILE A 291     -34.472 -18.759 -12.298  1.00  0.65           H  
ATOM   4489 3HD1 ILE A 291     -33.905 -18.973 -13.956  1.00  0.65           H  
ATOM   4490  N   LEU A 292     -38.907 -21.943 -13.299  1.00  0.64           N  
ATOM   4491  CA  LEU A 292     -39.505 -23.266 -13.424  1.00  0.64           C  
ATOM   4492  C   LEU A 292     -40.887 -23.283 -14.086  1.00  0.64           C  
ATOM   4493  O   LEU A 292     -41.344 -24.344 -14.519  1.00  0.64           O  
ATOM   4494  CB  LEU A 292     -39.585 -23.920 -12.052  1.00  0.64           C  
ATOM   4495  CG  LEU A 292     -38.243 -24.346 -11.492  1.00  0.64           C  
ATOM   4496  CD1 LEU A 292     -38.379 -24.761 -10.043  1.00  0.64           C  
ATOM   4497  CD2 LEU A 292     -37.738 -25.515 -12.343  1.00  0.64           C  
ATOM   4498  H   LEU A 292     -38.651 -21.605 -12.367  1.00  0.64           H  
ATOM   4499  HA  LEU A 292     -38.837 -23.865 -14.042  1.00  0.64           H  
ATOM   4500 1HB  LEU A 292     -40.027 -23.203 -11.352  1.00  0.64           H  
ATOM   4501 2HB  LEU A 292     -40.229 -24.794 -12.111  1.00  0.64           H  
ATOM   4502  HG  LEU A 292     -37.548 -23.520 -11.544  1.00  0.64           H  
ATOM   4503 1HD1 LEU A 292     -37.410 -25.067  -9.657  1.00  0.64           H  
ATOM   4504 2HD1 LEU A 292     -38.747 -23.914  -9.463  1.00  0.64           H  
ATOM   4505 3HD1 LEU A 292     -39.079 -25.588  -9.963  1.00  0.64           H  
ATOM   4506 1HD2 LEU A 292     -36.779 -25.841 -11.973  1.00  0.64           H  
ATOM   4507 2HD2 LEU A 292     -38.446 -26.340 -12.285  1.00  0.64           H  
ATOM   4508 3HD2 LEU A 292     -37.641 -25.198 -13.376  1.00  0.64           H  
ATOM   4509  N   ARG A 293     -41.594 -22.151 -14.114  1.00  0.63           N  
ATOM   4510  CA  ARG A 293     -42.909 -22.112 -14.737  1.00  0.63           C  
ATOM   4511  C   ARG A 293     -42.842 -21.529 -16.154  1.00  0.63           C  
ATOM   4512  O   ARG A 293     -43.864 -21.438 -16.840  1.00  0.63           O  
ATOM   4513  CB  ARG A 293     -43.879 -21.284 -13.905  1.00  0.63           C  
ATOM   4514  CG  ARG A 293     -44.063 -21.745 -12.470  1.00  0.63           C  
ATOM   4515  CD  ARG A 293     -44.646 -23.120 -12.378  1.00  0.63           C  
ATOM   4516  NE  ARG A 293     -46.023 -23.210 -12.898  1.00  0.63           N  
ATOM   4517  CZ  ARG A 293     -46.711 -24.365 -13.035  1.00  0.63           C  
ATOM   4518  NH1 ARG A 293     -46.170 -25.517 -12.695  1.00  0.63           N  
ATOM   4519  NH2 ARG A 293     -47.934 -24.320 -13.514  1.00  0.63           N  
ATOM   4520  H   ARG A 293     -41.207 -21.278 -13.758  1.00  0.63           H  
ATOM   4521  HA  ARG A 293     -43.294 -23.128 -14.799  1.00  0.63           H  
ATOM   4522 1HB  ARG A 293     -43.529 -20.248 -13.878  1.00  0.63           H  
ATOM   4523 2HB  ARG A 293     -44.853 -21.284 -14.373  1.00  0.63           H  
ATOM   4524 1HG  ARG A 293     -43.092 -21.743 -11.968  1.00  0.63           H  
ATOM   4525 2HG  ARG A 293     -44.735 -21.052 -11.959  1.00  0.63           H  
ATOM   4526 1HD  ARG A 293     -44.023 -23.807 -12.950  1.00  0.63           H  
ATOM   4527 2HD  ARG A 293     -44.658 -23.431 -11.335  1.00  0.63           H  
ATOM   4528  HE  ARG A 293     -46.520 -22.349 -13.193  1.00  0.63           H  
ATOM   4529 1HH1 ARG A 293     -45.229 -25.545 -12.329  1.00  0.63           H  
ATOM   4530 2HH1 ARG A 293     -46.697 -26.371 -12.802  1.00  0.63           H  
ATOM   4531 1HH2 ARG A 293     -48.324 -23.399 -13.765  1.00  0.63           H  
ATOM   4532 2HH2 ARG A 293     -48.474 -25.160 -13.628  1.00  0.63           H  
ATOM   4533  N   MET A 294     -41.638 -21.170 -16.612  1.00  0.62           N  
ATOM   4534  CA  MET A 294     -41.498 -20.519 -17.904  1.00  0.62           C  
ATOM   4535  C   MET A 294     -41.518 -21.441 -19.105  1.00  0.62           C  
ATOM   4536  O   MET A 294     -41.031 -22.569 -19.094  1.00  0.62           O  
ATOM   4537  CB  MET A 294     -40.252 -19.648 -17.929  1.00  0.62           C  
ATOM   4538  CG  MET A 294     -40.317 -18.466 -17.044  1.00  0.62           C  
ATOM   4539  SD  MET A 294     -38.858 -17.474 -17.117  1.00  0.62           S  
ATOM   4540  CE  MET A 294     -39.230 -16.317 -15.822  1.00  0.62           C  
ATOM   4541  H   MET A 294     -40.800 -21.307 -16.050  1.00  0.62           H  
ATOM   4542  HA  MET A 294     -42.343 -19.861 -18.024  1.00  0.62           H  
ATOM   4543 1HB  MET A 294     -39.399 -20.234 -17.617  1.00  0.62           H  
ATOM   4544 2HB  MET A 294     -40.068 -19.305 -18.949  1.00  0.62           H  
ATOM   4545 1HG  MET A 294     -41.173 -17.850 -17.327  1.00  0.62           H  
ATOM   4546 2HG  MET A 294     -40.460 -18.792 -16.040  1.00  0.62           H  
ATOM   4547 1HE  MET A 294     -38.426 -15.598 -15.750  1.00  0.62           H  
ATOM   4548 2HE  MET A 294     -40.155 -15.804 -16.061  1.00  0.62           H  
ATOM   4549 3HE  MET A 294     -39.343 -16.843 -14.875  1.00  0.62           H  
ATOM   4550  N   LYS A 295     -42.098 -20.908 -20.160  1.00  0.61           N  
ATOM   4551  CA  LYS A 295     -42.239 -21.517 -21.472  1.00  0.61           C  
ATOM   4552  C   LYS A 295     -40.913 -21.858 -22.161  1.00  0.61           C  
ATOM   4553  O   LYS A 295     -39.980 -21.054 -22.159  1.00  0.61           O  
ATOM   4554  CB  LYS A 295     -43.049 -20.554 -22.331  1.00  0.61           C  
ATOM   4555  CG  LYS A 295     -43.380 -21.007 -23.715  1.00  0.61           C  
ATOM   4556  CD  LYS A 295     -44.169 -19.918 -24.379  1.00  0.61           C  
ATOM   4557  CE  LYS A 295     -44.447 -20.195 -25.827  1.00  0.61           C  
ATOM   4558  NZ  LYS A 295     -45.066 -19.015 -26.455  1.00  0.61           N  
ATOM   4559  H   LYS A 295     -42.486 -19.979 -20.039  1.00  0.61           H  
ATOM   4560  HA  LYS A 295     -42.799 -22.444 -21.353  1.00  0.61           H  
ATOM   4561 1HB  LYS A 295     -43.990 -20.325 -21.825  1.00  0.61           H  
ATOM   4562 2HB  LYS A 295     -42.502 -19.610 -22.425  1.00  0.61           H  
ATOM   4563 1HG  LYS A 295     -42.462 -21.181 -24.283  1.00  0.61           H  
ATOM   4564 2HG  LYS A 295     -43.961 -21.927 -23.689  1.00  0.61           H  
ATOM   4565 1HD  LYS A 295     -45.116 -19.782 -23.855  1.00  0.61           H  
ATOM   4566 2HD  LYS A 295     -43.607 -18.982 -24.309  1.00  0.61           H  
ATOM   4567 1HE  LYS A 295     -43.513 -20.421 -26.340  1.00  0.61           H  
ATOM   4568 2HE  LYS A 295     -45.120 -21.045 -25.919  1.00  0.61           H  
ATOM   4569 1HZ  LYS A 295     -45.242 -19.180 -27.428  1.00  0.61           H  
ATOM   4570 2HZ  LYS A 295     -45.925 -18.780 -25.989  1.00  0.61           H  
ATOM   4571 3HZ  LYS A 295     -44.388 -18.233 -26.345  1.00  0.61           H  
ATOM   4572  N   ASP A 296     -40.839 -23.054 -22.753  1.00  0.60           N  
ATOM   4573  CA  ASP A 296     -39.649 -23.466 -23.503  1.00  0.60           C  
ATOM   4574  C   ASP A 296     -39.308 -22.450 -24.576  1.00  0.60           C  
ATOM   4575  O   ASP A 296     -40.170 -22.041 -25.356  1.00  0.60           O  
ATOM   4576  CB  ASP A 296     -39.853 -24.852 -24.148  1.00  0.60           C  
ATOM   4577  CG  ASP A 296     -38.604 -25.414 -24.980  1.00  0.60           C  
ATOM   4578  OD1 ASP A 296     -37.626 -25.832 -24.386  1.00  0.60           O  
ATOM   4579  OD2 ASP A 296     -38.672 -25.441 -26.201  1.00  0.60           O  
ATOM   4580  H   ASP A 296     -41.632 -23.676 -22.699  1.00  0.60           H  
ATOM   4581  HA  ASP A 296     -38.807 -23.522 -22.809  1.00  0.60           H  
ATOM   4582 1HB  ASP A 296     -40.090 -25.574 -23.366  1.00  0.60           H  
ATOM   4583 2HB  ASP A 296     -40.714 -24.809 -24.817  1.00  0.60           H  
ATOM   4584  N   GLY A 297     -38.039 -22.059 -24.614  1.00  0.59           N  
ATOM   4585  CA  GLY A 297     -37.536 -21.089 -25.573  1.00  0.59           C  
ATOM   4586  C   GLY A 297     -37.467 -19.683 -24.982  1.00  0.59           C  
ATOM   4587  O   GLY A 297     -36.932 -18.767 -25.613  1.00  0.59           O  
ATOM   4588  H   GLY A 297     -37.393 -22.429 -23.919  1.00  0.59           H  
ATOM   4589 1HA  GLY A 297     -36.547 -21.400 -25.899  1.00  0.59           H  
ATOM   4590 2HA  GLY A 297     -38.176 -21.087 -26.452  1.00  0.59           H  
ATOM   4591  N   ALA A 298     -38.006 -19.515 -23.773  1.00  0.59           N  
ATOM   4592  CA  ALA A 298     -38.003 -18.222 -23.110  1.00  0.59           C  
ATOM   4593  C   ALA A 298     -36.609 -17.709 -22.850  1.00  0.59           C  
ATOM   4594  O   ALA A 298     -35.676 -18.486 -22.630  1.00  0.59           O  
ATOM   4595  CB  ALA A 298     -38.730 -18.268 -21.780  1.00  0.59           C  
ATOM   4596  H   ALA A 298     -38.470 -20.294 -23.301  1.00  0.59           H  
ATOM   4597  HA  ALA A 298     -38.499 -17.534 -23.780  1.00  0.59           H  
ATOM   4598 1HB  ALA A 298     -38.722 -17.275 -21.340  1.00  0.59           H  
ATOM   4599 2HB  ALA A 298     -39.759 -18.589 -21.936  1.00  0.59           H  
ATOM   4600 3HB  ALA A 298     -38.233 -18.958 -21.121  1.00  0.59           H  
ATOM   4601  N   VAL A 299     -36.480 -16.387 -22.852  1.00  0.59           N  
ATOM   4602  CA  VAL A 299     -35.193 -15.772 -22.583  1.00  0.59           C  
ATOM   4603  C   VAL A 299     -35.275 -14.880 -21.345  1.00  0.59           C  
ATOM   4604  O   VAL A 299     -36.283 -14.202 -21.127  1.00  0.59           O  
ATOM   4605  CB  VAL A 299     -34.776 -14.873 -23.780  1.00  0.59           C  
ATOM   4606  CG1 VAL A 299     -34.708 -15.668 -25.070  1.00  0.59           C  
ATOM   4607  CG2 VAL A 299     -35.692 -13.789 -23.913  1.00  0.59           C  
ATOM   4608  H   VAL A 299     -37.309 -15.824 -23.040  1.00  0.59           H  
ATOM   4609  HA  VAL A 299     -34.450 -16.546 -22.413  1.00  0.59           H  
ATOM   4610  HB  VAL A 299     -33.807 -14.484 -23.582  1.00  0.59           H  
ATOM   4611 1HG1 VAL A 299     -34.407 -15.008 -25.862  1.00  0.59           H  
ATOM   4612 2HG1 VAL A 299     -34.017 -16.466 -25.004  1.00  0.59           H  
ATOM   4613 3HG1 VAL A 299     -35.696 -16.076 -25.299  1.00  0.59           H  
ATOM   4614 1HG2 VAL A 299     -35.385 -13.142 -24.736  1.00  0.59           H  
ATOM   4615 2HG2 VAL A 299     -36.666 -14.220 -24.116  1.00  0.59           H  
ATOM   4616 3HG2 VAL A 299     -35.709 -13.221 -22.984  1.00  0.59           H  
ATOM   4617  N   LEU A 300     -34.195 -14.839 -20.578  1.00  0.59           N  
ATOM   4618  CA  LEU A 300     -34.082 -13.971 -19.416  1.00  0.59           C  
ATOM   4619  C   LEU A 300     -33.053 -12.888 -19.722  1.00  0.59           C  
ATOM   4620  O   LEU A 300     -31.954 -13.180 -20.220  1.00  0.59           O  
ATOM   4621  CB  LEU A 300     -33.581 -14.753 -18.193  1.00  0.59           C  
ATOM   4622  CG  LEU A 300     -34.354 -15.969 -17.727  1.00  0.59           C  
ATOM   4623  CD1 LEU A 300     -33.567 -16.645 -16.607  1.00  0.59           C  
ATOM   4624  CD2 LEU A 300     -35.698 -15.567 -17.238  1.00  0.59           C  
ATOM   4625  H   LEU A 300     -33.429 -15.462 -20.794  1.00  0.59           H  
ATOM   4626  HA  LEU A 300     -35.044 -13.505 -19.207  1.00  0.59           H  
ATOM   4627 1HB  LEU A 300     -32.574 -15.087 -18.405  1.00  0.59           H  
ATOM   4628 2HB  LEU A 300     -33.539 -14.065 -17.354  1.00  0.59           H  
ATOM   4629  HG  LEU A 300     -34.458 -16.667 -18.547  1.00  0.59           H  
ATOM   4630 1HD1 LEU A 300     -34.100 -17.529 -16.270  1.00  0.59           H  
ATOM   4631 2HD1 LEU A 300     -32.587 -16.938 -16.985  1.00  0.59           H  
ATOM   4632 3HD1 LEU A 300     -33.448 -15.955 -15.777  1.00  0.59           H  
ATOM   4633 1HD2 LEU A 300     -36.215 -16.448 -16.899  1.00  0.59           H  
ATOM   4634 2HD2 LEU A 300     -35.595 -14.862 -16.415  1.00  0.59           H  
ATOM   4635 3HD2 LEU A 300     -36.245 -15.107 -18.049  1.00  0.59           H  
ATOM   4636  N   ALA A 301     -33.353 -11.666 -19.323  1.00  0.61           N  
ATOM   4637  CA  ALA A 301     -32.425 -10.573 -19.529  1.00  0.61           C  
ATOM   4638  C   ALA A 301     -32.488  -9.563 -18.404  1.00  0.61           C  
ATOM   4639  O   ALA A 301     -33.511  -9.393 -17.742  1.00  0.61           O  
ATOM   4640  CB  ALA A 301     -32.737  -9.895 -20.841  1.00  0.61           C  
ATOM   4641  H   ALA A 301     -34.279 -11.480 -18.942  1.00  0.61           H  
ATOM   4642  HA  ALA A 301     -31.415 -10.981 -19.557  1.00  0.61           H  
ATOM   4643 1HB  ALA A 301     -32.052  -9.079 -21.029  1.00  0.61           H  
ATOM   4644 2HB  ALA A 301     -32.671 -10.620 -21.632  1.00  0.61           H  
ATOM   4645 3HB  ALA A 301     -33.731  -9.511 -20.793  1.00  0.61           H  
ATOM   4646  N   ASN A 302     -31.362  -8.923 -18.188  1.00  0.65           N  
ATOM   4647  CA  ASN A 302     -31.193  -7.893 -17.185  1.00  0.65           C  
ATOM   4648  C   ASN A 302     -30.935  -6.547 -17.817  1.00  0.65           C  
ATOM   4649  O   ASN A 302     -29.903  -6.366 -18.466  1.00  0.65           O  
ATOM   4650  CB  ASN A 302     -30.064  -8.256 -16.243  1.00  0.65           C  
ATOM   4651  CG  ASN A 302     -29.849  -7.282 -15.121  1.00  0.65           C  
ATOM   4652  OD1 ASN A 302     -30.328  -6.139 -15.072  1.00  0.65           O  
ATOM   4653  ND2 ASN A 302     -29.082  -7.739 -14.192  1.00  0.65           N  
ATOM   4654  H   ASN A 302     -30.569  -9.150 -18.766  1.00  0.65           H  
ATOM   4655  HA  ASN A 302     -32.117  -7.809 -16.616  1.00  0.65           H  
ATOM   4656 1HB  ASN A 302     -30.252  -9.229 -15.805  1.00  0.65           H  
ATOM   4657 2HB  ASN A 302     -29.148  -8.334 -16.805  1.00  0.65           H  
ATOM   4658 1HD2 ASN A 302     -28.860  -7.186 -13.375  1.00  0.65           H  
ATOM   4659 2HD2 ASN A 302     -28.690  -8.661 -14.290  1.00  0.65           H  
ATOM   4660  N   SER A 303     -31.886  -5.622 -17.696  1.00  0.70           N  
ATOM   4661  CA  SER A 303     -31.735  -4.280 -18.247  1.00  0.70           C  
ATOM   4662  C   SER A 303     -31.694  -3.228 -17.147  1.00  0.70           C  
ATOM   4663  O   SER A 303     -31.967  -2.050 -17.380  1.00  0.70           O  
ATOM   4664  CB  SER A 303     -32.820  -3.962 -19.189  1.00  0.70           C  
ATOM   4665  OG  SER A 303     -32.774  -4.796 -20.293  1.00  0.70           O  
ATOM   4666  H   SER A 303     -32.746  -5.819 -17.174  1.00  0.70           H  
ATOM   4667  HA  SER A 303     -30.802  -4.234 -18.798  1.00  0.70           H  
ATOM   4668 1HB  SER A 303     -33.779  -4.052 -18.686  1.00  0.70           H  
ATOM   4669 2HB  SER A 303     -32.702  -2.936 -19.510  1.00  0.70           H  
ATOM   4670  HG  SER A 303     -33.007  -4.222 -21.049  1.00  0.70           H  
ATOM   4671  N   GLY A 304     -31.360  -3.677 -15.951  1.00  0.76           N  
ATOM   4672  CA  GLY A 304     -31.230  -2.859 -14.756  1.00  0.76           C  
ATOM   4673  C   GLY A 304     -29.760  -2.525 -14.592  1.00  0.76           C  
ATOM   4674  O   GLY A 304     -29.163  -1.922 -15.486  1.00  0.76           O  
ATOM   4675  H   GLY A 304     -31.152  -4.667 -15.849  1.00  0.76           H  
ATOM   4676 1HA  GLY A 304     -31.820  -1.948 -14.852  1.00  0.76           H  
ATOM   4677 2HA  GLY A 304     -31.594  -3.404 -13.886  1.00  0.76           H  
ATOM   4678  N   HIS A 305     -29.205  -2.802 -13.418  1.00  0.82           N  
ATOM   4679  CA  HIS A 305     -27.802  -2.466 -13.202  1.00  0.82           C  
ATOM   4680  C   HIS A 305     -26.934  -3.623 -12.675  1.00  0.82           C  
ATOM   4681  O   HIS A 305     -25.723  -3.627 -12.914  1.00  0.82           O  
ATOM   4682  CB  HIS A 305     -27.688  -1.257 -12.264  1.00  0.82           C  
ATOM   4683  CG  HIS A 305     -28.366  -0.003 -12.785  1.00  0.82           C  
ATOM   4684  ND1 HIS A 305     -27.917   0.680 -13.896  1.00  0.82           N  
ATOM   4685  CD2 HIS A 305     -29.450   0.680 -12.339  1.00  0.82           C  
ATOM   4686  CE1 HIS A 305     -28.701   1.721 -14.121  1.00  0.82           C  
ATOM   4687  NE2 HIS A 305     -29.638   1.748 -13.192  1.00  0.82           N  
ATOM   4688  H   HIS A 305     -29.754  -3.312 -12.723  1.00  0.82           H  
ATOM   4689  HA  HIS A 305     -27.363  -2.170 -14.153  1.00  0.82           H  
ATOM   4690 1HB  HIS A 305     -28.147  -1.502 -11.311  1.00  0.82           H  
ATOM   4691 2HB  HIS A 305     -26.638  -1.033 -12.081  1.00  0.82           H  
ATOM   4692  HD1 HIS A 305     -27.128   0.439 -14.458  1.00  0.82           H  
ATOM   4693  HD2 HIS A 305     -30.127   0.524 -11.497  1.00  0.82           H  
ATOM   4694  HE1 HIS A 305     -28.511   2.386 -14.963  1.00  0.82           H  
ATOM   4695  N   PHE A 306     -27.524  -4.592 -11.949  1.00  0.85           N  
ATOM   4696  CA  PHE A 306     -26.687  -5.628 -11.315  1.00  0.85           C  
ATOM   4697  C   PHE A 306     -27.205  -7.058 -11.492  1.00  0.85           C  
ATOM   4698  O   PHE A 306     -28.407  -7.304 -11.577  1.00  0.85           O  
ATOM   4699  CB  PHE A 306     -26.468  -5.313  -9.833  1.00  0.85           C  
ATOM   4700  CG  PHE A 306     -25.723  -4.022  -9.589  1.00  0.85           C  
ATOM   4701  CD1 PHE A 306     -26.406  -2.837  -9.410  1.00  0.85           C  
ATOM   4702  CD2 PHE A 306     -24.336  -3.991  -9.564  1.00  0.85           C  
ATOM   4703  CE1 PHE A 306     -25.728  -1.653  -9.219  1.00  0.85           C  
ATOM   4704  CE2 PHE A 306     -23.654  -2.801  -9.365  1.00  0.85           C  
ATOM   4705  CZ  PHE A 306     -24.356  -1.628  -9.195  1.00  0.85           C  
ATOM   4706  H   PHE A 306     -28.544  -4.598 -11.812  1.00  0.85           H  
ATOM   4707  HA  PHE A 306     -25.706  -5.593 -11.787  1.00  0.85           H  
ATOM   4708 1HB  PHE A 306     -27.432  -5.225  -9.346  1.00  0.85           H  
ATOM   4709 2HB  PHE A 306     -25.917  -6.125  -9.358  1.00  0.85           H  
ATOM   4710  HD1 PHE A 306     -27.495  -2.844  -9.429  1.00  0.85           H  
ATOM   4711  HD2 PHE A 306     -23.781  -4.918  -9.709  1.00  0.85           H  
ATOM   4712  HE1 PHE A 306     -26.281  -0.738  -9.094  1.00  0.85           H  
ATOM   4713  HE2 PHE A 306     -22.563  -2.790  -9.349  1.00  0.85           H  
ATOM   4714  HZ  PHE A 306     -23.824  -0.684  -9.043  1.00  0.85           H  
ATOM   4715  N   ASN A 307     -26.292  -8.024 -11.472  1.00  0.85           N  
ATOM   4716  CA  ASN A 307     -26.651  -9.432 -11.677  1.00  0.85           C  
ATOM   4717  C   ASN A 307     -27.534 -10.043 -10.609  1.00  0.85           C  
ATOM   4718  O   ASN A 307     -28.190 -11.061 -10.826  1.00  0.85           O  
ATOM   4719  CB  ASN A 307     -25.398 -10.254 -11.826  1.00  0.85           C  
ATOM   4720  CG  ASN A 307     -24.566 -10.207 -10.581  1.00  0.85           C  
ATOM   4721  OD1 ASN A 307     -24.224  -9.114 -10.102  1.00  0.85           O  
ATOM   4722  ND2 ASN A 307     -24.227 -11.354 -10.049  1.00  0.85           N  
ATOM   4723  H   ASN A 307     -25.317  -7.779 -11.365  1.00  0.85           H  
ATOM   4724  HA  ASN A 307     -27.220  -9.487 -12.583  1.00  0.85           H  
ATOM   4725 1HB  ASN A 307     -25.661 -11.292 -12.045  1.00  0.85           H  
ATOM   4726 2HB  ASN A 307     -24.815  -9.883 -12.662  1.00  0.85           H  
ATOM   4727 1HD2 ASN A 307     -23.671 -11.376  -9.218  1.00  0.85           H  
ATOM   4728 2HD2 ASN A 307     -24.525 -12.208 -10.475  1.00  0.85           H  
ATOM   4729  N   VAL A 308     -27.624  -9.377  -9.481  1.00  0.82           N  
ATOM   4730  CA  VAL A 308     -28.428  -9.826  -8.367  1.00  0.82           C  
ATOM   4731  C   VAL A 308     -29.932  -9.873  -8.686  1.00  0.82           C  
ATOM   4732  O   VAL A 308     -30.697 -10.509  -7.955  1.00  0.82           O  
ATOM   4733  CB  VAL A 308     -28.165  -8.886  -7.203  1.00  0.82           C  
ATOM   4734  CG1 VAL A 308     -26.702  -8.937  -6.833  1.00  0.82           C  
ATOM   4735  CG2 VAL A 308     -28.555  -7.480  -7.613  1.00  0.82           C  
ATOM   4736  H   VAL A 308     -27.079  -8.534  -9.384  1.00  0.82           H  
ATOM   4737  HA  VAL A 308     -28.098 -10.829  -8.095  1.00  0.82           H  
ATOM   4738  HB  VAL A 308     -28.730  -9.208  -6.346  1.00  0.82           H  
ATOM   4739 1HG1 VAL A 308     -26.514  -8.266  -5.994  1.00  0.82           H  
ATOM   4740 2HG1 VAL A 308     -26.436  -9.955  -6.551  1.00  0.82           H  
ATOM   4741 3HG1 VAL A 308     -26.098  -8.627  -7.690  1.00  0.82           H  
ATOM   4742 1HG2 VAL A 308     -28.360  -6.787  -6.796  1.00  0.82           H  
ATOM   4743 2HG2 VAL A 308     -27.974  -7.212  -8.466  1.00  0.82           H  
ATOM   4744 3HG2 VAL A 308     -29.612  -7.439  -7.869  1.00  0.82           H  
ATOM   4745  N   GLU A 309     -30.348  -9.190  -9.764  1.00  0.77           N  
ATOM   4746  CA  GLU A 309     -31.731  -9.161 -10.232  1.00  0.77           C  
ATOM   4747  C   GLU A 309     -32.219 -10.548 -10.725  1.00  0.77           C  
ATOM   4748  O   GLU A 309     -33.390 -10.902 -10.550  1.00  0.77           O  
ATOM   4749  CB  GLU A 309     -31.846  -8.111 -11.351  1.00  0.77           C  
ATOM   4750  CG  GLU A 309     -31.626  -6.643 -10.844  1.00  0.77           C  
ATOM   4751  CD  GLU A 309     -31.534  -5.530 -11.922  1.00  0.77           C  
ATOM   4752  OE1 GLU A 309     -32.365  -5.502 -12.832  1.00  0.77           O  
ATOM   4753  OE2 GLU A 309     -30.574  -4.715 -11.836  1.00  0.77           O  
ATOM   4754  H   GLU A 309     -29.654  -8.671 -10.308  1.00  0.77           H  
ATOM   4755  HA  GLU A 309     -32.365  -8.847  -9.401  1.00  0.77           H  
ATOM   4756 1HB  GLU A 309     -31.110  -8.323 -12.129  1.00  0.77           H  
ATOM   4757 2HB  GLU A 309     -32.831  -8.169 -11.803  1.00  0.77           H  
ATOM   4758 1HG  GLU A 309     -32.455  -6.394 -10.193  1.00  0.77           H  
ATOM   4759 2HG  GLU A 309     -30.717  -6.623 -10.241  1.00  0.77           H  
ATOM   4760  N   ILE A 310     -31.321 -11.351 -11.326  1.00  0.72           N  
ATOM   4761  CA  ILE A 310     -31.711 -12.662 -11.872  1.00  0.72           C  
ATOM   4762  C   ILE A 310     -31.045 -13.800 -11.119  1.00  0.72           C  
ATOM   4763  O   ILE A 310     -29.827 -13.845 -10.947  1.00  0.72           O  
ATOM   4764  CB  ILE A 310     -31.424 -12.814 -13.392  1.00  0.72           C  
ATOM   4765  CG1 ILE A 310     -32.220 -11.801 -14.174  1.00  0.72           C  
ATOM   4766  CG2 ILE A 310     -31.765 -14.244 -13.882  1.00  0.72           C  
ATOM   4767  CD1 ILE A 310     -31.874 -11.772 -15.629  1.00  0.72           C  
ATOM   4768  H   ILE A 310     -30.341 -11.062 -11.376  1.00  0.72           H  
ATOM   4769  HA  ILE A 310     -32.786 -12.774 -11.747  1.00  0.72           H  
ATOM   4770  HB  ILE A 310     -30.367 -12.613 -13.575  1.00  0.72           H  
ATOM   4771 1HG1 ILE A 310     -33.274 -12.029 -14.073  1.00  0.72           H  
ATOM   4772 2HG1 ILE A 310     -32.037 -10.805 -13.764  1.00  0.72           H  
ATOM   4773 1HG2 ILE A 310     -31.546 -14.323 -14.946  1.00  0.72           H  
ATOM   4774 2HG2 ILE A 310     -31.169 -14.975 -13.344  1.00  0.72           H  
ATOM   4775 3HG2 ILE A 310     -32.824 -14.446 -13.715  1.00  0.72           H  
ATOM   4776 1HD1 ILE A 310     -32.490 -11.031 -16.103  1.00  0.72           H  
ATOM   4777 2HD1 ILE A 310     -30.824 -11.519 -15.759  1.00  0.72           H  
ATOM   4778 3HD1 ILE A 310     -32.067 -12.743 -16.072  1.00  0.72           H  
ATOM   4779  N   ASP A 311     -31.851 -14.762 -10.691  1.00  0.67           N  
ATOM   4780  CA  ASP A 311     -31.356 -15.885  -9.912  1.00  0.67           C  
ATOM   4781  C   ASP A 311     -30.661 -16.912 -10.774  1.00  0.67           C  
ATOM   4782  O   ASP A 311     -31.149 -18.027 -10.974  1.00  0.67           O  
ATOM   4783  CB  ASP A 311     -32.526 -16.509  -9.174  1.00  0.67           C  
ATOM   4784  CG  ASP A 311     -32.221 -17.615  -8.165  1.00  0.67           C  
ATOM   4785  OD1 ASP A 311     -31.061 -17.822  -7.808  1.00  0.67           O  
ATOM   4786  OD2 ASP A 311     -33.192 -18.282  -7.769  1.00  0.67           O  
ATOM   4787  H   ASP A 311     -32.834 -14.693 -10.890  1.00  0.67           H  
ATOM   4788  HA  ASP A 311     -30.639 -15.506  -9.182  1.00  0.67           H  
ATOM   4789 1HB  ASP A 311     -33.023 -15.714  -8.640  1.00  0.67           H  
ATOM   4790 2HB  ASP A 311     -33.223 -16.907  -9.911  1.00  0.67           H  
ATOM   4791  N   VAL A 312     -29.480 -16.528 -11.228  1.00  0.64           N  
ATOM   4792  CA  VAL A 312     -28.658 -17.347 -12.087  1.00  0.64           C  
ATOM   4793  C   VAL A 312     -28.227 -18.583 -11.313  1.00  0.64           C  
ATOM   4794  O   VAL A 312     -28.152 -19.680 -11.861  1.00  0.64           O  
ATOM   4795  CB  VAL A 312     -27.461 -16.556 -12.606  1.00  0.64           C  
ATOM   4796  CG1 VAL A 312     -26.559 -17.471 -13.376  1.00  0.64           C  
ATOM   4797  CG2 VAL A 312     -27.966 -15.422 -13.456  1.00  0.64           C  
ATOM   4798  H   VAL A 312     -29.190 -15.576 -10.998  1.00  0.64           H  
ATOM   4799  HA  VAL A 312     -29.253 -17.656 -12.946  1.00  0.64           H  
ATOM   4800  HB  VAL A 312     -26.885 -16.159 -11.772  1.00  0.64           H  
ATOM   4801 1HG1 VAL A 312     -25.694 -16.910 -13.750  1.00  0.64           H  
ATOM   4802 2HG1 VAL A 312     -26.224 -18.268 -12.717  1.00  0.64           H  
ATOM   4803 3HG1 VAL A 312     -27.104 -17.897 -14.218  1.00  0.64           H  
ATOM   4804 1HG2 VAL A 312     -27.115 -14.871 -13.828  1.00  0.64           H  
ATOM   4805 2HG2 VAL A 312     -28.546 -15.814 -14.274  1.00  0.64           H  
ATOM   4806 3HG2 VAL A 312     -28.592 -14.768 -12.864  1.00  0.64           H  
ATOM   4807  N   LYS A 313     -27.905 -18.406 -10.030  1.00  0.61           N  
ATOM   4808  CA  LYS A 313     -27.530 -19.543  -9.206  1.00  0.61           C  
ATOM   4809  C   LYS A 313     -28.669 -20.562  -9.212  1.00  0.61           C  
ATOM   4810  O   LYS A 313     -28.441 -21.737  -9.512  1.00  0.61           O  
ATOM   4811  CB  LYS A 313     -27.222 -19.098  -7.773  1.00  0.61           C  
ATOM   4812  CG  LYS A 313     -26.788 -20.217  -6.815  1.00  0.61           C  
ATOM   4813  CD  LYS A 313     -26.473 -19.651  -5.423  1.00  0.61           C  
ATOM   4814  CE  LYS A 313     -25.926 -20.719  -4.470  1.00  0.61           C  
ATOM   4815  NZ  LYS A 313     -26.955 -21.732  -4.112  1.00  0.61           N  
ATOM   4816  H   LYS A 313     -27.966 -17.483  -9.625  1.00  0.61           H  
ATOM   4817  HA  LYS A 313     -26.646 -20.018  -9.633  1.00  0.61           H  
ATOM   4818 1HB  LYS A 313     -26.438 -18.344  -7.787  1.00  0.61           H  
ATOM   4819 2HB  LYS A 313     -28.116 -18.632  -7.346  1.00  0.61           H  
ATOM   4820 1HG  LYS A 313     -27.594 -20.955  -6.726  1.00  0.61           H  
ATOM   4821 2HG  LYS A 313     -25.905 -20.718  -7.209  1.00  0.61           H  
ATOM   4822 1HD  LYS A 313     -25.739 -18.850  -5.514  1.00  0.61           H  
ATOM   4823 2HD  LYS A 313     -27.386 -19.235  -4.995  1.00  0.61           H  
ATOM   4824 1HE  LYS A 313     -25.087 -21.224  -4.945  1.00  0.61           H  
ATOM   4825 2HE  LYS A 313     -25.578 -20.235  -3.559  1.00  0.61           H  
ATOM   4826 1HZ  LYS A 313     -26.570 -22.421  -3.493  1.00  0.61           H  
ATOM   4827 2HZ  LYS A 313     -27.741 -21.294  -3.667  1.00  0.61           H  
ATOM   4828 3HZ  LYS A 313     -27.287 -22.212  -4.960  1.00  0.61           H  
ATOM   4829  N   GLY A 314     -29.905 -20.110  -8.941  1.00  0.60           N  
ATOM   4830  CA  GLY A 314     -31.047 -21.011  -8.936  1.00  0.60           C  
ATOM   4831  C   GLY A 314     -31.229 -21.683 -10.285  1.00  0.60           C  
ATOM   4832  O   GLY A 314     -31.485 -22.884 -10.333  1.00  0.60           O  
ATOM   4833  H   GLY A 314     -30.089 -19.135  -8.684  1.00  0.60           H  
ATOM   4834 1HA  GLY A 314     -30.913 -21.762  -8.158  1.00  0.60           H  
ATOM   4835 2HA  GLY A 314     -31.939 -20.443  -8.685  1.00  0.60           H  
ATOM   4836  N   LEU A 315     -31.046 -20.921 -11.375  1.00  0.59           N  
ATOM   4837  CA  LEU A 315     -31.169 -21.439 -12.736  1.00  0.59           C  
ATOM   4838  C   LEU A 315     -30.219 -22.610 -12.918  1.00  0.59           C  
ATOM   4839  O   LEU A 315     -30.610 -23.670 -13.408  1.00  0.59           O  
ATOM   4840  CB  LEU A 315     -30.851 -20.335 -13.756  1.00  0.59           C  
ATOM   4841  CG  LEU A 315     -30.875 -20.684 -15.248  1.00  0.59           C  
ATOM   4842  CD1 LEU A 315     -32.241 -21.118 -15.687  1.00  0.59           C  
ATOM   4843  CD2 LEU A 315     -30.449 -19.454 -16.001  1.00  0.59           C  
ATOM   4844  H   LEU A 315     -30.850 -19.927 -11.242  1.00  0.59           H  
ATOM   4845  HA  LEU A 315     -32.188 -21.775 -12.893  1.00  0.59           H  
ATOM   4846 1HB  LEU A 315     -31.536 -19.508 -13.589  1.00  0.59           H  
ATOM   4847 2HB  LEU A 315     -29.856 -19.978 -13.557  1.00  0.59           H  
ATOM   4848  HG  LEU A 315     -30.184 -21.501 -15.439  1.00  0.59           H  
ATOM   4849 1HD1 LEU A 315     -32.225 -21.356 -16.749  1.00  0.59           H  
ATOM   4850 2HD1 LEU A 315     -32.544 -21.997 -15.121  1.00  0.59           H  
ATOM   4851 3HD1 LEU A 315     -32.923 -20.311 -15.516  1.00  0.59           H  
ATOM   4852 1HD2 LEU A 315     -30.442 -19.653 -17.064  1.00  0.59           H  
ATOM   4853 2HD2 LEU A 315     -31.140 -18.640 -15.791  1.00  0.59           H  
ATOM   4854 3HD2 LEU A 315     -29.452 -19.189 -15.666  1.00  0.59           H  
ATOM   4855  N   LYS A 316     -28.968 -22.433 -12.502  1.00  0.59           N  
ATOM   4856  CA  LYS A 316     -27.986 -23.496 -12.615  1.00  0.59           C  
ATOM   4857  C   LYS A 316     -28.375 -24.714 -11.749  1.00  0.59           C  
ATOM   4858  O   LYS A 316     -28.294 -25.853 -12.212  1.00  0.59           O  
ATOM   4859  CB  LYS A 316     -26.603 -22.921 -12.261  1.00  0.59           C  
ATOM   4860  CG  LYS A 316     -26.073 -21.961 -13.354  1.00  0.59           C  
ATOM   4861  CD  LYS A 316     -24.761 -21.238 -13.029  1.00  0.59           C  
ATOM   4862  CE  LYS A 316     -24.382 -20.313 -14.221  1.00  0.59           C  
ATOM   4863  NZ  LYS A 316     -23.175 -19.443 -13.971  1.00  0.59           N  
ATOM   4864  H   LYS A 316     -28.693 -21.531 -12.109  1.00  0.59           H  
ATOM   4865  HA  LYS A 316     -27.958 -23.822 -13.655  1.00  0.59           H  
ATOM   4866 1HB  LYS A 316     -26.671 -22.361 -11.326  1.00  0.59           H  
ATOM   4867 2HB  LYS A 316     -25.888 -23.728 -12.118  1.00  0.59           H  
ATOM   4868 1HG  LYS A 316     -25.870 -22.565 -14.212  1.00  0.59           H  
ATOM   4869 2HG  LYS A 316     -26.842 -21.227 -13.610  1.00  0.59           H  
ATOM   4870 1HD  LYS A 316     -24.893 -20.633 -12.131  1.00  0.59           H  
ATOM   4871 2HD  LYS A 316     -23.965 -21.960 -12.859  1.00  0.59           H  
ATOM   4872 1HE  LYS A 316     -24.185 -20.935 -15.092  1.00  0.59           H  
ATOM   4873 2HE  LYS A 316     -25.228 -19.681 -14.438  1.00  0.59           H  
ATOM   4874 1HZ  LYS A 316     -23.016 -18.855 -14.813  1.00  0.59           H  
ATOM   4875 2HZ  LYS A 316     -23.323 -18.836 -13.181  1.00  0.59           H  
ATOM   4876 3HZ  LYS A 316     -22.368 -20.013 -13.800  1.00  0.59           H  
ATOM   4877  N   GLU A 317     -28.898 -24.484 -10.537  1.00  0.58           N  
ATOM   4878  CA  GLU A 317     -29.305 -25.584  -9.644  1.00  0.58           C  
ATOM   4879  C   GLU A 317     -30.429 -26.450 -10.239  1.00  0.58           C  
ATOM   4880  O   GLU A 317     -30.456 -27.675 -10.042  1.00  0.58           O  
ATOM   4881  CB  GLU A 317     -29.741 -25.049  -8.273  1.00  0.58           C  
ATOM   4882  CG  GLU A 317     -28.609 -24.482  -7.417  1.00  0.58           C  
ATOM   4883  CD  GLU A 317     -29.087 -23.873  -6.119  1.00  0.58           C  
ATOM   4884  OE1 GLU A 317     -30.275 -23.768  -5.914  1.00  0.58           O  
ATOM   4885  OE2 GLU A 317     -28.240 -23.499  -5.321  1.00  0.58           O  
ATOM   4886  H   GLU A 317     -28.964 -23.520 -10.204  1.00  0.58           H  
ATOM   4887  HA  GLU A 317     -28.439 -26.227  -9.491  1.00  0.58           H  
ATOM   4888 1HB  GLU A 317     -30.480 -24.266  -8.410  1.00  0.58           H  
ATOM   4889 2HB  GLU A 317     -30.218 -25.848  -7.710  1.00  0.58           H  
ATOM   4890 1HG  GLU A 317     -27.906 -25.282  -7.193  1.00  0.58           H  
ATOM   4891 2HG  GLU A 317     -28.080 -23.728  -7.993  1.00  0.58           H  
ATOM   4892  N   ILE A 318     -31.329 -25.817 -10.997  1.00  0.58           N  
ATOM   4893  CA  ILE A 318     -32.453 -26.515 -11.617  1.00  0.58           C  
ATOM   4894  C   ILE A 318     -32.198 -26.934 -13.054  1.00  0.58           C  
ATOM   4895  O   ILE A 318     -33.145 -27.332 -13.749  1.00  0.58           O  
ATOM   4896  CB  ILE A 318     -33.739 -25.675 -11.579  1.00  0.58           C  
ATOM   4897  CG1 ILE A 318     -33.538 -24.379 -12.380  1.00  0.58           C  
ATOM   4898  CG2 ILE A 318     -34.133 -25.390 -10.182  1.00  0.58           C  
ATOM   4899  CD1 ILE A 318     -34.784 -23.517 -12.646  1.00  0.58           C  
ATOM   4900  H   ILE A 318     -31.252 -24.801 -11.095  1.00  0.58           H  
ATOM   4901  HA  ILE A 318     -32.643 -27.411 -11.037  1.00  0.58           H  
ATOM   4902  HB  ILE A 318     -34.525 -26.232 -12.068  1.00  0.58           H  
ATOM   4903 1HG1 ILE A 318     -32.876 -23.796 -11.849  1.00  0.58           H  
ATOM   4904 2HG1 ILE A 318     -33.058 -24.633 -13.307  1.00  0.58           H  
ATOM   4905 1HG2 ILE A 318     -35.051 -24.821 -10.195  1.00  0.58           H  
ATOM   4906 2HG2 ILE A 318     -34.290 -26.324  -9.648  1.00  0.58           H  
ATOM   4907 3HG2 ILE A 318     -33.339 -24.817  -9.694  1.00  0.58           H  
ATOM   4908 1HD1 ILE A 318     -34.491 -22.629 -13.194  1.00  0.58           H  
ATOM   4909 2HD1 ILE A 318     -35.499 -24.069 -13.230  1.00  0.58           H  
ATOM   4910 3HD1 ILE A 318     -35.230 -23.224 -11.704  1.00  0.58           H  
ATOM   4911  N   SER A 319     -30.936 -26.879 -13.487  1.00  0.58           N  
ATOM   4912  CA  SER A 319     -30.572 -27.296 -14.825  1.00  0.58           C  
ATOM   4913  C   SER A 319     -29.962 -28.687 -14.848  1.00  0.58           C  
ATOM   4914  O   SER A 319     -29.360 -29.143 -13.874  1.00  0.58           O  
ATOM   4915  CB  SER A 319     -29.607 -26.306 -15.445  1.00  0.58           C  
ATOM   4916  OG  SER A 319     -30.212 -25.057 -15.608  1.00  0.58           O  
ATOM   4917  H   SER A 319     -30.192 -26.530 -12.878  1.00  0.58           H  
ATOM   4918  HA  SER A 319     -31.459 -27.317 -15.431  1.00  0.58           H  
ATOM   4919 1HB  SER A 319     -28.723 -26.208 -14.818  1.00  0.58           H  
ATOM   4920 2HB  SER A 319     -29.282 -26.684 -16.417  1.00  0.58           H  
ATOM   4921  HG  SER A 319     -30.298 -24.673 -14.719  1.00  0.58           H  
ATOM   4922  N   VAL A 320     -30.104 -29.344 -15.991  1.00  0.58           N  
ATOM   4923  CA  VAL A 320     -29.479 -30.634 -16.240  1.00  0.58           C  
ATOM   4924  C   VAL A 320     -28.381 -30.515 -17.288  1.00  0.58           C  
ATOM   4925  O   VAL A 320     -27.449 -31.320 -17.312  1.00  0.58           O  
ATOM   4926  CB  VAL A 320     -30.529 -31.670 -16.680  1.00  0.58           C  
ATOM   4927  CG1 VAL A 320     -31.493 -31.859 -15.582  1.00  0.58           C  
ATOM   4928  CG2 VAL A 320     -31.275 -31.204 -17.930  1.00  0.58           C  
ATOM   4929  H   VAL A 320     -30.658 -28.907 -16.717  1.00  0.58           H  
ATOM   4930  HA  VAL A 320     -29.029 -30.984 -15.312  1.00  0.58           H  
ATOM   4931  HB  VAL A 320     -30.034 -32.618 -16.876  1.00  0.58           H  
ATOM   4932 1HG1 VAL A 320     -32.237 -32.600 -15.870  1.00  0.58           H  
ATOM   4933 2HG1 VAL A 320     -30.967 -32.193 -14.689  1.00  0.58           H  
ATOM   4934 3HG1 VAL A 320     -31.968 -30.907 -15.395  1.00  0.58           H  
ATOM   4935 1HG2 VAL A 320     -32.015 -31.950 -18.211  1.00  0.58           H  
ATOM   4936 2HG2 VAL A 320     -31.776 -30.281 -17.713  1.00  0.58           H  
ATOM   4937 3HG2 VAL A 320     -30.582 -31.061 -18.757  1.00  0.58           H  
ATOM   4938  N   GLU A 321     -28.471 -29.487 -18.133  1.00  0.59           N  
ATOM   4939  CA  GLU A 321     -27.444 -29.272 -19.148  1.00  0.59           C  
ATOM   4940  C   GLU A 321     -27.332 -27.798 -19.522  1.00  0.59           C  
ATOM   4941  O   GLU A 321     -28.342 -27.121 -19.733  1.00  0.59           O  
ATOM   4942  CB  GLU A 321     -27.720 -30.120 -20.395  1.00  0.59           C  
ATOM   4943  CG  GLU A 321     -26.624 -30.049 -21.460  1.00  0.59           C  
ATOM   4944  CD  GLU A 321     -26.861 -30.964 -22.637  1.00  0.59           C  
ATOM   4945  OE1 GLU A 321     -27.862 -31.638 -22.665  1.00  0.59           O  
ATOM   4946  OE2 GLU A 321     -26.014 -31.002 -23.507  1.00  0.59           O  
ATOM   4947  H   GLU A 321     -29.279 -28.869 -18.073  1.00  0.59           H  
ATOM   4948  HA  GLU A 321     -26.483 -29.582 -18.735  1.00  0.59           H  
ATOM   4949 1HB  GLU A 321     -27.844 -31.164 -20.107  1.00  0.59           H  
ATOM   4950 2HB  GLU A 321     -28.650 -29.796 -20.855  1.00  0.59           H  
ATOM   4951 1HG  GLU A 321     -26.561 -29.026 -21.831  1.00  0.59           H  
ATOM   4952 2HG  GLU A 321     -25.669 -30.294 -20.998  1.00  0.59           H  
ATOM   4953  N   THR A 322     -26.104 -27.297 -19.624  1.00  0.62           N  
ATOM   4954  CA  THR A 322     -25.906 -25.906 -20.017  1.00  0.62           C  
ATOM   4955  C   THR A 322     -24.950 -25.801 -21.199  1.00  0.62           C  
ATOM   4956  O   THR A 322     -23.880 -26.417 -21.192  1.00  0.62           O  
ATOM   4957  CB  THR A 322     -25.357 -25.073 -18.846  1.00  0.62           C  
ATOM   4958  OG1 THR A 322     -26.264 -25.154 -17.744  1.00  0.62           O  
ATOM   4959  CG2 THR A 322     -25.213 -23.591 -19.282  1.00  0.62           C  
ATOM   4960  H   THR A 322     -25.305 -27.887 -19.439  1.00  0.62           H  
ATOM   4961  HA  THR A 322     -26.861 -25.487 -20.320  1.00  0.62           H  
ATOM   4962  HB  THR A 322     -24.387 -25.458 -18.540  1.00  0.62           H  
ATOM   4963  HG1 THR A 322     -27.144 -24.909 -18.046  1.00  0.62           H  
ATOM   4964 1HG2 THR A 322     -24.834 -22.998 -18.452  1.00  0.62           H  
ATOM   4965 2HG2 THR A 322     -24.520 -23.509 -20.114  1.00  0.62           H  
ATOM   4966 3HG2 THR A 322     -26.187 -23.205 -19.589  1.00  0.62           H  
ATOM   4967  N   ARG A 323     -25.329 -25.010 -22.206  1.00  0.67           N  
ATOM   4968  CA  ARG A 323     -24.470 -24.814 -23.372  1.00  0.67           C  
ATOM   4969  C   ARG A 323     -24.345 -23.341 -23.751  1.00  0.67           C  
ATOM   4970  O   ARG A 323     -25.324 -22.600 -23.728  1.00  0.67           O  
ATOM   4971  CB  ARG A 323     -25.051 -25.539 -24.583  1.00  0.67           C  
ATOM   4972  CG  ARG A 323     -25.183 -27.057 -24.471  1.00  0.67           C  
ATOM   4973  CD  ARG A 323     -25.688 -27.651 -25.749  1.00  0.67           C  
ATOM   4974  NE  ARG A 323     -25.914 -29.086 -25.643  1.00  0.67           N  
ATOM   4975  CZ  ARG A 323     -26.285 -29.891 -26.654  1.00  0.67           C  
ATOM   4976  NH1 ARG A 323     -26.458 -29.417 -27.870  1.00  0.67           N  
ATOM   4977  NH2 ARG A 323     -26.472 -31.168 -26.395  1.00  0.67           N  
ATOM   4978  H   ARG A 323     -26.240 -24.553 -22.149  1.00  0.67           H  
ATOM   4979  HA  ARG A 323     -23.478 -25.206 -23.151  1.00  0.67           H  
ATOM   4980 1HB  ARG A 323     -26.045 -25.138 -24.794  1.00  0.67           H  
ATOM   4981 2HB  ARG A 323     -24.428 -25.326 -25.455  1.00  0.67           H  
ATOM   4982 1HG  ARG A 323     -24.213 -27.495 -24.237  1.00  0.67           H  
ATOM   4983 2HG  ARG A 323     -25.893 -27.308 -23.679  1.00  0.67           H  
ATOM   4984 1HD  ARG A 323     -26.632 -27.177 -26.019  1.00  0.67           H  
ATOM   4985 2HD  ARG A 323     -24.958 -27.480 -26.539  1.00  0.67           H  
ATOM   4986  HE  ARG A 323     -25.810 -29.539 -24.724  1.00  0.67           H  
ATOM   4987 1HH1 ARG A 323     -26.312 -28.436 -28.054  1.00  0.67           H  
ATOM   4988 2HH1 ARG A 323     -26.737 -30.036 -28.617  1.00  0.67           H  
ATOM   4989 1HH2 ARG A 323     -26.335 -31.489 -25.423  1.00  0.67           H  
ATOM   4990 2HH2 ARG A 323     -26.752 -31.807 -27.119  1.00  0.67           H  
ATOM   4991  N   GLU A 324     -23.159 -22.902 -24.159  1.00  0.73           N  
ATOM   4992  CA  GLU A 324     -23.073 -21.526 -24.655  1.00  0.73           C  
ATOM   4993  C   GLU A 324     -23.479 -21.615 -26.116  1.00  0.73           C  
ATOM   4994  O   GLU A 324     -23.003 -22.504 -26.825  1.00  0.73           O  
ATOM   4995  CB  GLU A 324     -21.674 -20.916 -24.444  1.00  0.73           C  
ATOM   4996  CG  GLU A 324     -21.567 -19.376 -24.769  1.00  0.73           C  
ATOM   4997  CD  GLU A 324     -20.182 -18.763 -24.436  1.00  0.73           C  
ATOM   4998  OE1 GLU A 324     -19.292 -19.527 -24.129  1.00  0.73           O  
ATOM   4999  OE2 GLU A 324     -20.028 -17.535 -24.452  1.00  0.73           O  
ATOM   5000  H   GLU A 324     -22.347 -23.504 -24.152  1.00  0.73           H  
ATOM   5001  HA  GLU A 324     -23.790 -20.897 -24.141  1.00  0.73           H  
ATOM   5002 1HB  GLU A 324     -21.373 -21.057 -23.405  1.00  0.73           H  
ATOM   5003 2HB  GLU A 324     -20.953 -21.439 -25.069  1.00  0.73           H  
ATOM   5004 1HG  GLU A 324     -21.770 -19.229 -25.830  1.00  0.73           H  
ATOM   5005 2HG  GLU A 324     -22.342 -18.843 -24.210  1.00  0.73           H  
ATOM   5006  N   VAL A 325     -24.393 -20.757 -26.556  1.00  0.79           N  
ATOM   5007  CA  VAL A 325     -24.862 -20.850 -27.935  1.00  0.79           C  
ATOM   5008  C   VAL A 325     -24.415 -19.672 -28.800  1.00  0.79           C  
ATOM   5009  O   VAL A 325     -24.231 -19.821 -30.012  1.00  0.79           O  
ATOM   5010  CB  VAL A 325     -26.402 -20.996 -27.944  1.00  0.79           C  
ATOM   5011  CG1 VAL A 325     -26.806 -22.298 -27.226  1.00  0.79           C  
ATOM   5012  CG2 VAL A 325     -27.040 -19.849 -27.246  1.00  0.79           C  
ATOM   5013  H   VAL A 325     -24.747 -20.043 -25.924  1.00  0.79           H  
ATOM   5014  HA  VAL A 325     -24.449 -21.758 -28.373  1.00  0.79           H  
ATOM   5015  HB  VAL A 325     -26.749 -21.048 -28.975  1.00  0.79           H  
ATOM   5016 1HG1 VAL A 325     -27.894 -22.408 -27.246  1.00  0.79           H  
ATOM   5017 2HG1 VAL A 325     -26.348 -23.148 -27.727  1.00  0.79           H  
ATOM   5018 3HG1 VAL A 325     -26.468 -22.264 -26.188  1.00  0.79           H  
ATOM   5019 1HG2 VAL A 325     -28.116 -19.964 -27.259  1.00  0.79           H  
ATOM   5020 2HG2 VAL A 325     -26.695 -19.829 -26.220  1.00  0.79           H  
ATOM   5021 3HG2 VAL A 325     -26.774 -18.937 -27.741  1.00  0.79           H  
ATOM   5022  N   ARG A 326     -24.204 -18.521 -28.176  1.00  0.83           N  
ATOM   5023  CA  ARG A 326     -23.699 -17.324 -28.854  1.00  0.83           C  
ATOM   5024  C   ARG A 326     -22.793 -16.667 -27.843  1.00  0.83           C  
ATOM   5025  O   ARG A 326     -22.907 -16.962 -26.659  1.00  0.83           O  
ATOM   5026  CB  ARG A 326     -24.790 -16.363 -29.339  1.00  0.83           C  
ATOM   5027  CG  ARG A 326     -25.743 -16.902 -30.413  1.00  0.83           C  
ATOM   5028  CD  ARG A 326     -25.063 -17.066 -31.722  1.00  0.83           C  
ATOM   5029  NE  ARG A 326     -25.989 -17.455 -32.776  1.00  0.83           N  
ATOM   5030  CZ  ARG A 326     -26.356 -18.722 -33.069  1.00  0.83           C  
ATOM   5031  NH1 ARG A 326     -25.881 -19.743 -32.384  1.00  0.83           N  
ATOM   5032  NH2 ARG A 326     -27.207 -18.941 -34.061  1.00  0.83           N  
ATOM   5033  H   ARG A 326     -24.398 -18.480 -27.175  1.00  0.83           H  
ATOM   5034  HA  ARG A 326     -23.102 -17.620 -29.717  1.00  0.83           H  
ATOM   5035 1HB  ARG A 326     -25.393 -16.026 -28.518  1.00  0.83           H  
ATOM   5036 2HB  ARG A 326     -24.317 -15.476 -29.758  1.00  0.83           H  
ATOM   5037 1HG  ARG A 326     -26.162 -17.857 -30.111  1.00  0.83           H  
ATOM   5038 2HG  ARG A 326     -26.549 -16.194 -30.558  1.00  0.83           H  
ATOM   5039 1HD  ARG A 326     -24.606 -16.119 -32.006  1.00  0.83           H  
ATOM   5040 2HD  ARG A 326     -24.293 -17.831 -31.646  1.00  0.83           H  
ATOM   5041  HE  ARG A 326     -26.390 -16.714 -33.332  1.00  0.83           H  
ATOM   5042 1HH1 ARG A 326     -25.221 -19.605 -31.601  1.00  0.83           H  
ATOM   5043 2HH1 ARG A 326     -26.166 -20.680 -32.620  1.00  0.83           H  
ATOM   5044 1HH2 ARG A 326     -27.575 -18.163 -34.592  1.00  0.83           H  
ATOM   5045 2HH2 ARG A 326     -27.485 -19.884 -34.287  1.00  0.83           H  
ATOM   5046  N   GLN A 327     -21.883 -15.799 -28.245  1.00  0.84           N  
ATOM   5047  CA  GLN A 327     -21.041 -15.219 -27.201  1.00  0.84           C  
ATOM   5048  C   GLN A 327     -21.901 -14.582 -26.105  1.00  0.84           C  
ATOM   5049  O   GLN A 327     -22.728 -13.710 -26.385  1.00  0.84           O  
ATOM   5050  CB  GLN A 327     -20.085 -14.180 -27.805  1.00  0.84           C  
ATOM   5051  CG  GLN A 327     -19.149 -13.486 -26.810  1.00  0.84           C  
ATOM   5052  CD  GLN A 327     -18.088 -14.400 -26.211  1.00  0.84           C  
ATOM   5053  OE1 GLN A 327     -17.337 -15.058 -26.946  1.00  0.84           O  
ATOM   5054  NE2 GLN A 327     -18.004 -14.443 -24.876  1.00  0.84           N  
ATOM   5055  H   GLN A 327     -21.769 -15.548 -29.216  1.00  0.84           H  
ATOM   5056  HA  GLN A 327     -20.451 -16.016 -26.743  1.00  0.84           H  
ATOM   5057 1HB  GLN A 327     -19.465 -14.659 -28.560  1.00  0.84           H  
ATOM   5058 2HB  GLN A 327     -20.666 -13.404 -28.306  1.00  0.84           H  
ATOM   5059 1HG  GLN A 327     -18.646 -12.662 -27.313  1.00  0.84           H  
ATOM   5060 2HG  GLN A 327     -19.745 -13.111 -26.007  1.00  0.84           H  
ATOM   5061 1HE2 GLN A 327     -17.327 -15.033 -24.437  1.00  0.84           H  
ATOM   5062 2HE2 GLN A 327     -18.634 -13.887 -24.292  1.00  0.84           H  
ATOM   5063  N   ASN A 328     -21.666 -15.019 -24.859  1.00  0.82           N  
ATOM   5064  CA  ASN A 328     -22.336 -14.575 -23.620  1.00  0.82           C  
ATOM   5065  C   ASN A 328     -23.801 -15.019 -23.467  1.00  0.82           C  
ATOM   5066  O   ASN A 328     -24.427 -14.696 -22.459  1.00  0.82           O  
ATOM   5067  CB  ASN A 328     -22.302 -13.050 -23.489  1.00  0.82           C  
ATOM   5068  CG  ASN A 328     -20.899 -12.471 -23.544  1.00  0.82           C  
ATOM   5069  OD1 ASN A 328     -19.929 -13.037 -23.020  1.00  0.82           O  
ATOM   5070  ND2 ASN A 328     -20.773 -11.348 -24.196  1.00  0.82           N  
ATOM   5071  H   ASN A 328     -20.992 -15.792 -24.761  1.00  0.82           H  
ATOM   5072  HA  ASN A 328     -21.791 -15.008 -22.780  1.00  0.82           H  
ATOM   5073 1HB  ASN A 328     -22.919 -12.579 -24.252  1.00  0.82           H  
ATOM   5074 2HB  ASN A 328     -22.741 -12.775 -22.529  1.00  0.82           H  
ATOM   5075 1HD2 ASN A 328     -19.881 -10.908 -24.275  1.00  0.82           H  
ATOM   5076 2HD2 ASN A 328     -21.577 -10.922 -24.628  1.00  0.82           H  
ATOM   5077  N   LEU A 329     -24.315 -15.799 -24.416  1.00  0.77           N  
ATOM   5078  CA  LEU A 329     -25.675 -16.330 -24.357  1.00  0.77           C  
ATOM   5079  C   LEU A 329     -25.648 -17.806 -24.079  1.00  0.77           C  
ATOM   5080  O   LEU A 329     -25.107 -18.584 -24.880  1.00  0.77           O  
ATOM   5081  CB  LEU A 329     -26.412 -16.118 -25.674  1.00  0.77           C  
ATOM   5082  CG  LEU A 329     -27.825 -16.713 -25.785  1.00  0.77           C  
ATOM   5083  CD1 LEU A 329     -28.705 -16.091 -24.850  1.00  0.77           C  
ATOM   5084  CD2 LEU A 329     -28.346 -16.471 -27.124  1.00  0.77           C  
ATOM   5085  H   LEU A 329     -23.732 -16.048 -25.212  1.00  0.77           H  
ATOM   5086  HA  LEU A 329     -26.215 -15.828 -23.554  1.00  0.77           H  
ATOM   5087 1HB  LEU A 329     -26.471 -15.051 -25.874  1.00  0.77           H  
ATOM   5088 2HB  LEU A 329     -25.818 -16.578 -26.439  1.00  0.77           H  
ATOM   5089  HG  LEU A 329     -27.792 -17.771 -25.575  1.00  0.77           H  
ATOM   5090 1HD1 LEU A 329     -29.674 -16.503 -24.971  1.00  0.77           H  
ATOM   5091 2HD1 LEU A 329     -28.348 -16.264 -23.850  1.00  0.77           H  
ATOM   5092 3HD1 LEU A 329     -28.732 -15.039 -25.068  1.00  0.77           H  
ATOM   5093 1HD2 LEU A 329     -29.348 -16.890 -27.211  1.00  0.77           H  
ATOM   5094 2HD2 LEU A 329     -28.381 -15.412 -27.255  1.00  0.77           H  
ATOM   5095 3HD2 LEU A 329     -27.710 -16.911 -27.878  1.00  0.77           H  
ATOM   5096  N   GLU A 330     -26.256 -18.191 -22.968  1.00  0.71           N  
ATOM   5097  CA  GLU A 330     -26.279 -19.588 -22.581  1.00  0.71           C  
ATOM   5098  C   GLU A 330     -27.682 -20.169 -22.583  1.00  0.71           C  
ATOM   5099  O   GLU A 330     -28.653 -19.513 -22.204  1.00  0.71           O  
ATOM   5100  CB  GLU A 330     -25.618 -19.748 -21.207  1.00  0.71           C  
ATOM   5101  CG  GLU A 330     -24.111 -19.484 -21.188  1.00  0.71           C  
ATOM   5102  CD  GLU A 330     -23.525 -19.558 -19.801  1.00  0.71           C  
ATOM   5103  OE1 GLU A 330     -24.252 -19.323 -18.866  1.00  0.71           O  
ATOM   5104  OE2 GLU A 330     -22.362 -19.860 -19.672  1.00  0.71           O  
ATOM   5105  H   GLU A 330     -26.697 -17.481 -22.376  1.00  0.71           H  
ATOM   5106  HA  GLU A 330     -25.702 -20.153 -23.302  1.00  0.71           H  
ATOM   5107 1HB  GLU A 330     -26.067 -19.044 -20.517  1.00  0.71           H  
ATOM   5108 2HB  GLU A 330     -25.797 -20.757 -20.829  1.00  0.71           H  
ATOM   5109 1HG  GLU A 330     -23.620 -20.227 -21.814  1.00  0.71           H  
ATOM   5110 2HG  GLU A 330     -23.913 -18.502 -21.617  1.00  0.71           H  
ATOM   5111  N   GLU A 331     -27.772 -21.422 -22.998  1.00  0.65           N  
ATOM   5112  CA  GLU A 331     -29.021 -22.163 -23.010  1.00  0.65           C  
ATOM   5113  C   GLU A 331     -29.012 -23.160 -21.874  1.00  0.65           C  
ATOM   5114  O   GLU A 331     -28.084 -23.966 -21.748  1.00  0.65           O  
ATOM   5115  CB  GLU A 331     -29.201 -22.875 -24.353  1.00  0.65           C  
ATOM   5116  CG  GLU A 331     -30.508 -23.668 -24.542  1.00  0.65           C  
ATOM   5117  CD  GLU A 331     -30.652 -24.326 -25.956  1.00  0.65           C  
ATOM   5118  OE1 GLU A 331     -30.564 -23.621 -26.943  1.00  0.65           O  
ATOM   5119  OE2 GLU A 331     -30.825 -25.531 -26.026  1.00  0.65           O  
ATOM   5120  H   GLU A 331     -26.924 -21.888 -23.306  1.00  0.65           H  
ATOM   5121  HA  GLU A 331     -29.852 -21.475 -22.856  1.00  0.65           H  
ATOM   5122 1HB  GLU A 331     -29.123 -22.150 -25.145  1.00  0.65           H  
ATOM   5123 2HB  GLU A 331     -28.375 -23.577 -24.490  1.00  0.65           H  
ATOM   5124 1HG  GLU A 331     -30.559 -24.450 -23.783  1.00  0.65           H  
ATOM   5125 2HG  GLU A 331     -31.350 -22.992 -24.375  1.00  0.65           H  
ATOM   5126  N   TYR A 332     -30.034 -23.091 -21.038  1.00  0.62           N  
ATOM   5127  CA  TYR A 332     -30.164 -23.974 -19.899  1.00  0.62           C  
ATOM   5128  C   TYR A 332     -31.329 -24.926 -20.040  1.00  0.62           C  
ATOM   5129  O   TYR A 332     -32.485 -24.505 -20.133  1.00  0.62           O  
ATOM   5130  CB  TYR A 332     -30.361 -23.140 -18.637  1.00  0.62           C  
ATOM   5131  CG  TYR A 332     -29.177 -22.346 -18.256  1.00  0.62           C  
ATOM   5132  CD1 TYR A 332     -28.896 -21.125 -18.854  1.00  0.62           C  
ATOM   5133  CD2 TYR A 332     -28.369 -22.831 -17.283  1.00  0.62           C  
ATOM   5134  CE1 TYR A 332     -27.775 -20.434 -18.447  1.00  0.62           C  
ATOM   5135  CE2 TYR A 332     -27.286 -22.148 -16.893  1.00  0.62           C  
ATOM   5136  CZ  TYR A 332     -26.971 -20.965 -17.458  1.00  0.62           C  
ATOM   5137  OH  TYR A 332     -25.844 -20.321 -17.032  1.00  0.62           O  
ATOM   5138  H   TYR A 332     -30.751 -22.385 -21.179  1.00  0.62           H  
ATOM   5139  HA  TYR A 332     -29.257 -24.571 -19.807  1.00  0.62           H  
ATOM   5140 1HB  TYR A 332     -31.197 -22.450 -18.786  1.00  0.62           H  
ATOM   5141 2HB  TYR A 332     -30.621 -23.791 -17.807  1.00  0.62           H  
ATOM   5142  HD1 TYR A 332     -29.545 -20.721 -19.639  1.00  0.62           H  
ATOM   5143  HD2 TYR A 332     -28.590 -23.781 -16.822  1.00  0.62           H  
ATOM   5144  HE1 TYR A 332     -27.523 -19.492 -18.895  1.00  0.62           H  
ATOM   5145  HE2 TYR A 332     -26.660 -22.561 -16.138  1.00  0.62           H  
ATOM   5146  HH  TYR A 332     -25.462 -19.783 -17.760  1.00  0.62           H  
ATOM   5147  N   LYS A 333     -31.032 -26.217 -20.056  1.00  0.60           N  
ATOM   5148  CA  LYS A 333     -32.086 -27.205 -20.122  1.00  0.60           C  
ATOM   5149  C   LYS A 333     -32.413 -27.550 -18.700  1.00  0.60           C  
ATOM   5150  O   LYS A 333     -31.522 -27.936 -17.930  1.00  0.60           O  
ATOM   5151  CB  LYS A 333     -31.683 -28.444 -20.897  1.00  0.60           C  
ATOM   5152  CG  LYS A 333     -32.807 -29.465 -21.039  1.00  0.60           C  
ATOM   5153  CD  LYS A 333     -32.357 -30.659 -21.853  1.00  0.60           C  
ATOM   5154  CE  LYS A 333     -33.452 -31.702 -21.956  1.00  0.60           C  
ATOM   5155  NZ  LYS A 333     -33.009 -32.880 -22.754  1.00  0.60           N  
ATOM   5156  H   LYS A 333     -30.061 -26.521 -19.992  1.00  0.60           H  
ATOM   5157  HA  LYS A 333     -32.976 -26.774 -20.577  1.00  0.60           H  
ATOM   5158 1HB  LYS A 333     -31.345 -28.159 -21.895  1.00  0.60           H  
ATOM   5159 2HB  LYS A 333     -30.848 -28.928 -20.393  1.00  0.60           H  
ATOM   5160 1HG  LYS A 333     -33.122 -29.802 -20.045  1.00  0.60           H  
ATOM   5161 2HG  LYS A 333     -33.665 -28.997 -21.526  1.00  0.60           H  
ATOM   5162 1HD  LYS A 333     -32.079 -30.332 -22.855  1.00  0.60           H  
ATOM   5163 2HD  LYS A 333     -31.479 -31.106 -21.381  1.00  0.60           H  
ATOM   5164 1HE  LYS A 333     -33.725 -32.032 -20.953  1.00  0.60           H  
ATOM   5165 2HE  LYS A 333     -34.329 -31.257 -22.431  1.00  0.60           H  
ATOM   5166 1HZ  LYS A 333     -33.757 -33.558 -22.805  1.00  0.60           H  
ATOM   5167 2HZ  LYS A 333     -32.761 -32.581 -23.688  1.00  0.60           H  
ATOM   5168 3HZ  LYS A 333     -32.201 -33.301 -22.313  1.00  0.60           H  
ATOM   5169  N   LEU A 334     -33.673 -27.382 -18.348  1.00  0.60           N  
ATOM   5170  CA  LEU A 334     -34.139 -27.588 -16.999  1.00  0.60           C  
ATOM   5171  C   LEU A 334     -34.489 -29.022 -16.691  1.00  0.60           C  
ATOM   5172  O   LEU A 334     -34.796 -29.822 -17.576  1.00  0.60           O  
ATOM   5173  CB  LEU A 334     -35.352 -26.713 -16.715  1.00  0.60           C  
ATOM   5174  CG  LEU A 334     -35.134 -25.213 -16.867  1.00  0.60           C  
ATOM   5175  CD1 LEU A 334     -36.436 -24.492 -16.526  1.00  0.60           C  
ATOM   5176  CD2 LEU A 334     -34.022 -24.809 -16.000  1.00  0.60           C  
ATOM   5177  H   LEU A 334     -34.352 -27.052 -19.035  1.00  0.60           H  
ATOM   5178  HA  LEU A 334     -33.360 -27.276 -16.324  1.00  0.60           H  
ATOM   5179 1HB  LEU A 334     -36.121 -26.988 -17.419  1.00  0.60           H  
ATOM   5180 2HB  LEU A 334     -35.707 -26.907 -15.705  1.00  0.60           H  
ATOM   5181  HG  LEU A 334     -34.878 -24.971 -17.900  1.00  0.60           H  
ATOM   5182 1HD1 LEU A 334     -36.303 -23.433 -16.626  1.00  0.60           H  
ATOM   5183 2HD1 LEU A 334     -37.222 -24.826 -17.203  1.00  0.60           H  
ATOM   5184 3HD1 LEU A 334     -36.715 -24.722 -15.506  1.00  0.60           H  
ATOM   5185 1HD2 LEU A 334     -33.857 -23.740 -16.086  1.00  0.60           H  
ATOM   5186 2HD2 LEU A 334     -34.298 -25.068 -15.009  1.00  0.60           H  
ATOM   5187 3HD2 LEU A 334     -33.112 -25.344 -16.279  1.00  0.60           H  
ATOM   5188  N   ARG A 335     -34.519 -29.319 -15.403  1.00  0.60           N  
ATOM   5189  CA  ARG A 335     -34.912 -30.629 -14.890  1.00  0.60           C  
ATOM   5190  C   ARG A 335     -36.325 -31.019 -15.335  1.00  0.60           C  
ATOM   5191  O   ARG A 335     -36.645 -32.201 -15.431  1.00  0.60           O  
ATOM   5192  CB  ARG A 335     -34.807 -30.619 -13.372  1.00  0.60           C  
ATOM   5193  CG  ARG A 335     -33.366 -30.537 -12.865  1.00  0.60           C  
ATOM   5194  CD  ARG A 335     -33.247 -30.453 -11.397  1.00  0.60           C  
ATOM   5195  NE  ARG A 335     -31.868 -30.144 -10.995  1.00  0.60           N  
ATOM   5196  CZ  ARG A 335     -30.856 -31.011 -10.943  1.00  0.60           C  
ATOM   5197  NH1 ARG A 335     -31.018 -32.273 -11.282  1.00  0.60           N  
ATOM   5198  NH2 ARG A 335     -29.692 -30.559 -10.545  1.00  0.60           N  
ATOM   5199  H   ARG A 335     -34.202 -28.604 -14.748  1.00  0.60           H  
ATOM   5200  HA  ARG A 335     -34.230 -31.374 -15.281  1.00  0.60           H  
ATOM   5201 1HB  ARG A 335     -35.345 -29.759 -12.974  1.00  0.60           H  
ATOM   5202 2HB  ARG A 335     -35.264 -31.518 -12.962  1.00  0.60           H  
ATOM   5203 1HG  ARG A 335     -32.867 -31.456 -13.145  1.00  0.60           H  
ATOM   5204 2HG  ARG A 335     -32.846 -29.710 -13.317  1.00  0.60           H  
ATOM   5205 1HD  ARG A 335     -33.895 -29.659 -11.028  1.00  0.60           H  
ATOM   5206 2HD  ARG A 335     -33.532 -31.401 -10.946  1.00  0.60           H  
ATOM   5207  HE  ARG A 335     -31.633 -29.177 -10.710  1.00  0.60           H  
ATOM   5208 1HH1 ARG A 335     -31.921 -32.600 -11.590  1.00  0.60           H  
ATOM   5209 2HH1 ARG A 335     -30.236 -32.908 -11.239  1.00  0.60           H  
ATOM   5210 1HH2 ARG A 335     -29.626 -29.555 -10.292  1.00  0.60           H  
ATOM   5211 2HH2 ARG A 335     -28.892 -31.167 -10.490  1.00  0.60           H  
ATOM   5212  N   ASN A 336     -37.174 -30.022 -15.615  1.00  0.60           N  
ATOM   5213  CA  ASN A 336     -38.541 -30.276 -16.070  1.00  0.60           C  
ATOM   5214  C   ASN A 336     -38.637 -30.404 -17.604  1.00  0.60           C  
ATOM   5215  O   ASN A 336     -39.733 -30.497 -18.157  1.00  0.60           O  
ATOM   5216  CB  ASN A 336     -39.476 -29.187 -15.566  1.00  0.60           C  
ATOM   5217  CG  ASN A 336     -39.216 -27.814 -16.170  1.00  0.60           C  
ATOM   5218  OD1 ASN A 336     -38.454 -27.638 -17.123  1.00  0.60           O  
ATOM   5219  ND2 ASN A 336     -39.868 -26.815 -15.628  1.00  0.60           N  
ATOM   5220  H   ASN A 336     -36.853 -29.072 -15.511  1.00  0.60           H  
ATOM   5221  HA  ASN A 336     -38.870 -31.228 -15.650  1.00  0.60           H  
ATOM   5222 1HB  ASN A 336     -40.504 -29.471 -15.787  1.00  0.60           H  
ATOM   5223 2HB  ASN A 336     -39.387 -29.111 -14.481  1.00  0.60           H  
ATOM   5224 1HD2 ASN A 336     -39.761 -25.890 -16.007  1.00  0.60           H  
ATOM   5225 2HD2 ASN A 336     -40.491 -26.970 -14.857  1.00  0.60           H  
ATOM   5226  N   GLY A 337     -37.486 -30.406 -18.287  1.00  0.60           N  
ATOM   5227  CA  GLY A 337     -37.393 -30.564 -19.736  1.00  0.60           C  
ATOM   5228  C   GLY A 337     -37.472 -29.271 -20.558  1.00  0.60           C  
ATOM   5229  O   GLY A 337     -37.264 -29.301 -21.773  1.00  0.60           O  
ATOM   5230  H   GLY A 337     -36.608 -30.304 -17.788  1.00  0.60           H  
ATOM   5231 1HA  GLY A 337     -36.450 -31.061 -19.961  1.00  0.60           H  
ATOM   5232 2HA  GLY A 337     -38.180 -31.241 -20.063  1.00  0.60           H  
ATOM   5233  N   LYS A 338     -37.770 -28.141 -19.925  1.00  0.60           N  
ATOM   5234  CA  LYS A 338     -37.904 -26.885 -20.666  1.00  0.60           C  
ATOM   5235  C   LYS A 338     -36.577 -26.155 -20.800  1.00  0.60           C  
ATOM   5236  O   LYS A 338     -35.754 -26.198 -19.889  1.00  0.60           O  
ATOM   5237  CB  LYS A 338     -38.918 -25.999 -19.956  1.00  0.60           C  
ATOM   5238  CG  LYS A 338     -40.313 -26.636 -19.914  1.00  0.60           C  
ATOM   5239  CD  LYS A 338     -41.323 -25.760 -19.217  1.00  0.60           C  
ATOM   5240  CE  LYS A 338     -42.665 -26.464 -19.092  1.00  0.60           C  
ATOM   5241  NZ  LYS A 338     -43.656 -25.650 -18.335  1.00  0.60           N  
ATOM   5242  H   LYS A 338     -37.937 -28.149 -18.919  1.00  0.60           H  
ATOM   5243  HA  LYS A 338     -38.267 -27.106 -21.673  1.00  0.60           H  
ATOM   5244 1HB  LYS A 338     -38.594 -25.804 -18.940  1.00  0.60           H  
ATOM   5245 2HB  LYS A 338     -38.991 -25.036 -20.469  1.00  0.60           H  
ATOM   5246 1HG  LYS A 338     -40.650 -26.829 -20.931  1.00  0.60           H  
ATOM   5247 2HG  LYS A 338     -40.253 -27.591 -19.383  1.00  0.60           H  
ATOM   5248 1HD  LYS A 338     -40.958 -25.472 -18.229  1.00  0.60           H  
ATOM   5249 2HD  LYS A 338     -41.467 -24.861 -19.808  1.00  0.60           H  
ATOM   5250 1HE  LYS A 338     -43.056 -26.661 -20.088  1.00  0.60           H  
ATOM   5251 2HE  LYS A 338     -42.517 -27.413 -18.574  1.00  0.60           H  
ATOM   5252 1HZ  LYS A 338     -44.527 -26.150 -18.269  1.00  0.60           H  
ATOM   5253 2HZ  LYS A 338     -43.296 -25.475 -17.405  1.00  0.60           H  
ATOM   5254 3HZ  LYS A 338     -43.812 -24.770 -18.802  1.00  0.60           H  
ATOM   5255  N   ARG A 339     -36.363 -25.475 -21.929  1.00  0.60           N  
ATOM   5256  CA  ARG A 339     -35.150 -24.674 -22.103  1.00  0.60           C  
ATOM   5257  C   ARG A 339     -35.333 -23.173 -21.886  1.00  0.60           C  
ATOM   5258  O   ARG A 339     -36.241 -22.553 -22.452  1.00  0.60           O  
ATOM   5259  CB  ARG A 339     -34.605 -24.881 -23.483  1.00  0.60           C  
ATOM   5260  CG  ARG A 339     -34.159 -26.272 -23.752  1.00  0.60           C  
ATOM   5261  CD  ARG A 339     -33.820 -26.396 -25.133  1.00  0.60           C  
ATOM   5262  NE  ARG A 339     -34.978 -26.222 -25.954  1.00  0.60           N  
ATOM   5263  CZ  ARG A 339     -34.927 -26.037 -27.272  1.00  0.60           C  
ATOM   5264  NH1 ARG A 339     -33.739 -26.002 -27.885  1.00  0.60           N  
ATOM   5265  NH2 ARG A 339     -36.061 -25.879 -27.945  1.00  0.60           N  
ATOM   5266  H   ARG A 339     -37.032 -25.535 -22.704  1.00  0.60           H  
ATOM   5267  HA  ARG A 339     -34.416 -25.032 -21.392  1.00  0.60           H  
ATOM   5268 1HB  ARG A 339     -35.365 -24.623 -24.221  1.00  0.60           H  
ATOM   5269 2HB  ARG A 339     -33.751 -24.218 -23.640  1.00  0.60           H  
ATOM   5270 1HG  ARG A 339     -33.279 -26.498 -23.150  1.00  0.60           H  
ATOM   5271 2HG  ARG A 339     -34.963 -26.973 -23.516  1.00  0.60           H  
ATOM   5272 1HD  ARG A 339     -33.121 -25.621 -25.388  1.00  0.60           H  
ATOM   5273 2HD  ARG A 339     -33.386 -27.372 -25.336  1.00  0.60           H  
ATOM   5274  HE  ARG A 339     -35.914 -26.223 -25.492  1.00  0.60           H  
ATOM   5275 1HH1 ARG A 339     -32.855 -26.092 -27.332  1.00  0.60           H  
ATOM   5276 2HH1 ARG A 339     -33.687 -25.854 -28.880  1.00  0.60           H  
ATOM   5277 1HH2 ARG A 339     -36.971 -25.884 -27.426  1.00  0.60           H  
ATOM   5278 2HH2 ARG A 339     -36.049 -25.731 -28.938  1.00  0.60           H  
ATOM   5279  N   ILE A 340     -34.438 -22.591 -21.094  1.00  0.60           N  
ATOM   5280  CA  ILE A 340     -34.422 -21.155 -20.809  1.00  0.60           C  
ATOM   5281  C   ILE A 340     -33.091 -20.533 -21.247  1.00  0.60           C  
ATOM   5282  O   ILE A 340     -32.026 -21.098 -20.992  1.00  0.60           O  
ATOM   5283  CB  ILE A 340     -34.638 -20.906 -19.305  1.00  0.60           C  
ATOM   5284  CG1 ILE A 340     -35.940 -21.598 -18.827  1.00  0.60           C  
ATOM   5285  CG2 ILE A 340     -34.700 -19.415 -18.992  1.00  0.60           C  
ATOM   5286  CD1 ILE A 340     -37.215 -21.070 -19.434  1.00  0.60           C  
ATOM   5287  H   ILE A 340     -33.728 -23.186 -20.665  1.00  0.60           H  
ATOM   5288  HA  ILE A 340     -35.226 -20.673 -21.367  1.00  0.60           H  
ATOM   5289  HB  ILE A 340     -33.813 -21.352 -18.752  1.00  0.60           H  
ATOM   5290 1HG1 ILE A 340     -35.869 -22.661 -19.053  1.00  0.60           H  
ATOM   5291 2HG1 ILE A 340     -36.014 -21.483 -17.764  1.00  0.60           H  
ATOM   5292 1HG2 ILE A 340     -34.844 -19.276 -17.924  1.00  0.60           H  
ATOM   5293 2HG2 ILE A 340     -33.770 -18.935 -19.293  1.00  0.60           H  
ATOM   5294 3HG2 ILE A 340     -35.533 -18.960 -19.536  1.00  0.60           H  
ATOM   5295 1HD1 ILE A 340     -38.066 -21.625 -19.034  1.00  0.60           H  
ATOM   5296 2HD1 ILE A 340     -37.318 -20.014 -19.187  1.00  0.60           H  
ATOM   5297 3HD1 ILE A 340     -37.196 -21.185 -20.515  1.00  0.60           H  
ATOM   5298  N   TYR A 341     -33.118 -19.384 -21.902  1.00  0.61           N  
ATOM   5299  CA  TYR A 341     -31.861 -18.747 -22.279  1.00  0.61           C  
ATOM   5300  C   TYR A 341     -31.517 -17.619 -21.327  1.00  0.61           C  
ATOM   5301  O   TYR A 341     -32.398 -16.894 -20.875  1.00  0.61           O  
ATOM   5302  CB  TYR A 341     -31.921 -18.168 -23.673  1.00  0.61           C  
ATOM   5303  CG  TYR A 341     -32.047 -19.136 -24.754  1.00  0.61           C  
ATOM   5304  CD1 TYR A 341     -33.307 -19.554 -25.142  1.00  0.61           C  
ATOM   5305  CD2 TYR A 341     -30.915 -19.621 -25.382  1.00  0.61           C  
ATOM   5306  CE1 TYR A 341     -33.438 -20.462 -26.152  1.00  0.61           C  
ATOM   5307  CE2 TYR A 341     -31.054 -20.532 -26.393  1.00  0.61           C  
ATOM   5308  CZ  TYR A 341     -32.307 -20.954 -26.777  1.00  0.61           C  
ATOM   5309  OH  TYR A 341     -32.430 -21.886 -27.771  1.00  0.61           O  
ATOM   5310  H   TYR A 341     -34.011 -18.953 -22.132  1.00  0.61           H  
ATOM   5311  HA  TYR A 341     -31.064 -19.483 -22.231  1.00  0.61           H  
ATOM   5312 1HB  TYR A 341     -32.735 -17.503 -23.715  1.00  0.61           H  
ATOM   5313 2HB  TYR A 341     -31.042 -17.605 -23.825  1.00  0.61           H  
ATOM   5314  HD1 TYR A 341     -34.197 -19.161 -24.640  1.00  0.61           H  
ATOM   5315  HD2 TYR A 341     -29.921 -19.288 -25.069  1.00  0.61           H  
ATOM   5316  HE1 TYR A 341     -34.422 -20.798 -26.456  1.00  0.61           H  
ATOM   5317  HE2 TYR A 341     -30.178 -20.937 -26.894  1.00  0.61           H  
ATOM   5318  HH  TYR A 341     -31.667 -22.503 -27.706  1.00  0.61           H  
ATOM   5319  N   LEU A 342     -30.237 -17.442 -21.057  1.00  0.64           N  
ATOM   5320  CA  LEU A 342     -29.778 -16.333 -20.234  1.00  0.64           C  
ATOM   5321  C   LEU A 342     -28.824 -15.483 -21.068  1.00  0.64           C  
ATOM   5322  O   LEU A 342     -27.760 -15.947 -21.488  1.00  0.64           O  
ATOM   5323  CB  LEU A 342     -29.118 -16.885 -18.982  1.00  0.64           C  
ATOM   5324  CG  LEU A 342     -28.569 -15.892 -17.998  1.00  0.64           C  
ATOM   5325  CD1 LEU A 342     -29.700 -15.028 -17.416  1.00  0.64           C  
ATOM   5326  CD2 LEU A 342     -27.890 -16.659 -16.919  1.00  0.64           C  
ATOM   5327  H   LEU A 342     -29.564 -18.101 -21.447  1.00  0.64           H  
ATOM   5328  HA  LEU A 342     -30.630 -15.715 -19.948  1.00  0.64           H  
ATOM   5329 1HB  LEU A 342     -29.837 -17.519 -18.461  1.00  0.64           H  
ATOM   5330 2HB  LEU A 342     -28.288 -17.498 -19.304  1.00  0.64           H  
ATOM   5331  HG  LEU A 342     -27.863 -15.241 -18.494  1.00  0.64           H  
ATOM   5332 1HD1 LEU A 342     -29.297 -14.324 -16.698  1.00  0.64           H  
ATOM   5333 2HD1 LEU A 342     -30.193 -14.480 -18.222  1.00  0.64           H  
ATOM   5334 3HD1 LEU A 342     -30.424 -15.670 -16.917  1.00  0.64           H  
ATOM   5335 1HD2 LEU A 342     -27.472 -15.983 -16.204  1.00  0.64           H  
ATOM   5336 2HD2 LEU A 342     -28.603 -17.292 -16.432  1.00  0.64           H  
ATOM   5337 3HD2 LEU A 342     -27.093 -17.274 -17.343  1.00  0.64           H  
ATOM   5338  N   LEU A 343     -29.210 -14.233 -21.322  1.00  0.67           N  
ATOM   5339  CA  LEU A 343     -28.466 -13.392 -22.267  1.00  0.67           C  
ATOM   5340  C   LEU A 343     -27.095 -12.839 -21.863  1.00  0.67           C  
ATOM   5341  O   LEU A 343     -26.343 -12.398 -22.730  1.00  0.67           O  
ATOM   5342  CB  LEU A 343     -29.374 -12.260 -22.720  1.00  0.67           C  
ATOM   5343  CG  LEU A 343     -30.253 -12.641 -23.901  1.00  0.67           C  
ATOM   5344  CD1 LEU A 343     -31.128 -13.822 -23.502  1.00  0.67           C  
ATOM   5345  CD2 LEU A 343     -31.087 -11.490 -24.319  1.00  0.67           C  
ATOM   5346  H   LEU A 343     -30.088 -13.884 -20.919  1.00  0.67           H  
ATOM   5347  HA  LEU A 343     -28.282 -13.995 -23.140  1.00  0.67           H  
ATOM   5348 1HB  LEU A 343     -30.022 -11.970 -21.892  1.00  0.67           H  
ATOM   5349 2HB  LEU A 343     -28.763 -11.407 -23.009  1.00  0.67           H  
ATOM   5350  HG  LEU A 343     -29.627 -12.944 -24.733  1.00  0.67           H  
ATOM   5351 1HD1 LEU A 343     -31.733 -14.110 -24.337  1.00  0.67           H  
ATOM   5352 2HD1 LEU A 343     -30.517 -14.659 -23.207  1.00  0.67           H  
ATOM   5353 3HD1 LEU A 343     -31.765 -13.536 -22.670  1.00  0.67           H  
ATOM   5354 1HD2 LEU A 343     -31.704 -11.804 -25.156  1.00  0.67           H  
ATOM   5355 2HD2 LEU A 343     -31.715 -11.187 -23.509  1.00  0.67           H  
ATOM   5356 3HD2 LEU A 343     -30.447 -10.658 -24.616  1.00  0.67           H  
ATOM   5357  N   ALA A 344     -26.787 -12.778 -20.572  1.00  0.70           N  
ATOM   5358  CA  ALA A 344     -25.472 -12.264 -20.167  1.00  0.70           C  
ATOM   5359  C   ALA A 344     -25.020 -12.783 -18.797  1.00  0.70           C  
ATOM   5360  O   ALA A 344     -24.430 -12.040 -18.017  1.00  0.70           O  
ATOM   5361  CB  ALA A 344     -25.524 -10.749 -20.140  1.00  0.70           C  
ATOM   5362  H   ALA A 344     -27.443 -13.117 -19.889  1.00  0.70           H  
ATOM   5363  HA  ALA A 344     -24.738 -12.594 -20.903  1.00  0.70           H  
ATOM   5364 1HB  ALA A 344     -24.561 -10.357 -19.859  1.00  0.70           H  
ATOM   5365 2HB  ALA A 344     -25.799 -10.371 -21.123  1.00  0.70           H  
ATOM   5366 3HB  ALA A 344     -26.259 -10.431 -19.413  1.00  0.70           H  
ATOM   5367  N   ASP A 345     -25.299 -14.044 -18.473  1.00  0.73           N  
ATOM   5368  CA  ASP A 345     -24.951 -14.624 -17.153  1.00  0.73           C  
ATOM   5369  C   ASP A 345     -25.513 -13.741 -16.021  1.00  0.73           C  
ATOM   5370  O   ASP A 345     -24.904 -13.597 -14.962  1.00  0.73           O  
ATOM   5371  CB  ASP A 345     -23.429 -14.768 -16.981  1.00  0.73           C  
ATOM   5372  CG  ASP A 345     -22.939 -15.801 -15.824  1.00  0.73           C  
ATOM   5373  OD1 ASP A 345     -23.590 -16.807 -15.572  1.00  0.73           O  
ATOM   5374  OD2 ASP A 345     -21.913 -15.522 -15.211  1.00  0.73           O  
ATOM   5375  H   ASP A 345     -25.751 -14.630 -19.163  1.00  0.73           H  
ATOM   5376  HA  ASP A 345     -25.380 -15.615 -17.082  1.00  0.73           H  
ATOM   5377 1HB  ASP A 345     -22.996 -15.095 -17.929  1.00  0.73           H  
ATOM   5378 2HB  ASP A 345     -23.015 -13.793 -16.768  1.00  0.73           H  
ATOM   5379  N   GLY A 346     -26.684 -13.150 -16.264  1.00  0.76           N  
ATOM   5380  CA  GLY A 346     -27.382 -12.281 -15.325  1.00  0.76           C  
ATOM   5381  C   GLY A 346     -26.900 -10.824 -15.357  1.00  0.76           C  
ATOM   5382  O   GLY A 346     -27.518  -9.966 -14.740  1.00  0.76           O  
ATOM   5383  H   GLY A 346     -27.113 -13.319 -17.157  1.00  0.76           H  
ATOM   5384 1HA  GLY A 346     -28.450 -12.311 -15.533  1.00  0.76           H  
ATOM   5385 2HA  GLY A 346     -27.256 -12.664 -14.316  1.00  0.76           H  
ATOM   5386  N   ARG A 347     -25.830 -10.520 -16.089  1.00  0.79           N  
ATOM   5387  CA  ARG A 347     -25.274  -9.166 -16.111  1.00  0.79           C  
ATOM   5388  C   ARG A 347     -26.029  -8.272 -17.074  1.00  0.79           C  
ATOM   5389  O   ARG A 347     -26.939  -8.728 -17.763  1.00  0.79           O  
ATOM   5390  CB  ARG A 347     -23.776  -9.204 -16.407  1.00  0.79           C  
ATOM   5391  CG  ARG A 347     -22.974  -9.901 -15.284  1.00  0.79           C  
ATOM   5392  CD  ARG A 347     -21.509  -9.988 -15.543  1.00  0.79           C  
ATOM   5393  NE  ARG A 347     -20.777 -10.561 -14.390  1.00  0.79           N  
ATOM   5394  CZ  ARG A 347     -20.648 -11.891 -14.177  1.00  0.79           C  
ATOM   5395  NH1 ARG A 347     -21.213 -12.703 -15.035  1.00  0.79           N  
ATOM   5396  NH2 ARG A 347     -19.978 -12.370 -13.128  1.00  0.79           N  
ATOM   5397  H   ARG A 347     -25.353 -11.237 -16.628  1.00  0.79           H  
ATOM   5398  HA  ARG A 347     -25.384  -8.743 -15.112  1.00  0.79           H  
ATOM   5399 1HB  ARG A 347     -23.596  -9.746 -17.333  1.00  0.79           H  
ATOM   5400 2HB  ARG A 347     -23.388  -8.197 -16.536  1.00  0.79           H  
ATOM   5401 1HG  ARG A 347     -23.115  -9.353 -14.356  1.00  0.79           H  
ATOM   5402 2HG  ARG A 347     -23.355 -10.922 -15.165  1.00  0.79           H  
ATOM   5403 1HD  ARG A 347     -21.349 -10.641 -16.388  1.00  0.79           H  
ATOM   5404 2HD  ARG A 347     -21.102  -8.999 -15.760  1.00  0.79           H  
ATOM   5405  HE  ARG A 347     -20.349  -9.925 -13.725  1.00  0.79           H  
ATOM   5406 1HH1 ARG A 347     -21.721 -12.314 -15.815  1.00  0.79           H  
ATOM   5407 2HH1 ARG A 347     -21.184 -13.733 -14.925  1.00  0.79           H  
ATOM   5408 1HH2 ARG A 347     -19.524 -11.738 -12.442  1.00  0.79           H  
ATOM   5409 2HH2 ARG A 347     -19.905 -13.370 -12.999  1.00  0.79           H  
ATOM   5410  N   LEU A 348     -25.702  -6.984 -17.084  1.00  0.82           N  
ATOM   5411  CA  LEU A 348     -26.459  -6.051 -17.899  1.00  0.82           C  
ATOM   5412  C   LEU A 348     -26.309  -6.264 -19.403  1.00  0.82           C  
ATOM   5413  O   LEU A 348     -25.286  -5.950 -20.024  1.00  0.82           O  
ATOM   5414  CB  LEU A 348     -26.071  -4.635 -17.471  1.00  0.82           C  
ATOM   5415  CG  LEU A 348     -26.704  -3.536 -18.214  1.00  0.82           C  
ATOM   5416  CD1 LEU A 348     -28.156  -3.629 -18.074  1.00  0.82           C  
ATOM   5417  CD2 LEU A 348     -26.248  -2.215 -17.638  1.00  0.82           C  
ATOM   5418  H   LEU A 348     -24.945  -6.644 -16.511  1.00  0.82           H  
ATOM   5419  HA  LEU A 348     -27.512  -6.186 -17.652  1.00  0.82           H  
ATOM   5420 1HB  LEU A 348     -26.333  -4.506 -16.418  1.00  0.82           H  
ATOM   5421 2HB  LEU A 348     -24.992  -4.522 -17.575  1.00  0.82           H  
ATOM   5422  HG  LEU A 348     -26.433  -3.610 -19.249  1.00  0.82           H  
ATOM   5423 1HD1 LEU A 348     -28.638  -2.815 -18.609  1.00  0.82           H  
ATOM   5424 2HD1 LEU A 348     -28.462  -4.555 -18.482  1.00  0.82           H  
ATOM   5425 3HD1 LEU A 348     -28.421  -3.587 -17.035  1.00  0.82           H  
ATOM   5426 1HD2 LEU A 348     -26.719  -1.400 -18.189  1.00  0.82           H  
ATOM   5427 2HD2 LEU A 348     -26.541  -2.163 -16.588  1.00  0.82           H  
ATOM   5428 3HD2 LEU A 348     -25.182  -2.133 -17.714  1.00  0.82           H  
ATOM   5429  N   VAL A 349     -27.410  -6.732 -19.970  1.00  0.84           N  
ATOM   5430  CA  VAL A 349     -27.549  -7.160 -21.345  1.00  0.84           C  
ATOM   5431  C   VAL A 349     -27.316  -6.078 -22.354  1.00  0.84           C  
ATOM   5432  O   VAL A 349     -26.669  -6.311 -23.383  1.00  0.84           O  
ATOM   5433  CB  VAL A 349     -28.939  -7.774 -21.542  1.00  0.84           C  
ATOM   5434  CG1 VAL A 349     -29.228  -8.052 -23.012  1.00  0.84           C  
ATOM   5435  CG2 VAL A 349     -28.956  -9.076 -20.763  1.00  0.84           C  
ATOM   5436  H   VAL A 349     -28.219  -6.855 -19.358  1.00  0.84           H  
ATOM   5437  HA  VAL A 349     -26.817  -7.949 -21.515  1.00  0.84           H  
ATOM   5438  HB  VAL A 349     -29.704  -7.089 -21.164  1.00  0.84           H  
ATOM   5439 1HG1 VAL A 349     -30.217  -8.502 -23.110  1.00  0.84           H  
ATOM   5440 2HG1 VAL A 349     -29.199  -7.119 -23.576  1.00  0.84           H  
ATOM   5441 3HG1 VAL A 349     -28.481  -8.739 -23.402  1.00  0.84           H  
ATOM   5442 1HG2 VAL A 349     -29.898  -9.554 -20.863  1.00  0.84           H  
ATOM   5443 2HG2 VAL A 349     -28.186  -9.733 -21.155  1.00  0.84           H  
ATOM   5444 3HG2 VAL A 349     -28.752  -8.865 -19.710  1.00  0.84           H  
ATOM   5445  N   ASN A 350     -27.790  -4.873 -22.069  1.00  0.86           N  
ATOM   5446  CA  ASN A 350     -27.623  -3.838 -23.062  1.00  0.86           C  
ATOM   5447  C   ASN A 350     -26.163  -3.369 -23.219  1.00  0.86           C  
ATOM   5448  O   ASN A 350     -25.882  -2.585 -24.117  1.00  0.86           O  
ATOM   5449  CB  ASN A 350     -28.519  -2.649 -22.742  1.00  0.86           C  
ATOM   5450  CG  ASN A 350     -28.127  -1.911 -21.522  1.00  0.86           C  
ATOM   5451  OD1 ASN A 350     -27.084  -2.163 -20.985  1.00  0.86           O  
ATOM   5452  ND2 ASN A 350     -28.932  -1.001 -21.076  1.00  0.86           N  
ATOM   5453  H   ASN A 350     -28.285  -4.702 -21.203  1.00  0.86           H  
ATOM   5454  HA  ASN A 350     -27.944  -4.250 -24.016  1.00  0.86           H  
ATOM   5455 1HB  ASN A 350     -28.482  -1.964 -23.558  1.00  0.86           H  
ATOM   5456 2HB  ASN A 350     -29.556  -2.984 -22.641  1.00  0.86           H  
ATOM   5457 1HD2 ASN A 350     -28.692  -0.478 -20.254  1.00  0.86           H  
ATOM   5458 2HD2 ASN A 350     -29.787  -0.814 -21.550  1.00  0.86           H  
ATOM   5459  N   LEU A 351     -25.225  -3.887 -22.409  1.00  0.89           N  
ATOM   5460  CA  LEU A 351     -23.813  -3.571 -22.587  1.00  0.89           C  
ATOM   5461  C   LEU A 351     -23.044  -4.812 -23.001  1.00  0.89           C  
ATOM   5462  O   LEU A 351     -22.042  -4.737 -23.714  1.00  0.89           O  
ATOM   5463  CB  LEU A 351     -23.193  -3.011 -21.317  1.00  0.89           C  
ATOM   5464  CG  LEU A 351     -23.755  -1.730 -20.807  1.00  0.89           C  
ATOM   5465  CD1 LEU A 351     -23.083  -1.384 -19.556  1.00  0.89           C  
ATOM   5466  CD2 LEU A 351     -23.563  -0.658 -21.838  1.00  0.89           C  
ATOM   5467  H   LEU A 351     -25.484  -4.524 -21.661  1.00  0.89           H  
ATOM   5468  HA  LEU A 351     -23.714  -2.834 -23.383  1.00  0.89           H  
ATOM   5469 1HB  LEU A 351     -23.302  -3.758 -20.526  1.00  0.89           H  
ATOM   5470 2HB  LEU A 351     -22.138  -2.851 -21.504  1.00  0.89           H  
ATOM   5471  HG  LEU A 351     -24.787  -1.855 -20.594  1.00  0.89           H  
ATOM   5472 1HD1 LEU A 351     -23.497  -0.457 -19.168  1.00  0.89           H  
ATOM   5473 2HD1 LEU A 351     -23.220  -2.181 -18.831  1.00  0.89           H  
ATOM   5474 3HD1 LEU A 351     -22.028  -1.259 -19.752  1.00  0.89           H  
ATOM   5475 1HD2 LEU A 351     -23.975   0.282 -21.472  1.00  0.89           H  
ATOM   5476 2HD2 LEU A 351     -22.497  -0.535 -22.040  1.00  0.89           H  
ATOM   5477 3HD2 LEU A 351     -24.070  -0.954 -22.743  1.00  0.89           H  
ATOM   5478  N   VAL A 352     -23.491  -5.959 -22.496  1.00  0.91           N  
ATOM   5479  CA  VAL A 352     -22.831  -7.223 -22.763  1.00  0.91           C  
ATOM   5480  C   VAL A 352     -23.205  -7.795 -24.132  1.00  0.91           C  
ATOM   5481  O   VAL A 352     -22.345  -8.315 -24.848  1.00  0.91           O  
ATOM   5482  CB  VAL A 352     -23.166  -8.228 -21.662  1.00  0.91           C  
ATOM   5483  CG1 VAL A 352     -22.575  -9.580 -22.015  1.00  0.91           C  
ATOM   5484  CG2 VAL A 352     -22.617  -7.718 -20.354  1.00  0.91           C  
ATOM   5485  H   VAL A 352     -24.295  -5.952 -21.875  1.00  0.91           H  
ATOM   5486  HA  VAL A 352     -21.754  -7.049 -22.743  1.00  0.91           H  
ATOM   5487  HB  VAL A 352     -24.248  -8.341 -21.583  1.00  0.91           H  
ATOM   5488 1HG1 VAL A 352     -22.796 -10.307 -21.246  1.00  0.91           H  
ATOM   5489 2HG1 VAL A 352     -23.000  -9.916 -22.960  1.00  0.91           H  
ATOM   5490 3HG1 VAL A 352     -21.499  -9.483 -22.112  1.00  0.91           H  
ATOM   5491 1HG2 VAL A 352     -22.841  -8.423 -19.554  1.00  0.91           H  
ATOM   5492 2HG2 VAL A 352     -21.570  -7.600 -20.461  1.00  0.91           H  
ATOM   5493 3HG2 VAL A 352     -23.048  -6.758 -20.118  1.00  0.91           H  
ATOM   5494  N   ALA A 353     -24.501  -7.755 -24.471  1.00  0.92           N  
ATOM   5495  CA  ALA A 353     -24.987  -8.245 -25.754  1.00  0.92           C  
ATOM   5496  C   ALA A 353     -25.059  -7.109 -26.774  1.00  0.92           C  
ATOM   5497  O   ALA A 353     -24.696  -7.273 -27.941  1.00  0.92           O  
ATOM   5498  CB  ALA A 353     -26.357  -8.861 -25.588  1.00  0.92           C  
ATOM   5499  H   ALA A 353     -25.176  -7.328 -23.847  1.00  0.92           H  
ATOM   5500  HA  ALA A 353     -24.291  -8.998 -26.123  1.00  0.92           H  
ATOM   5501 1HB  ALA A 353     -26.705  -9.229 -26.548  1.00  0.92           H  
ATOM   5502 2HB  ALA A 353     -26.309  -9.686 -24.872  1.00  0.92           H  
ATOM   5503 3HB  ALA A 353     -27.044  -8.107 -25.226  1.00  0.92           H  
ATOM   5504  N   ALA A 354     -25.563  -5.959 -26.328  1.00  0.92           N  
ATOM   5505  CA  ALA A 354     -25.714  -4.790 -27.194  1.00  0.92           C  
ATOM   5506  C   ALA A 354     -24.564  -3.828 -26.979  1.00  0.92           C  
ATOM   5507  O   ALA A 354     -23.732  -4.034 -26.108  1.00  0.92           O  
ATOM   5508  CB  ALA A 354     -27.025  -4.068 -26.969  1.00  0.92           C  
ATOM   5509  H   ALA A 354     -25.856  -5.901 -25.353  1.00  0.92           H  
ATOM   5510  HA  ALA A 354     -25.683  -5.129 -28.228  1.00  0.92           H  
ATOM   5511 1HB  ALA A 354     -27.102  -3.225 -27.653  1.00  0.92           H  
ATOM   5512 2HB  ALA A 354     -27.830  -4.712 -27.144  1.00  0.92           H  
ATOM   5513 3HB  ALA A 354     -27.074  -3.709 -25.977  1.00  0.92           H  
ATOM   5514  N   GLU A 355     -24.542  -2.775 -27.781  1.00  0.90           N  
ATOM   5515  CA  GLU A 355     -23.542  -1.713 -27.739  1.00  0.90           C  
ATOM   5516  C   GLU A 355     -23.825  -0.634 -26.696  1.00  0.90           C  
ATOM   5517  O   GLU A 355     -23.088   0.348 -26.605  1.00  0.90           O  
ATOM   5518  CB  GLU A 355     -23.470  -1.046 -29.114  1.00  0.90           C  
ATOM   5519  CG  GLU A 355     -22.919  -1.912 -30.240  1.00  0.90           C  
ATOM   5520  CD  GLU A 355     -21.424  -2.111 -30.102  1.00  0.90           C  
ATOM   5521  OE1 GLU A 355     -20.722  -1.107 -29.974  1.00  0.90           O  
ATOM   5522  OE2 GLU A 355     -20.974  -3.229 -30.124  1.00  0.90           O  
ATOM   5523  H   GLU A 355     -25.267  -2.699 -28.479  1.00  0.90           H  
ATOM   5524  HA  GLU A 355     -22.579  -2.167 -27.503  1.00  0.90           H  
ATOM   5525 1HB  GLU A 355     -24.472  -0.726 -29.405  1.00  0.90           H  
ATOM   5526 2HB  GLU A 355     -22.852  -0.149 -29.048  1.00  0.90           H  
ATOM   5527 1HG  GLU A 355     -23.415  -2.886 -30.213  1.00  0.90           H  
ATOM   5528 2HG  GLU A 355     -23.140  -1.445 -31.199  1.00  0.90           H  
ATOM   5529  N   GLY A 356     -24.902  -0.791 -25.945  1.00  0.87           N  
ATOM   5530  CA  GLY A 356     -25.312   0.219 -24.995  1.00  0.87           C  
ATOM   5531  C   GLY A 356     -26.265   1.171 -25.660  1.00  0.87           C  
ATOM   5532  O   GLY A 356     -26.811   0.885 -26.731  1.00  0.87           O  
ATOM   5533  H   GLY A 356     -25.444  -1.642 -26.014  1.00  0.87           H  
ATOM   5534 1HA  GLY A 356     -25.800  -0.233 -24.136  1.00  0.87           H  
ATOM   5535 2HA  GLY A 356     -24.441   0.758 -24.628  1.00  0.87           H  
ATOM   5536  N   HIS A 357     -26.518   2.269 -24.986  1.00  0.83           N  
ATOM   5537  CA  HIS A 357     -27.490   3.249 -25.417  1.00  0.83           C  
ATOM   5538  C   HIS A 357     -26.981   3.894 -26.705  1.00  0.83           C  
ATOM   5539  O   HIS A 357     -25.769   4.006 -26.872  1.00  0.83           O  
ATOM   5540  CB  HIS A 357     -27.687   4.243 -24.313  1.00  0.83           C  
ATOM   5541  CG  HIS A 357     -28.268   3.630 -23.105  1.00  0.83           C  
ATOM   5542  ND1 HIS A 357     -28.458   4.332 -21.963  1.00  0.83           N  
ATOM   5543  CD2 HIS A 357     -28.687   2.368 -22.849  1.00  0.83           C  
ATOM   5544  CE1 HIS A 357     -28.973   3.556 -21.039  1.00  0.83           C  
ATOM   5545  NE2 HIS A 357     -29.134   2.348 -21.545  1.00  0.83           N  
ATOM   5546  H   HIS A 357     -26.017   2.426 -24.123  1.00  0.83           H  
ATOM   5547  HA  HIS A 357     -28.432   2.769 -25.573  1.00  0.83           H  
ATOM   5548 1HB  HIS A 357     -26.757   4.639 -24.055  1.00  0.83           H  
ATOM   5549 2HB  HIS A 357     -28.324   5.063 -24.637  1.00  0.83           H  
ATOM   5550  HD1 HIS A 357     -28.226   5.311 -21.812  1.00  0.83           H  
ATOM   5551  HD2 HIS A 357     -28.724   1.463 -23.453  1.00  0.83           H  
ATOM   5552  HE1 HIS A 357     -29.200   3.964 -20.050  1.00  0.83           H  
ATOM   5553  N   PRO A 358     -27.849   4.343 -27.629  1.00  0.80           N  
ATOM   5554  CA  PRO A 358     -27.468   4.960 -28.883  1.00  0.80           C  
ATOM   5555  C   PRO A 358     -26.555   6.127 -28.598  1.00  0.80           C  
ATOM   5556  O   PRO A 358     -26.718   6.820 -27.588  1.00  0.80           O  
ATOM   5557  CB  PRO A 358     -28.802   5.437 -29.454  1.00  0.80           C  
ATOM   5558  CG  PRO A 358     -29.822   4.523 -28.837  1.00  0.80           C  
ATOM   5559  CD  PRO A 358     -29.311   4.237 -27.441  1.00  0.80           C  
ATOM   5560  HA  PRO A 358     -26.980   4.216 -29.530  1.00  0.80           H  
ATOM   5561 1HB  PRO A 358     -28.961   6.494 -29.201  1.00  0.80           H  
ATOM   5562 2HB  PRO A 358     -28.787   5.370 -30.549  1.00  0.80           H  
ATOM   5563 1HG  PRO A 358     -30.791   5.029 -28.816  1.00  0.80           H  
ATOM   5564 2HG  PRO A 358     -29.953   3.612 -29.438  1.00  0.80           H  
ATOM   5565 1HD  PRO A 358     -29.662   4.982 -26.727  1.00  0.80           H  
ATOM   5566 2HD  PRO A 358     -29.645   3.223 -27.196  1.00  0.80           H  
ATOM   5567  N   SER A 359     -25.633   6.386 -29.510  1.00  0.77           N  
ATOM   5568  CA  SER A 359     -24.664   7.451 -29.314  1.00  0.77           C  
ATOM   5569  C   SER A 359     -25.348   8.791 -29.041  1.00  0.77           C  
ATOM   5570  O   SER A 359     -24.929   9.529 -28.150  1.00  0.77           O  
ATOM   5571  CB  SER A 359     -23.789   7.555 -30.539  1.00  0.77           C  
ATOM   5572  OG  SER A 359     -23.063   6.363 -30.759  1.00  0.77           O  
ATOM   5573  H   SER A 359     -25.560   5.797 -30.328  1.00  0.77           H  
ATOM   5574  HA  SER A 359     -24.050   7.201 -28.459  1.00  0.77           H  
ATOM   5575 1HB  SER A 359     -24.394   7.790 -31.412  1.00  0.77           H  
ATOM   5576 2HB  SER A 359     -23.103   8.360 -30.407  1.00  0.77           H  
ATOM   5577  HG  SER A 359     -22.703   6.055 -29.893  1.00  0.77           H  
ATOM   5578  N   GLU A 360     -26.455   9.060 -29.742  1.00  0.75           N  
ATOM   5579  CA  GLU A 360     -27.206  10.313 -29.597  1.00  0.75           C  
ATOM   5580  C   GLU A 360     -27.816  10.503 -28.199  1.00  0.75           C  
ATOM   5581  O   GLU A 360     -28.194  11.624 -27.828  1.00  0.75           O  
ATOM   5582  CB  GLU A 360     -28.336  10.407 -30.624  1.00  0.75           C  
ATOM   5583  CG  GLU A 360     -27.926  10.602 -32.074  1.00  0.75           C  
ATOM   5584  CD  GLU A 360     -29.145  10.736 -32.972  1.00  0.75           C  
ATOM   5585  OE1 GLU A 360     -30.231  10.528 -32.478  1.00  0.75           O  
ATOM   5586  OE2 GLU A 360     -28.998  11.058 -34.127  1.00  0.75           O  
ATOM   5587  H   GLU A 360     -26.761   8.388 -30.429  1.00  0.75           H  
ATOM   5588  HA  GLU A 360     -26.511  11.137 -29.777  1.00  0.75           H  
ATOM   5589 1HB  GLU A 360     -28.948   9.505 -30.567  1.00  0.75           H  
ATOM   5590 2HB  GLU A 360     -28.964  11.236 -30.379  1.00  0.75           H  
ATOM   5591 1HG  GLU A 360     -27.316  11.505 -32.157  1.00  0.75           H  
ATOM   5592 2HG  GLU A 360     -27.320   9.754 -32.395  1.00  0.75           H  
ATOM   5593  N   VAL A 361     -27.992   9.403 -27.472  1.00  0.74           N  
ATOM   5594  CA  VAL A 361     -28.520   9.388 -26.120  1.00  0.74           C  
ATOM   5595  C   VAL A 361     -27.394   9.541 -25.112  1.00  0.74           C  
ATOM   5596  O   VAL A 361     -27.467  10.353 -24.177  1.00  0.74           O  
ATOM   5597  CB  VAL A 361     -29.258   8.089 -25.857  1.00  0.74           C  
ATOM   5598  CG1 VAL A 361     -29.616   8.037 -24.501  1.00  0.74           C  
ATOM   5599  CG2 VAL A 361     -30.513   8.012 -26.719  1.00  0.74           C  
ATOM   5600  H   VAL A 361     -27.660   8.516 -27.837  1.00  0.74           H  
ATOM   5601  HA  VAL A 361     -29.215  10.220 -26.004  1.00  0.74           H  
ATOM   5602  HB  VAL A 361     -28.607   7.248 -26.066  1.00  0.74           H  
ATOM   5603 1HG1 VAL A 361     -30.132   7.108 -24.343  1.00  0.74           H  
ATOM   5604 2HG1 VAL A 361     -28.725   8.075 -23.868  1.00  0.74           H  
ATOM   5605 3HG1 VAL A 361     -30.258   8.869 -24.270  1.00  0.74           H  
ATOM   5606 1HG2 VAL A 361     -31.043   7.082 -26.513  1.00  0.74           H  
ATOM   5607 2HG2 VAL A 361     -31.163   8.855 -26.485  1.00  0.74           H  
ATOM   5608 3HG2 VAL A 361     -30.236   8.047 -27.770  1.00  0.74           H  
ATOM   5609  N   MET A 362     -26.311   8.791 -25.338  1.00  0.73           N  
ATOM   5610  CA  MET A 362     -25.169   8.860 -24.439  1.00  0.73           C  
ATOM   5611  C   MET A 362     -24.561  10.228 -24.481  1.00  0.73           C  
ATOM   5612  O   MET A 362     -24.009  10.692 -23.490  1.00  0.73           O  
ATOM   5613  CB  MET A 362     -24.115   7.852 -24.787  1.00  0.73           C  
ATOM   5614  CG  MET A 362     -24.501   6.465 -24.495  1.00  0.73           C  
ATOM   5615  SD  MET A 362     -25.014   6.279 -22.761  1.00  0.73           S  
ATOM   5616  CE  MET A 362     -23.581   6.722 -21.850  1.00  0.73           C  
ATOM   5617  H   MET A 362     -26.305   8.150 -26.132  1.00  0.73           H  
ATOM   5618  HA  MET A 362     -25.514   8.673 -23.424  1.00  0.73           H  
ATOM   5619 1HB  MET A 362     -23.910   7.931 -25.848  1.00  0.73           H  
ATOM   5620 2HB  MET A 362     -23.199   8.079 -24.252  1.00  0.73           H  
ATOM   5621 1HG  MET A 362     -25.330   6.187 -25.148  1.00  0.73           H  
ATOM   5622 2HG  MET A 362     -23.667   5.789 -24.694  1.00  0.73           H  
ATOM   5623 1HE  MET A 362     -23.787   6.638 -20.781  1.00  0.73           H  
ATOM   5624 2HE  MET A 362     -22.755   6.062 -22.118  1.00  0.73           H  
ATOM   5625 3HE  MET A 362     -23.327   7.750 -22.081  1.00  0.73           H  
ATOM   5626  N   ASP A 363     -24.748  10.904 -25.606  1.00  0.72           N  
ATOM   5627  CA  ASP A 363     -24.290  12.248 -25.812  1.00  0.72           C  
ATOM   5628  C   ASP A 363     -24.827  13.074 -24.655  1.00  0.72           C  
ATOM   5629  O   ASP A 363     -24.055  13.703 -23.945  1.00  0.72           O  
ATOM   5630  CB  ASP A 363     -24.825  12.738 -27.170  1.00  0.72           C  
ATOM   5631  CG  ASP A 363     -24.282  14.035 -27.652  1.00  0.72           C  
ATOM   5632  OD1 ASP A 363     -23.266  14.437 -27.163  1.00  0.72           O  
ATOM   5633  OD2 ASP A 363     -24.859  14.635 -28.552  1.00  0.72           O  
ATOM   5634  H   ASP A 363     -25.183  10.426 -26.394  1.00  0.72           H  
ATOM   5635  HA  ASP A 363     -23.206  12.285 -25.791  1.00  0.72           H  
ATOM   5636 1HB  ASP A 363     -24.613  11.987 -27.922  1.00  0.72           H  
ATOM   5637 2HB  ASP A 363     -25.911  12.826 -27.114  1.00  0.72           H  
ATOM   5638  N   LEU A 364     -26.132  13.033 -24.409  1.00  0.70           N  
ATOM   5639  CA  LEU A 364     -26.716  13.828 -23.336  1.00  0.70           C  
ATOM   5640  C   LEU A 364     -26.193  13.448 -21.958  1.00  0.70           C  
ATOM   5641  O   LEU A 364     -25.896  14.314 -21.130  1.00  0.70           O  
ATOM   5642  CB  LEU A 364     -28.202  13.568 -23.285  1.00  0.70           C  
ATOM   5643  CG  LEU A 364     -29.032  14.040 -24.388  1.00  0.70           C  
ATOM   5644  CD1 LEU A 364     -30.329  13.431 -24.198  1.00  0.70           C  
ATOM   5645  CD2 LEU A 364     -29.154  15.529 -24.364  1.00  0.70           C  
ATOM   5646  H   LEU A 364     -26.730  12.451 -24.984  1.00  0.70           H  
ATOM   5647  HA  LEU A 364     -26.508  14.879 -23.530  1.00  0.70           H  
ATOM   5648 1HB  LEU A 364     -28.357  12.494 -23.215  1.00  0.70           H  
ATOM   5649 2HB  LEU A 364     -28.594  14.018 -22.372  1.00  0.70           H  
ATOM   5650  HG  LEU A 364     -28.615  13.710 -25.338  1.00  0.70           H  
ATOM   5651 1HD1 LEU A 364     -31.006  13.721 -24.973  1.00  0.70           H  
ATOM   5652 2HD1 LEU A 364     -30.189  12.353 -24.219  1.00  0.70           H  
ATOM   5653 3HD1 LEU A 364     -30.730  13.735 -23.237  1.00  0.70           H  
ATOM   5654 1HD2 LEU A 364     -29.799  15.869 -25.151  1.00  0.70           H  
ATOM   5655 2HD2 LEU A 364     -29.579  15.830 -23.410  1.00  0.70           H  
ATOM   5656 3HD2 LEU A 364     -28.168  15.965 -24.498  1.00  0.70           H  
ATOM   5657  N   SER A 365     -26.046  12.143 -21.704  1.00  0.68           N  
ATOM   5658  CA  SER A 365     -25.583  11.720 -20.379  1.00  0.68           C  
ATOM   5659  C   SER A 365     -24.204  12.288 -20.127  1.00  0.68           C  
ATOM   5660  O   SER A 365     -23.925  12.896 -19.087  1.00  0.68           O  
ATOM   5661  CB  SER A 365     -25.517  10.207 -20.284  1.00  0.68           C  
ATOM   5662  OG  SER A 365     -25.097   9.787 -18.992  1.00  0.68           O  
ATOM   5663  H   SER A 365     -26.290  11.462 -22.431  1.00  0.68           H  
ATOM   5664  HA  SER A 365     -26.267  12.107 -19.624  1.00  0.68           H  
ATOM   5665 1HB  SER A 365     -26.500   9.787 -20.506  1.00  0.68           H  
ATOM   5666 2HB  SER A 365     -24.825   9.821 -21.036  1.00  0.68           H  
ATOM   5667  HG  SER A 365     -24.117   9.927 -18.910  1.00  0.68           H  
ATOM   5668  N   PHE A 366     -23.355  12.107 -21.120  1.00  0.67           N  
ATOM   5669  CA  PHE A 366     -21.991  12.548 -21.080  1.00  0.67           C  
ATOM   5670  C   PHE A 366     -21.870  14.056 -21.076  1.00  0.67           C  
ATOM   5671  O   PHE A 366     -20.976  14.594 -20.438  1.00  0.67           O  
ATOM   5672  CB  PHE A 366     -21.240  11.903 -22.207  1.00  0.67           C  
ATOM   5673  CG  PHE A 366     -20.963  10.480 -21.896  1.00  0.67           C  
ATOM   5674  CD1 PHE A 366     -20.749  10.101 -20.575  1.00  0.67           C  
ATOM   5675  CD2 PHE A 366     -20.901   9.525 -22.865  1.00  0.67           C  
ATOM   5676  CE1 PHE A 366     -20.472   8.810 -20.239  1.00  0.67           C  
ATOM   5677  CE2 PHE A 366     -20.630   8.223 -22.524  1.00  0.67           C  
ATOM   5678  CZ  PHE A 366     -20.411   7.868 -21.210  1.00  0.67           C  
ATOM   5679  H   PHE A 366     -23.676  11.617 -21.953  1.00  0.67           H  
ATOM   5680  HA  PHE A 366     -21.553  12.181 -20.154  1.00  0.67           H  
ATOM   5681 1HB  PHE A 366     -21.824  11.963 -23.127  1.00  0.67           H  
ATOM   5682 2HB  PHE A 366     -20.311  12.412 -22.354  1.00  0.67           H  
ATOM   5683  HD1 PHE A 366     -20.800  10.853 -19.786  1.00  0.67           H  
ATOM   5684  HD2 PHE A 366     -21.069   9.802 -23.898  1.00  0.67           H  
ATOM   5685  HE1 PHE A 366     -20.310   8.544 -19.190  1.00  0.67           H  
ATOM   5686  HE2 PHE A 366     -20.587   7.460 -23.282  1.00  0.67           H  
ATOM   5687  HZ  PHE A 366     -20.197   6.833 -20.951  1.00  0.67           H  
ATOM   5688  N   CYS A 367     -22.755  14.756 -21.774  1.00  0.66           N  
ATOM   5689  CA  CYS A 367     -22.723  16.206 -21.757  1.00  0.66           C  
ATOM   5690  C   CYS A 367     -23.020  16.729 -20.370  1.00  0.66           C  
ATOM   5691  O   CYS A 367     -22.341  17.628 -19.871  1.00  0.66           O  
ATOM   5692  CB  CYS A 367     -23.757  16.768 -22.689  1.00  0.66           C  
ATOM   5693  SG  CYS A 367     -23.434  16.565 -24.374  1.00  0.66           S  
ATOM   5694  H   CYS A 367     -23.455  14.282 -22.339  1.00  0.66           H  
ATOM   5695  HA  CYS A 367     -21.735  16.541 -22.057  1.00  0.66           H  
ATOM   5696 1HB  CYS A 367     -24.693  16.271 -22.482  1.00  0.66           H  
ATOM   5697 2HB  CYS A 367     -23.892  17.807 -22.492  1.00  0.66           H  
ATOM   5698  HG  CYS A 367     -23.474  15.220 -24.367  1.00  0.66           H  
ATOM   5699  N   ASN A 368     -23.986  16.110 -19.693  1.00  0.65           N  
ATOM   5700  CA  ASN A 368     -24.304  16.532 -18.344  1.00  0.65           C  
ATOM   5701  C   ASN A 368     -23.120  16.225 -17.442  1.00  0.65           C  
ATOM   5702  O   ASN A 368     -22.767  17.032 -16.581  1.00  0.65           O  
ATOM   5703  CB  ASN A 368     -25.542  15.809 -17.867  1.00  0.65           C  
ATOM   5704  CG  ASN A 368     -26.805  16.317 -18.451  1.00  0.65           C  
ATOM   5705  OD1 ASN A 368     -26.991  17.525 -18.632  1.00  0.65           O  
ATOM   5706  ND2 ASN A 368     -27.668  15.392 -18.783  1.00  0.65           N  
ATOM   5707  H   ASN A 368     -24.530  15.365 -20.136  1.00  0.65           H  
ATOM   5708  HA  ASN A 368     -24.474  17.609 -18.334  1.00  0.65           H  
ATOM   5709 1HB  ASN A 368     -25.454  14.749 -18.110  1.00  0.65           H  
ATOM   5710 2HB  ASN A 368     -25.604  15.894 -16.786  1.00  0.65           H  
ATOM   5711 1HD2 ASN A 368     -28.556  15.627 -19.195  1.00  0.65           H  
ATOM   5712 2HD2 ASN A 368     -27.437  14.432 -18.639  1.00  0.65           H  
ATOM   5713  N   GLN A 369     -22.454  15.092 -17.681  1.00  0.64           N  
ATOM   5714  CA  GLN A 369     -21.291  14.714 -16.895  1.00  0.64           C  
ATOM   5715  C   GLN A 369     -20.126  15.673 -17.141  1.00  0.64           C  
ATOM   5716  O   GLN A 369     -19.481  16.122 -16.196  1.00  0.64           O  
ATOM   5717  CB  GLN A 369     -20.874  13.286 -17.226  1.00  0.64           C  
ATOM   5718  CG  GLN A 369     -19.792  12.734 -16.390  1.00  0.64           C  
ATOM   5719  CD  GLN A 369     -19.497  11.319 -16.786  1.00  0.64           C  
ATOM   5720  OE1 GLN A 369     -19.034  11.042 -17.889  1.00  0.64           O  
ATOM   5721  NE2 GLN A 369     -19.796  10.405 -15.893  1.00  0.64           N  
ATOM   5722  H   GLN A 369     -22.804  14.446 -18.391  1.00  0.64           H  
ATOM   5723  HA  GLN A 369     -21.556  14.764 -15.842  1.00  0.64           H  
ATOM   5724 1HB  GLN A 369     -21.743  12.622 -17.162  1.00  0.64           H  
ATOM   5725 2HB  GLN A 369     -20.520  13.254 -18.253  1.00  0.64           H  
ATOM   5726 1HG  GLN A 369     -18.893  13.336 -16.528  1.00  0.64           H  
ATOM   5727 2HG  GLN A 369     -20.106  12.746 -15.350  1.00  0.64           H  
ATOM   5728 1HE2 GLN A 369     -19.650   9.434 -16.104  1.00  0.64           H  
ATOM   5729 2HE2 GLN A 369     -20.195  10.668 -15.016  1.00  0.64           H  
ATOM   5730  N   ALA A 370     -19.851  16.003 -18.409  1.00  0.64           N  
ATOM   5731  CA  ALA A 370     -18.740  16.887 -18.746  1.00  0.64           C  
ATOM   5732  C   ALA A 370     -18.921  18.234 -18.101  1.00  0.64           C  
ATOM   5733  O   ALA A 370     -17.972  18.811 -17.561  1.00  0.64           O  
ATOM   5734  CB  ALA A 370     -18.639  17.089 -20.252  1.00  0.64           C  
ATOM   5735  H   ALA A 370     -20.410  15.614 -19.154  1.00  0.64           H  
ATOM   5736  HA  ALA A 370     -17.828  16.439 -18.368  1.00  0.64           H  
ATOM   5737 1HB  ALA A 370     -17.803  17.741 -20.480  1.00  0.64           H  
ATOM   5738 2HB  ALA A 370     -18.499  16.142 -20.745  1.00  0.64           H  
ATOM   5739 3HB  ALA A 370     -19.564  17.545 -20.611  1.00  0.64           H  
ATOM   5740  N   LEU A 371     -20.161  18.713 -18.115  1.00  0.64           N  
ATOM   5741  CA  LEU A 371     -20.466  19.999 -17.546  1.00  0.64           C  
ATOM   5742  C   LEU A 371     -20.481  19.899 -16.031  1.00  0.64           C  
ATOM   5743  O   LEU A 371     -20.037  20.822 -15.350  1.00  0.64           O  
ATOM   5744  CB  LEU A 371     -21.779  20.508 -18.134  1.00  0.64           C  
ATOM   5745  CG  LEU A 371     -21.669  20.785 -19.652  1.00  0.64           C  
ATOM   5746  CD1 LEU A 371     -23.004  21.193 -20.201  1.00  0.64           C  
ATOM   5747  CD2 LEU A 371     -20.604  21.837 -19.903  1.00  0.64           C  
ATOM   5748  H   LEU A 371     -20.906  18.189 -18.579  1.00  0.64           H  
ATOM   5749  HA  LEU A 371     -19.681  20.696 -17.834  1.00  0.64           H  
ATOM   5750 1HB  LEU A 371     -22.552  19.747 -17.981  1.00  0.64           H  
ATOM   5751 2HB  LEU A 371     -22.073  21.426 -17.629  1.00  0.64           H  
ATOM   5752  HG  LEU A 371     -21.376  19.872 -20.150  1.00  0.64           H  
ATOM   5753 1HD1 LEU A 371     -22.928  21.357 -21.276  1.00  0.64           H  
ATOM   5754 2HD1 LEU A 371     -23.710  20.398 -20.001  1.00  0.64           H  
ATOM   5755 3HD1 LEU A 371     -23.332  22.109 -19.721  1.00  0.64           H  
ATOM   5756 1HD2 LEU A 371     -20.511  22.012 -20.974  1.00  0.64           H  
ATOM   5757 2HD2 LEU A 371     -20.878  22.769 -19.406  1.00  0.64           H  
ATOM   5758 3HD2 LEU A 371     -19.644  21.493 -19.511  1.00  0.64           H  
ATOM   5759  N   SER A 372     -20.911  18.761 -15.486  1.00  0.64           N  
ATOM   5760  CA  SER A 372     -20.890  18.589 -14.047  1.00  0.64           C  
ATOM   5761  C   SER A 372     -19.439  18.660 -13.573  1.00  0.64           C  
ATOM   5762  O   SER A 372     -19.154  19.332 -12.583  1.00  0.64           O  
ATOM   5763  CB  SER A 372     -21.530  17.277 -13.664  1.00  0.64           C  
ATOM   5764  OG  SER A 372     -22.890  17.272 -13.984  1.00  0.64           O  
ATOM   5765  H   SER A 372     -21.295  18.017 -16.062  1.00  0.64           H  
ATOM   5766  HA  SER A 372     -21.450  19.402 -13.584  1.00  0.64           H  
ATOM   5767 1HB  SER A 372     -21.035  16.472 -14.186  1.00  0.64           H  
ATOM   5768 2HB  SER A 372     -21.402  17.102 -12.608  1.00  0.64           H  
ATOM   5769  HG  SER A 372     -22.931  17.405 -14.953  1.00  0.64           H  
ATOM   5770  N   VAL A 373     -18.509  18.037 -14.319  1.00  0.65           N  
ATOM   5771  CA  VAL A 373     -17.097  18.095 -13.950  1.00  0.65           C  
ATOM   5772  C   VAL A 373     -16.603  19.534 -14.025  1.00  0.65           C  
ATOM   5773  O   VAL A 373     -15.928  20.013 -13.110  1.00  0.65           O  
ATOM   5774  CB  VAL A 373     -16.210  17.204 -14.836  1.00  0.65           C  
ATOM   5775  CG1 VAL A 373     -14.761  17.492 -14.510  1.00  0.65           C  
ATOM   5776  CG2 VAL A 373     -16.516  15.709 -14.608  1.00  0.65           C  
ATOM   5777  H   VAL A 373     -18.803  17.491 -15.129  1.00  0.65           H  
ATOM   5778  HA  VAL A 373     -16.998  17.754 -12.935  1.00  0.65           H  
ATOM   5779  HB  VAL A 373     -16.380  17.460 -15.886  1.00  0.65           H  
ATOM   5780 1HG1 VAL A 373     -14.135  16.900 -15.144  1.00  0.65           H  
ATOM   5781 2HG1 VAL A 373     -14.573  18.529 -14.681  1.00  0.65           H  
ATOM   5782 3HG1 VAL A 373     -14.553  17.265 -13.481  1.00  0.65           H  
ATOM   5783 1HG2 VAL A 373     -15.870  15.107 -15.247  1.00  0.65           H  
ATOM   5784 2HG2 VAL A 373     -16.344  15.447 -13.574  1.00  0.65           H  
ATOM   5785 3HG2 VAL A 373     -17.549  15.509 -14.854  1.00  0.65           H  
ATOM   5786  N   GLU A 374     -16.969  20.252 -15.091  1.00  0.66           N  
ATOM   5787  CA  GLU A 374     -16.585  21.653 -15.207  1.00  0.66           C  
ATOM   5788  C   GLU A 374     -17.024  22.433 -13.966  1.00  0.66           C  
ATOM   5789  O   GLU A 374     -16.252  23.240 -13.438  1.00  0.66           O  
ATOM   5790  CB  GLU A 374     -17.206  22.292 -16.450  1.00  0.66           C  
ATOM   5791  CG  GLU A 374     -16.834  23.742 -16.630  1.00  0.66           C  
ATOM   5792  CD  GLU A 374     -17.497  24.420 -17.817  1.00  0.66           C  
ATOM   5793  OE1 GLU A 374     -18.247  23.791 -18.506  1.00  0.66           O  
ATOM   5794  OE2 GLU A 374     -17.262  25.600 -18.001  1.00  0.66           O  
ATOM   5795  H   GLU A 374     -17.506  19.812 -15.840  1.00  0.66           H  
ATOM   5796  HA  GLU A 374     -15.503  21.718 -15.280  1.00  0.66           H  
ATOM   5797 1HB  GLU A 374     -16.897  21.741 -17.335  1.00  0.66           H  
ATOM   5798 2HB  GLU A 374     -18.284  22.241 -16.391  1.00  0.66           H  
ATOM   5799 1HG  GLU A 374     -17.110  24.274 -15.723  1.00  0.66           H  
ATOM   5800 2HG  GLU A 374     -15.764  23.802 -16.739  1.00  0.66           H  
ATOM   5801  N   HIS A 375     -18.245  22.165 -13.483  1.00  0.67           N  
ATOM   5802  CA  HIS A 375     -18.786  22.833 -12.304  1.00  0.67           C  
ATOM   5803  C   HIS A 375     -18.073  22.400 -11.024  1.00  0.67           C  
ATOM   5804  O   HIS A 375     -17.834  23.227 -10.148  1.00  0.67           O  
ATOM   5805  CB  HIS A 375     -20.299  22.591 -12.184  1.00  0.67           C  
ATOM   5806  CG  HIS A 375     -21.104  23.382 -13.182  1.00  0.67           C  
ATOM   5807  ND1 HIS A 375     -21.207  23.016 -14.492  1.00  0.67           N  
ATOM   5808  CD2 HIS A 375     -21.837  24.513 -13.049  1.00  0.67           C  
ATOM   5809  CE1 HIS A 375     -21.954  23.877 -15.138  1.00  0.67           C  
ATOM   5810  NE2 HIS A 375     -22.359  24.806 -14.284  1.00  0.67           N  
ATOM   5811  H   HIS A 375     -18.831  21.497 -13.987  1.00  0.67           H  
ATOM   5812  HA  HIS A 375     -18.638  23.905 -12.409  1.00  0.67           H  
ATOM   5813 1HB  HIS A 375     -20.509  21.534 -12.339  1.00  0.67           H  
ATOM   5814 2HB  HIS A 375     -20.633  22.849 -11.182  1.00  0.67           H  
ATOM   5815  HD1 HIS A 375     -20.762  22.213 -14.912  1.00  0.67           H  
ATOM   5816  HD2 HIS A 375     -22.051  25.162 -12.198  1.00  0.67           H  
ATOM   5817  HE1 HIS A 375     -22.137  23.743 -16.202  1.00  0.67           H  
ATOM   5818  N   LEU A 376     -17.679  21.130 -10.917  1.00  0.69           N  
ATOM   5819  CA  LEU A 376     -16.967  20.676  -9.719  1.00  0.69           C  
ATOM   5820  C   LEU A 376     -15.652  21.428  -9.588  1.00  0.69           C  
ATOM   5821  O   LEU A 376     -15.209  21.760  -8.489  1.00  0.69           O  
ATOM   5822  CB  LEU A 376     -16.633  19.195  -9.804  1.00  0.69           C  
ATOM   5823  CG  LEU A 376     -17.761  18.227  -9.760  1.00  0.69           C  
ATOM   5824  CD1 LEU A 376     -17.224  16.907 -10.061  1.00  0.69           C  
ATOM   5825  CD2 LEU A 376     -18.422  18.234  -8.399  1.00  0.69           C  
ATOM   5826  H   LEU A 376     -17.911  20.469 -11.658  1.00  0.69           H  
ATOM   5827  HA  LEU A 376     -17.583  20.873  -8.845  1.00  0.69           H  
ATOM   5828 1HB  LEU A 376     -16.097  19.023 -10.736  1.00  0.69           H  
ATOM   5829 2HB  LEU A 376     -15.958  18.951  -8.983  1.00  0.69           H  
ATOM   5830  HG  LEU A 376     -18.475  18.472 -10.505  1.00  0.69           H  
ATOM   5831 1HD1 LEU A 376     -18.027  16.205 -10.050  1.00  0.69           H  
ATOM   5832 2HD1 LEU A 376     -16.760  16.899 -11.016  1.00  0.69           H  
ATOM   5833 3HD1 LEU A 376     -16.495  16.665  -9.318  1.00  0.69           H  
ATOM   5834 1HD2 LEU A 376     -19.220  17.501  -8.392  1.00  0.69           H  
ATOM   5835 2HD2 LEU A 376     -17.713  17.983  -7.640  1.00  0.69           H  
ATOM   5836 3HD2 LEU A 376     -18.827  19.221  -8.199  1.00  0.69           H  
ATOM   5837  N   ILE A 377     -15.032  21.715 -10.730  1.00  0.71           N  
ATOM   5838  CA  ILE A 377     -13.783  22.447 -10.730  1.00  0.71           C  
ATOM   5839  C   ILE A 377     -14.001  23.948 -10.538  1.00  0.71           C  
ATOM   5840  O   ILE A 377     -13.382  24.554  -9.665  1.00  0.71           O  
ATOM   5841  CB  ILE A 377     -12.996  22.161 -12.023  1.00  0.71           C  
ATOM   5842  CG1 ILE A 377     -12.682  20.693 -12.077  1.00  0.71           C  
ATOM   5843  CG2 ILE A 377     -11.721  22.983 -12.095  1.00  0.71           C  
ATOM   5844  CD1 ILE A 377     -11.908  20.278 -10.889  1.00  0.71           C  
ATOM   5845  H   ILE A 377     -15.433  21.382 -11.610  1.00  0.71           H  
ATOM   5846  HA  ILE A 377     -13.184  22.093  -9.895  1.00  0.71           H  
ATOM   5847  HB  ILE A 377     -13.630  22.396 -12.884  1.00  0.71           H  
ATOM   5848 1HG1 ILE A 377     -13.603  20.113 -12.127  1.00  0.71           H  
ATOM   5849 2HG1 ILE A 377     -12.095  20.486 -12.960  1.00  0.71           H  
ATOM   5850 1HG2 ILE A 377     -11.197  22.757 -13.027  1.00  0.71           H  
ATOM   5851 2HG2 ILE A 377     -11.972  24.042 -12.072  1.00  0.71           H  
ATOM   5852 3HG2 ILE A 377     -11.080  22.743 -11.249  1.00  0.71           H  
ATOM   5853 1HD1 ILE A 377     -11.675  19.241 -10.945  1.00  0.71           H  
ATOM   5854 2HD1 ILE A 377     -10.988  20.849 -10.839  1.00  0.71           H  
ATOM   5855 3HD1 ILE A 377     -12.504  20.473 -10.010  1.00  0.71           H  
ATOM   5856  N   LYS A 378     -14.924  24.555 -11.278  1.00  0.73           N  
ATOM   5857  CA  LYS A 378     -15.148  25.989 -11.119  1.00  0.73           C  
ATOM   5858  C   LYS A 378     -15.654  26.376  -9.724  1.00  0.73           C  
ATOM   5859  O   LYS A 378     -15.337  27.461  -9.234  1.00  0.73           O  
ATOM   5860  CB  LYS A 378     -16.077  26.527 -12.211  1.00  0.73           C  
ATOM   5861  CG  LYS A 378     -15.413  26.588 -13.606  1.00  0.73           C  
ATOM   5862  CD  LYS A 378     -16.338  27.176 -14.688  1.00  0.73           C  
ATOM   5863  CE  LYS A 378     -15.601  27.271 -16.045  1.00  0.73           C  
ATOM   5864  NZ  LYS A 378     -16.465  27.828 -17.151  1.00  0.73           N  
ATOM   5865  H   LYS A 378     -15.450  24.034 -11.978  1.00  0.73           H  
ATOM   5866  HA  LYS A 378     -14.187  26.485 -11.253  1.00  0.73           H  
ATOM   5867 1HB  LYS A 378     -16.951  25.877 -12.287  1.00  0.73           H  
ATOM   5868 2HB  LYS A 378     -16.426  27.522 -11.941  1.00  0.73           H  
ATOM   5869 1HG  LYS A 378     -14.504  27.185 -13.549  1.00  0.73           H  
ATOM   5870 2HG  LYS A 378     -15.136  25.573 -13.905  1.00  0.73           H  
ATOM   5871 1HD  LYS A 378     -17.214  26.533 -14.808  1.00  0.73           H  
ATOM   5872 2HD  LYS A 378     -16.672  28.167 -14.391  1.00  0.73           H  
ATOM   5873 1HE  LYS A 378     -14.729  27.909 -15.927  1.00  0.73           H  
ATOM   5874 2HE  LYS A 378     -15.272  26.279 -16.327  1.00  0.73           H  
ATOM   5875 1HZ  LYS A 378     -15.937  27.859 -18.034  1.00  0.73           H  
ATOM   5876 2HZ  LYS A 378     -17.285  27.223 -17.300  1.00  0.73           H  
ATOM   5877 3HZ  LYS A 378     -16.772  28.751 -16.921  1.00  0.73           H  
ATOM   5878  N   ASN A 379     -16.422  25.493  -9.080  1.00  0.74           N  
ATOM   5879  CA  ASN A 379     -16.963  25.751  -7.750  1.00  0.74           C  
ATOM   5880  C   ASN A 379     -16.164  25.046  -6.641  1.00  0.74           C  
ATOM   5881  O   ASN A 379     -16.664  24.891  -5.509  1.00  0.74           O  
ATOM   5882  CB  ASN A 379     -18.425  25.348  -7.687  1.00  0.74           C  
ATOM   5883  CG  ASN A 379     -19.310  26.207  -8.545  1.00  0.74           C  
ATOM   5884  OD1 ASN A 379     -19.124  27.429  -8.622  1.00  0.74           O  
ATOM   5885  ND2 ASN A 379     -20.278  25.598  -9.187  1.00  0.74           N  
ATOM   5886  H   ASN A 379     -16.680  24.617  -9.531  1.00  0.74           H  
ATOM   5887  HA  ASN A 379     -16.894  26.820  -7.555  1.00  0.74           H  
ATOM   5888 1HB  ASN A 379     -18.537  24.306  -7.978  1.00  0.74           H  
ATOM   5889 2HB  ASN A 379     -18.768  25.445  -6.664  1.00  0.74           H  
ATOM   5890 1HD2 ASN A 379     -20.902  26.125  -9.767  1.00  0.74           H  
ATOM   5891 2HD2 ASN A 379     -20.396  24.611  -9.086  1.00  0.74           H  
ATOM   5892  N   LYS A 380     -14.942  24.596  -6.953  1.00  0.75           N  
ATOM   5893  CA  LYS A 380     -14.149  23.912  -5.949  1.00  0.75           C  
ATOM   5894  C   LYS A 380     -13.938  24.855  -4.784  1.00  0.75           C  
ATOM   5895  O   LYS A 380     -13.693  26.046  -4.967  1.00  0.75           O  
ATOM   5896  CB  LYS A 380     -12.794  23.472  -6.510  1.00  0.75           C  
ATOM   5897  CG  LYS A 380     -11.851  24.614  -6.847  1.00  0.75           C  
ATOM   5898  CD  LYS A 380     -10.552  24.111  -7.473  1.00  0.75           C  
ATOM   5899  CE  LYS A 380      -9.620  25.283  -7.783  1.00  0.75           C  
ATOM   5900  NZ  LYS A 380      -8.333  24.841  -8.384  1.00  0.75           N  
ATOM   5901  H   LYS A 380     -14.548  24.724  -7.889  1.00  0.75           H  
ATOM   5902  HA  LYS A 380     -14.696  23.034  -5.600  1.00  0.75           H  
ATOM   5903 1HB  LYS A 380     -12.296  22.823  -5.792  1.00  0.75           H  
ATOM   5904 2HB  LYS A 380     -12.955  22.891  -7.421  1.00  0.75           H  
ATOM   5905 1HG  LYS A 380     -12.342  25.300  -7.536  1.00  0.75           H  
ATOM   5906 2HG  LYS A 380     -11.614  25.159  -5.935  1.00  0.75           H  
ATOM   5907 1HD  LYS A 380     -10.058  23.418  -6.792  1.00  0.75           H  
ATOM   5908 2HD  LYS A 380     -10.790  23.583  -8.403  1.00  0.75           H  
ATOM   5909 1HE  LYS A 380     -10.120  25.957  -8.478  1.00  0.75           H  
ATOM   5910 2HE  LYS A 380      -9.410  25.819  -6.859  1.00  0.75           H  
ATOM   5911 1HZ  LYS A 380      -7.754  25.648  -8.568  1.00  0.75           H  
ATOM   5912 2HZ  LYS A 380      -7.854  24.222  -7.744  1.00  0.75           H  
ATOM   5913 3HZ  LYS A 380      -8.517  24.357  -9.248  1.00  0.75           H  
ATOM   5914  N   GLY A 381     -14.043  24.334  -3.574  1.00  0.74           N  
ATOM   5915  CA  GLY A 381     -13.838  25.148  -2.380  1.00  0.74           C  
ATOM   5916  C   GLY A 381     -15.129  25.819  -1.897  1.00  0.74           C  
ATOM   5917  O   GLY A 381     -15.168  26.373  -0.798  1.00  0.74           O  
ATOM   5918  H   GLY A 381     -14.259  23.352  -3.473  1.00  0.74           H  
ATOM   5919 1HA  GLY A 381     -13.436  24.522  -1.584  1.00  0.74           H  
ATOM   5920 2HA  GLY A 381     -13.090  25.912  -2.590  1.00  0.74           H  
ATOM   5921  N   LYS A 382     -16.187  25.758  -2.714  1.00  0.71           N  
ATOM   5922  CA  LYS A 382     -17.472  26.351  -2.363  1.00  0.71           C  
ATOM   5923  C   LYS A 382     -18.489  25.247  -2.098  1.00  0.71           C  
ATOM   5924  O   LYS A 382     -19.310  25.347  -1.186  1.00  0.71           O  
ATOM   5925  CB  LYS A 382     -17.971  27.249  -3.494  1.00  0.71           C  
ATOM   5926  CG  LYS A 382     -17.082  28.442  -3.789  1.00  0.71           C  
ATOM   5927  CD  LYS A 382     -17.661  29.295  -4.910  1.00  0.71           C  
ATOM   5928  CE  LYS A 382     -16.776  30.502  -5.203  1.00  0.71           C  
ATOM   5929  NZ  LYS A 382     -17.312  31.329  -6.321  1.00  0.71           N  
ATOM   5930  H   LYS A 382     -16.100  25.312  -3.623  1.00  0.71           H  
ATOM   5931  HA  LYS A 382     -17.360  26.941  -1.454  1.00  0.71           H  
ATOM   5932 1HB  LYS A 382     -18.068  26.667  -4.407  1.00  0.71           H  
ATOM   5933 2HB  LYS A 382     -18.962  27.624  -3.244  1.00  0.71           H  
ATOM   5934 1HG  LYS A 382     -16.965  29.045  -2.891  1.00  0.71           H  
ATOM   5935 2HG  LYS A 382     -16.096  28.079  -4.097  1.00  0.71           H  
ATOM   5936 1HD  LYS A 382     -17.744  28.687  -5.818  1.00  0.71           H  
ATOM   5937 2HD  LYS A 382     -18.656  29.640  -4.633  1.00  0.71           H  
ATOM   5938 1HE  LYS A 382     -16.709  31.118  -4.308  1.00  0.71           H  
ATOM   5939 2HE  LYS A 382     -15.776  30.154  -5.469  1.00  0.71           H  
ATOM   5940 1HZ  LYS A 382     -16.700  32.116  -6.483  1.00  0.71           H  
ATOM   5941 2HZ  LYS A 382     -17.366  30.764  -7.161  1.00  0.71           H  
ATOM   5942 3HZ  LYS A 382     -18.234  31.664  -6.081  1.00  0.71           H  
ATOM   5943  N   LEU A 383     -18.414  24.184  -2.896  1.00  0.69           N  
ATOM   5944  CA  LEU A 383     -19.339  23.056  -2.758  1.00  0.69           C  
ATOM   5945  C   LEU A 383     -19.078  22.294  -1.451  1.00  0.69           C  
ATOM   5946  O   LEU A 383     -17.925  22.121  -1.048  1.00  0.69           O  
ATOM   5947  CB  LEU A 383     -19.180  22.093  -3.938  1.00  0.69           C  
ATOM   5948  CG  LEU A 383     -19.534  22.621  -5.316  1.00  0.69           C  
ATOM   5949  CD1 LEU A 383     -19.181  21.566  -6.365  1.00  0.69           C  
ATOM   5950  CD2 LEU A 383     -21.009  22.968  -5.372  1.00  0.69           C  
ATOM   5951  H   LEU A 383     -17.730  24.196  -3.650  1.00  0.69           H  
ATOM   5952  HA  LEU A 383     -20.359  23.436  -2.740  1.00  0.69           H  
ATOM   5953 1HB  LEU A 383     -18.145  21.775  -3.976  1.00  0.69           H  
ATOM   5954 2HB  LEU A 383     -19.805  21.228  -3.747  1.00  0.69           H  
ATOM   5955  HG  LEU A 383     -18.946  23.501  -5.515  1.00  0.69           H  
ATOM   5956 1HD1 LEU A 383     -19.416  21.947  -7.360  1.00  0.69           H  
ATOM   5957 2HD1 LEU A 383     -18.113  21.339  -6.308  1.00  0.69           H  
ATOM   5958 3HD1 LEU A 383     -19.755  20.659  -6.181  1.00  0.69           H  
ATOM   5959 1HD2 LEU A 383     -21.253  23.354  -6.362  1.00  0.69           H  
ATOM   5960 2HD2 LEU A 383     -21.600  22.074  -5.174  1.00  0.69           H  
ATOM   5961 3HD2 LEU A 383     -21.233  23.725  -4.620  1.00  0.69           H  
ATOM   5962  N   GLU A 384     -20.148  21.819  -0.813  1.00  0.66           N  
ATOM   5963  CA  GLU A 384     -20.072  21.042   0.427  1.00  0.66           C  
ATOM   5964  C   GLU A 384     -19.982  19.551   0.138  1.00  0.66           C  
ATOM   5965  O   GLU A 384     -20.338  19.100  -0.944  1.00  0.66           O  
ATOM   5966  CB  GLU A 384     -21.298  21.310   1.304  1.00  0.66           C  
ATOM   5967  CG  GLU A 384     -21.447  22.753   1.796  1.00  0.66           C  
ATOM   5968  CD  GLU A 384     -22.673  22.936   2.681  1.00  0.66           C  
ATOM   5969  OE1 GLU A 384     -23.782  22.800   2.185  1.00  0.66           O  
ATOM   5970  OE2 GLU A 384     -22.505  23.181   3.853  1.00  0.66           O  
ATOM   5971  H   GLU A 384     -21.067  21.989  -1.203  1.00  0.66           H  
ATOM   5972  HA  GLU A 384     -19.175  21.341   0.970  1.00  0.66           H  
ATOM   5973 1HB  GLU A 384     -22.196  21.054   0.745  1.00  0.66           H  
ATOM   5974 2HB  GLU A 384     -21.266  20.659   2.179  1.00  0.66           H  
ATOM   5975 1HG  GLU A 384     -20.556  23.030   2.357  1.00  0.66           H  
ATOM   5976 2HG  GLU A 384     -21.520  23.412   0.930  1.00  0.66           H  
ATOM   5977  N   ASN A 385     -19.583  18.746   1.118  1.00  0.64           N  
ATOM   5978  CA  ASN A 385     -19.507  17.289   0.920  1.00  0.64           C  
ATOM   5979  C   ASN A 385     -20.880  16.612   1.007  1.00  0.64           C  
ATOM   5980  O   ASN A 385     -21.178  15.829   1.909  1.00  0.64           O  
ATOM   5981  CB  ASN A 385     -18.519  16.692   1.891  1.00  0.64           C  
ATOM   5982  CG  ASN A 385     -18.840  17.025   3.325  1.00  0.64           C  
ATOM   5983  OD1 ASN A 385     -19.218  18.170   3.623  1.00  0.64           O  
ATOM   5984  ND2 ASN A 385     -18.699  16.073   4.209  1.00  0.64           N  
ATOM   5985  H   ASN A 385     -19.309  19.142   2.006  1.00  0.64           H  
ATOM   5986  HA  ASN A 385     -19.138  17.105  -0.083  1.00  0.64           H  
ATOM   5987 1HB  ASN A 385     -18.521  15.607   1.775  1.00  0.64           H  
ATOM   5988 2HB  ASN A 385     -17.513  17.042   1.656  1.00  0.64           H  
ATOM   5989 1HD2 ASN A 385     -18.899  16.247   5.171  1.00  0.64           H  
ATOM   5990 2HD2 ASN A 385     -18.408  15.146   3.909  1.00  0.64           H  
ATOM   5991  N   LYS A 386     -21.711  16.988   0.046  1.00  0.63           N  
ATOM   5992  CA  LYS A 386     -23.102  16.609  -0.122  1.00  0.63           C  
ATOM   5993  C   LYS A 386     -23.348  16.144  -1.547  1.00  0.63           C  
ATOM   5994  O   LYS A 386     -22.515  16.382  -2.434  1.00  0.63           O  
ATOM   5995  CB  LYS A 386     -23.991  17.800   0.204  1.00  0.63           C  
ATOM   5996  CG  LYS A 386     -23.891  18.265   1.655  1.00  0.63           C  
ATOM   5997  CD  LYS A 386     -24.793  19.448   1.927  1.00  0.63           C  
ATOM   5998  CE  LYS A 386     -24.696  19.890   3.382  1.00  0.63           C  
ATOM   5999  NZ  LYS A 386     -25.493  21.115   3.640  1.00  0.63           N  
ATOM   6000  H   LYS A 386     -21.321  17.638  -0.626  1.00  0.63           H  
ATOM   6001  HA  LYS A 386     -23.336  15.787   0.553  1.00  0.63           H  
ATOM   6002 1HB  LYS A 386     -23.722  18.642  -0.438  1.00  0.63           H  
ATOM   6003 2HB  LYS A 386     -25.033  17.547  -0.007  1.00  0.63           H  
ATOM   6004 1HG  LYS A 386     -24.168  17.441   2.316  1.00  0.63           H  
ATOM   6005 2HG  LYS A 386     -22.868  18.558   1.876  1.00  0.63           H  
ATOM   6006 1HD  LYS A 386     -24.512  20.285   1.283  1.00  0.63           H  
ATOM   6007 2HD  LYS A 386     -25.825  19.168   1.707  1.00  0.63           H  
ATOM   6008 1HE  LYS A 386     -25.062  19.088   4.019  1.00  0.63           H  
ATOM   6009 2HE  LYS A 386     -23.652  20.092   3.627  1.00  0.63           H  
ATOM   6010 1HZ  LYS A 386     -25.399  21.386   4.603  1.00  0.63           H  
ATOM   6011 2HZ  LYS A 386     -25.112  21.862   3.040  1.00  0.63           H  
ATOM   6012 3HZ  LYS A 386     -26.459  20.956   3.421  1.00  0.63           H  
ATOM   6013  N   VAL A 387     -24.469  15.478  -1.778  1.00  0.63           N  
ATOM   6014  CA  VAL A 387     -24.805  15.110  -3.140  1.00  0.63           C  
ATOM   6015  C   VAL A 387     -25.642  16.230  -3.769  1.00  0.63           C  
ATOM   6016  O   VAL A 387     -26.629  16.691  -3.192  1.00  0.63           O  
ATOM   6017  CB  VAL A 387     -25.554  13.770  -3.184  1.00  0.63           C  
ATOM   6018  CG1 VAL A 387     -25.930  13.421  -4.636  1.00  0.63           C  
ATOM   6019  CG2 VAL A 387     -24.677  12.691  -2.575  1.00  0.63           C  
ATOM   6020  H   VAL A 387     -25.116  15.259  -1.016  1.00  0.63           H  
ATOM   6021  HA  VAL A 387     -23.885  14.996  -3.706  1.00  0.63           H  
ATOM   6022  HB  VAL A 387     -26.477  13.854  -2.607  1.00  0.63           H  
ATOM   6023 1HG1 VAL A 387     -26.465  12.473  -4.657  1.00  0.63           H  
ATOM   6024 2HG1 VAL A 387     -26.566  14.205  -5.049  1.00  0.63           H  
ATOM   6025 3HG1 VAL A 387     -25.020  13.339  -5.238  1.00  0.63           H  
ATOM   6026 1HG2 VAL A 387     -25.215  11.753  -2.593  1.00  0.63           H  
ATOM   6027 2HG2 VAL A 387     -23.753  12.603  -3.146  1.00  0.63           H  
ATOM   6028 3HG2 VAL A 387     -24.448  12.956  -1.546  1.00  0.63           H  
ATOM   6029  N   TYR A 388     -25.221  16.681  -4.937  1.00  0.65           N  
ATOM   6030  CA  TYR A 388     -25.880  17.760  -5.662  1.00  0.65           C  
ATOM   6031  C   TYR A 388     -26.503  17.225  -6.933  1.00  0.65           C  
ATOM   6032  O   TYR A 388     -26.006  16.263  -7.491  1.00  0.65           O  
ATOM   6033  CB  TYR A 388     -24.876  18.859  -6.028  1.00  0.65           C  
ATOM   6034  CG  TYR A 388     -24.320  19.666  -4.880  1.00  0.65           C  
ATOM   6035  CD1 TYR A 388     -23.196  19.240  -4.173  1.00  0.65           C  
ATOM   6036  CD2 TYR A 388     -24.936  20.856  -4.546  1.00  0.65           C  
ATOM   6037  CE1 TYR A 388     -22.714  20.019  -3.135  1.00  0.65           C  
ATOM   6038  CE2 TYR A 388     -24.455  21.624  -3.516  1.00  0.65           C  
ATOM   6039  CZ  TYR A 388     -23.355  21.219  -2.809  1.00  0.65           C  
ATOM   6040  OH  TYR A 388     -22.904  22.006  -1.776  1.00  0.65           O  
ATOM   6041  H   TYR A 388     -24.401  16.238  -5.342  1.00  0.65           H  
ATOM   6042  HA  TYR A 388     -26.673  18.177  -5.042  1.00  0.65           H  
ATOM   6043 1HB  TYR A 388     -24.035  18.394  -6.532  1.00  0.65           H  
ATOM   6044 2HB  TYR A 388     -25.337  19.547  -6.740  1.00  0.65           H  
ATOM   6045  HD1 TYR A 388     -22.699  18.300  -4.432  1.00  0.65           H  
ATOM   6046  HD2 TYR A 388     -25.812  21.185  -5.106  1.00  0.65           H  
ATOM   6047  HE1 TYR A 388     -21.850  19.693  -2.587  1.00  0.65           H  
ATOM   6048  HE2 TYR A 388     -24.952  22.560  -3.260  1.00  0.65           H  
ATOM   6049  HH  TYR A 388     -23.436  22.810  -1.730  1.00  0.65           H  
ATOM   6050  N   ASN A 389     -27.570  17.845  -7.401  1.00  0.68           N  
ATOM   6051  CA  ASN A 389     -28.139  17.474  -8.693  1.00  0.68           C  
ATOM   6052  C   ASN A 389     -27.571  18.369  -9.779  1.00  0.68           C  
ATOM   6053  O   ASN A 389     -27.034  19.436  -9.482  1.00  0.68           O  
ATOM   6054  CB  ASN A 389     -29.651  17.543  -8.672  1.00  0.68           C  
ATOM   6055  CG  ASN A 389     -30.260  16.478  -7.807  1.00  0.68           C  
ATOM   6056  OD1 ASN A 389     -29.802  15.333  -7.830  1.00  0.68           O  
ATOM   6057  ND2 ASN A 389     -31.271  16.827  -7.054  1.00  0.68           N  
ATOM   6058  H   ASN A 389     -27.974  18.611  -6.878  1.00  0.68           H  
ATOM   6059  HA  ASN A 389     -27.846  16.450  -8.934  1.00  0.68           H  
ATOM   6060 1HB  ASN A 389     -29.968  18.522  -8.311  1.00  0.68           H  
ATOM   6061 2HB  ASN A 389     -30.033  17.432  -9.690  1.00  0.68           H  
ATOM   6062 1HD2 ASN A 389     -31.712  16.153  -6.459  1.00  0.68           H  
ATOM   6063 2HD2 ASN A 389     -31.608  17.769  -7.073  1.00  0.68           H  
ATOM   6064  N   VAL A 390     -27.701  17.955 -11.031  1.00  0.71           N  
ATOM   6065  CA  VAL A 390     -27.308  18.818 -12.134  1.00  0.71           C  
ATOM   6066  C   VAL A 390     -28.321  19.965 -12.170  1.00  0.71           C  
ATOM   6067  O   VAL A 390     -29.520  19.688 -12.158  1.00  0.71           O  
ATOM   6068  CB  VAL A 390     -27.359  18.049 -13.465  1.00  0.71           C  
ATOM   6069  CG1 VAL A 390     -27.069  18.957 -14.640  1.00  0.71           C  
ATOM   6070  CG2 VAL A 390     -26.376  16.936 -13.417  1.00  0.71           C  
ATOM   6071  H   VAL A 390     -28.104  17.045 -11.218  1.00  0.71           H  
ATOM   6072  HA  VAL A 390     -26.291  19.152 -11.969  1.00  0.71           H  
ATOM   6073  HB  VAL A 390     -28.361  17.647 -13.601  1.00  0.71           H  
ATOM   6074 1HG1 VAL A 390     -27.124  18.390 -15.573  1.00  0.71           H  
ATOM   6075 2HG1 VAL A 390     -27.807  19.754 -14.663  1.00  0.71           H  
ATOM   6076 3HG1 VAL A 390     -26.071  19.381 -14.535  1.00  0.71           H  
ATOM   6077 1HG2 VAL A 390     -26.420  16.369 -14.347  1.00  0.71           H  
ATOM   6078 2HG2 VAL A 390     -25.377  17.340 -13.287  1.00  0.71           H  
ATOM   6079 3HG2 VAL A 390     -26.621  16.292 -12.573  1.00  0.71           H  
ATOM   6080  N   PRO A 391     -27.909  21.246 -12.175  1.00  0.75           N  
ATOM   6081  CA  PRO A 391     -28.805  22.384 -12.197  1.00  0.75           C  
ATOM   6082  C   PRO A 391     -29.708  22.293 -13.402  1.00  0.75           C  
ATOM   6083  O   PRO A 391     -29.265  21.886 -14.481  1.00  0.75           O  
ATOM   6084  CB  PRO A 391     -27.851  23.578 -12.321  1.00  0.75           C  
ATOM   6085  CG  PRO A 391     -26.546  23.084 -11.723  1.00  0.75           C  
ATOM   6086  CD  PRO A 391     -26.474  21.607 -12.091  1.00  0.75           C  
ATOM   6087  HA  PRO A 391     -29.385  22.415 -11.262  1.00  0.75           H  
ATOM   6088 1HB  PRO A 391     -27.756  23.874 -13.374  1.00  0.75           H  
ATOM   6089 2HB  PRO A 391     -28.264  24.444 -11.784  1.00  0.75           H  
ATOM   6090 1HG  PRO A 391     -25.698  23.661 -12.133  1.00  0.75           H  
ATOM   6091 2HG  PRO A 391     -26.544  23.246 -10.634  1.00  0.75           H  
ATOM   6092 1HD  PRO A 391     -25.962  21.453 -13.053  1.00  0.75           H  
ATOM   6093 2HD  PRO A 391     -25.978  21.102 -11.250  1.00  0.75           H  
ATOM   6094  N   ILE A 392     -30.945  22.761 -13.251  1.00  0.79           N  
ATOM   6095  CA  ILE A 392     -31.894  22.735 -14.358  1.00  0.79           C  
ATOM   6096  C   ILE A 392     -31.366  23.537 -15.546  1.00  0.79           C  
ATOM   6097  O   ILE A 392     -31.653  23.217 -16.697  1.00  0.79           O  
ATOM   6098  CB  ILE A 392     -33.276  23.259 -13.913  1.00  0.79           C  
ATOM   6099  CG1 ILE A 392     -34.316  22.917 -14.983  1.00  0.79           C  
ATOM   6100  CG2 ILE A 392     -33.248  24.763 -13.644  1.00  0.79           C  
ATOM   6101  CD1 ILE A 392     -34.538  21.422 -15.156  1.00  0.79           C  
ATOM   6102  H   ILE A 392     -31.247  23.095 -12.347  1.00  0.79           H  
ATOM   6103  HA  ILE A 392     -32.020  21.703 -14.675  1.00  0.79           H  
ATOM   6104  HB  ILE A 392     -33.566  22.743 -13.000  1.00  0.79           H  
ATOM   6105 1HG1 ILE A 392     -35.265  23.381 -14.718  1.00  0.79           H  
ATOM   6106 2HG1 ILE A 392     -33.985  23.324 -15.942  1.00  0.79           H  
ATOM   6107 1HG2 ILE A 392     -34.235  25.086 -13.317  1.00  0.79           H  
ATOM   6108 2HG2 ILE A 392     -32.520  24.981 -12.866  1.00  0.79           H  
ATOM   6109 3HG2 ILE A 392     -32.985  25.303 -14.551  1.00  0.79           H  
ATOM   6110 1HD1 ILE A 392     -35.284  21.251 -15.934  1.00  0.79           H  
ATOM   6111 2HD1 ILE A 392     -33.605  20.942 -15.444  1.00  0.79           H  
ATOM   6112 3HD1 ILE A 392     -34.889  20.997 -14.218  1.00  0.79           H  
ATOM   6113  N   GLU A 393     -30.544  24.546 -15.277  1.00  0.81           N  
ATOM   6114  CA  GLU A 393     -29.950  25.333 -16.340  1.00  0.81           C  
ATOM   6115  C   GLU A 393     -29.064  24.474 -17.240  1.00  0.81           C  
ATOM   6116  O   GLU A 393     -29.036  24.667 -18.452  1.00  0.81           O  
ATOM   6117  CB  GLU A 393     -29.128  26.477 -15.750  1.00  0.81           C  
ATOM   6118  CG  GLU A 393     -28.415  27.330 -16.779  1.00  0.81           C  
ATOM   6119  CD  GLU A 393     -29.319  28.125 -17.692  1.00  0.81           C  
ATOM   6120  OE1 GLU A 393     -30.443  28.399 -17.328  1.00  0.81           O  
ATOM   6121  OE2 GLU A 393     -28.871  28.439 -18.782  1.00  0.81           O  
ATOM   6122  H   GLU A 393     -30.338  24.764 -14.314  1.00  0.81           H  
ATOM   6123  HA  GLU A 393     -30.754  25.749 -16.949  1.00  0.81           H  
ATOM   6124 1HB  GLU A 393     -29.776  27.125 -15.161  1.00  0.81           H  
ATOM   6125 2HB  GLU A 393     -28.373  26.067 -15.077  1.00  0.81           H  
ATOM   6126 1HG  GLU A 393     -27.747  28.016 -16.262  1.00  0.81           H  
ATOM   6127 2HG  GLU A 393     -27.804  26.661 -17.379  1.00  0.81           H  
ATOM   6128  N   ILE A 394     -28.343  23.522 -16.659  1.00  0.83           N  
ATOM   6129  CA  ILE A 394     -27.432  22.698 -17.428  1.00  0.83           C  
ATOM   6130  C   ILE A 394     -28.210  21.632 -18.141  1.00  0.83           C  
ATOM   6131  O   ILE A 394     -27.963  21.353 -19.312  1.00  0.83           O  
ATOM   6132  CB  ILE A 394     -26.339  22.109 -16.548  1.00  0.83           C  
ATOM   6133  CG1 ILE A 394     -25.559  23.255 -15.953  1.00  0.83           C  
ATOM   6134  CG2 ILE A 394     -25.452  21.142 -17.340  1.00  0.83           C  
ATOM   6135  CD1 ILE A 394     -24.974  24.177 -17.014  1.00  0.83           C  
ATOM   6136  H   ILE A 394     -28.455  23.331 -15.670  1.00  0.83           H  
ATOM   6137  HA  ILE A 394     -26.949  23.322 -18.177  1.00  0.83           H  
ATOM   6138  HB  ILE A 394     -26.802  21.587 -15.722  1.00  0.83           H  
ATOM   6139 1HG1 ILE A 394     -26.218  23.837 -15.313  1.00  0.83           H  
ATOM   6140 2HG1 ILE A 394     -24.750  22.857 -15.342  1.00  0.83           H  
ATOM   6141 1HG2 ILE A 394     -24.680  20.734 -16.687  1.00  0.83           H  
ATOM   6142 2HG2 ILE A 394     -26.060  20.324 -17.738  1.00  0.83           H  
ATOM   6143 3HG2 ILE A 394     -24.993  21.677 -18.155  1.00  0.83           H  
ATOM   6144 1HD1 ILE A 394     -24.430  24.989 -16.531  1.00  0.83           H  
ATOM   6145 2HD1 ILE A 394     -24.296  23.617 -17.658  1.00  0.83           H  
ATOM   6146 3HD1 ILE A 394     -25.779  24.597 -17.618  1.00  0.83           H  
ATOM   6147  N   ASP A 395     -29.190  21.063 -17.449  1.00  0.84           N  
ATOM   6148  CA  ASP A 395     -30.038  20.049 -18.052  1.00  0.84           C  
ATOM   6149  C   ASP A 395     -30.672  20.626 -19.322  1.00  0.84           C  
ATOM   6150  O   ASP A 395     -30.689  19.970 -20.369  1.00  0.84           O  
ATOM   6151  CB  ASP A 395     -31.129  19.658 -17.056  1.00  0.84           C  
ATOM   6152  CG  ASP A 395     -32.039  18.532 -17.476  1.00  0.84           C  
ATOM   6153  OD1 ASP A 395     -31.607  17.400 -17.527  1.00  0.84           O  
ATOM   6154  OD2 ASP A 395     -33.174  18.784 -17.736  1.00  0.84           O  
ATOM   6155  H   ASP A 395     -29.340  21.344 -16.478  1.00  0.84           H  
ATOM   6156  HA  ASP A 395     -29.430  19.181 -18.313  1.00  0.84           H  
ATOM   6157 1HB  ASP A 395     -30.661  19.400 -16.102  1.00  0.84           H  
ATOM   6158 2HB  ASP A 395     -31.747  20.532 -16.874  1.00  0.84           H  
ATOM   6159  N   GLU A 396     -31.165  21.873 -19.230  1.00  0.84           N  
ATOM   6160  CA  GLU A 396     -31.782  22.536 -20.365  1.00  0.84           C  
ATOM   6161  C   GLU A 396     -30.755  22.870 -21.444  1.00  0.84           C  
ATOM   6162  O   GLU A 396     -31.021  22.654 -22.626  1.00  0.84           O  
ATOM   6163  CB  GLU A 396     -32.493  23.814 -19.924  1.00  0.84           C  
ATOM   6164  CG  GLU A 396     -33.247  24.545 -21.043  1.00  0.84           C  
ATOM   6165  CD  GLU A 396     -34.442  23.778 -21.601  1.00  0.84           C  
ATOM   6166  OE1 GLU A 396     -34.923  22.890 -20.940  1.00  0.84           O  
ATOM   6167  OE2 GLU A 396     -34.872  24.093 -22.696  1.00  0.84           O  
ATOM   6168  H   GLU A 396     -31.144  22.359 -18.334  1.00  0.84           H  
ATOM   6169  HA  GLU A 396     -32.521  21.859 -20.793  1.00  0.84           H  
ATOM   6170 1HB  GLU A 396     -33.202  23.576 -19.129  1.00  0.84           H  
ATOM   6171 2HB  GLU A 396     -31.757  24.506 -19.504  1.00  0.84           H  
ATOM   6172 1HG  GLU A 396     -33.587  25.510 -20.670  1.00  0.84           H  
ATOM   6173 2HG  GLU A 396     -32.537  24.728 -21.842  1.00  0.84           H  
ATOM   6174  N   GLN A 397     -29.558  23.356 -21.075  1.00  0.83           N  
ATOM   6175  CA  GLN A 397     -28.585  23.662 -22.123  1.00  0.83           C  
ATOM   6176  C   GLN A 397     -28.233  22.413 -22.909  1.00  0.83           C  
ATOM   6177  O   GLN A 397     -28.171  22.449 -24.139  1.00  0.83           O  
ATOM   6178  CB  GLN A 397     -27.294  24.259 -21.545  1.00  0.83           C  
ATOM   6179  CG  GLN A 397     -27.396  25.691 -21.032  1.00  0.83           C  
ATOM   6180  CD  GLN A 397     -26.108  26.158 -20.357  1.00  0.83           C  
ATOM   6181  OE1 GLN A 397     -25.028  25.580 -20.561  1.00  0.83           O  
ATOM   6182  NE2 GLN A 397     -26.209  27.211 -19.555  1.00  0.83           N  
ATOM   6183  H   GLN A 397     -29.341  23.555 -20.097  1.00  0.83           H  
ATOM   6184  HA  GLN A 397     -29.030  24.383 -22.805  1.00  0.83           H  
ATOM   6185 1HB  GLN A 397     -26.966  23.639 -20.708  1.00  0.83           H  
ATOM   6186 2HB  GLN A 397     -26.511  24.222 -22.300  1.00  0.83           H  
ATOM   6187 1HG  GLN A 397     -27.573  26.343 -21.885  1.00  0.83           H  
ATOM   6188 2HG  GLN A 397     -28.212  25.793 -20.336  1.00  0.83           H  
ATOM   6189 1HE2 GLN A 397     -25.406  27.565 -19.086  1.00  0.83           H  
ATOM   6190 2HE2 GLN A 397     -27.127  27.656 -19.395  1.00  0.83           H  
ATOM   6191  N   VAL A 398     -28.071  21.298 -22.210  1.00  0.83           N  
ATOM   6192  CA  VAL A 398     -27.741  20.046 -22.856  1.00  0.83           C  
ATOM   6193  C   VAL A 398     -28.880  19.574 -23.751  1.00  0.83           C  
ATOM   6194  O   VAL A 398     -28.647  19.148 -24.891  1.00  0.83           O  
ATOM   6195  CB  VAL A 398     -27.343  19.015 -21.801  1.00  0.83           C  
ATOM   6196  CG1 VAL A 398     -27.198  17.693 -22.403  1.00  0.83           C  
ATOM   6197  CG2 VAL A 398     -26.023  19.450 -21.202  1.00  0.83           C  
ATOM   6198  H   VAL A 398     -28.148  21.326 -21.191  1.00  0.83           H  
ATOM   6199  HA  VAL A 398     -26.869  20.213 -23.483  1.00  0.83           H  
ATOM   6200  HB  VAL A 398     -28.112  18.958 -21.020  1.00  0.83           H  
ATOM   6201 1HG1 VAL A 398     -26.907  16.965 -21.640  1.00  0.83           H  
ATOM   6202 2HG1 VAL A 398     -28.143  17.443 -22.799  1.00  0.83           H  
ATOM   6203 3HG1 VAL A 398     -26.454  17.723 -23.192  1.00  0.83           H  
ATOM   6204 1HG2 VAL A 398     -25.705  18.738 -20.449  1.00  0.83           H  
ATOM   6205 2HG2 VAL A 398     -25.277  19.509 -21.984  1.00  0.83           H  
ATOM   6206 3HG2 VAL A 398     -26.139  20.431 -20.747  1.00  0.83           H  
ATOM   6207  N   ALA A 399     -30.121  19.671 -23.262  1.00  0.84           N  
ATOM   6208  CA  ALA A 399     -31.252  19.298 -24.092  1.00  0.84           C  
ATOM   6209  C   ALA A 399     -31.279  20.149 -25.351  1.00  0.84           C  
ATOM   6210  O   ALA A 399     -31.503  19.639 -26.449  1.00  0.84           O  
ATOM   6211  CB  ALA A 399     -32.555  19.510 -23.345  1.00  0.84           C  
ATOM   6212  H   ALA A 399     -30.280  19.996 -22.308  1.00  0.84           H  
ATOM   6213  HA  ALA A 399     -31.143  18.251 -24.372  1.00  0.84           H  
ATOM   6214 1HB  ALA A 399     -33.389  19.222 -23.981  1.00  0.84           H  
ATOM   6215 2HB  ALA A 399     -32.575  18.936 -22.451  1.00  0.84           H  
ATOM   6216 3HB  ALA A 399     -32.646  20.566 -23.084  1.00  0.84           H  
ATOM   6217  N   ARG A 400     -30.991  21.446 -25.204  1.00  0.86           N  
ATOM   6218  CA  ARG A 400     -30.992  22.346 -26.339  1.00  0.86           C  
ATOM   6219  C   ARG A 400     -29.882  22.019 -27.321  1.00  0.86           C  
ATOM   6220  O   ARG A 400     -30.109  22.071 -28.528  1.00  0.86           O  
ATOM   6221  CB  ARG A 400     -30.890  23.796 -25.896  1.00  0.86           C  
ATOM   6222  CG  ARG A 400     -32.140  24.337 -25.233  1.00  0.86           C  
ATOM   6223  CD  ARG A 400     -31.984  25.732 -24.776  1.00  0.86           C  
ATOM   6224  NE  ARG A 400     -33.188  26.224 -24.108  1.00  0.86           N  
ATOM   6225  CZ  ARG A 400     -33.412  27.514 -23.784  1.00  0.86           C  
ATOM   6226  NH1 ARG A 400     -32.527  28.439 -24.101  1.00  0.86           N  
ATOM   6227  NH2 ARG A 400     -34.520  27.858 -23.149  1.00  0.86           N  
ATOM   6228  H   ARG A 400     -30.809  21.825 -24.274  1.00  0.86           H  
ATOM   6229  HA  ARG A 400     -31.945  22.233 -26.852  1.00  0.86           H  
ATOM   6230 1HB  ARG A 400     -30.074  23.897 -25.184  1.00  0.86           H  
ATOM   6231 2HB  ARG A 400     -30.659  24.426 -26.753  1.00  0.86           H  
ATOM   6232 1HG  ARG A 400     -32.913  24.341 -25.974  1.00  0.86           H  
ATOM   6233 2HG  ARG A 400     -32.441  23.711 -24.392  1.00  0.86           H  
ATOM   6234 1HD  ARG A 400     -31.158  25.781 -24.065  1.00  0.86           H  
ATOM   6235 2HD  ARG A 400     -31.775  26.377 -25.625  1.00  0.86           H  
ATOM   6236  HE  ARG A 400     -33.888  25.524 -23.808  1.00  0.86           H  
ATOM   6237 1HH1 ARG A 400     -31.680  28.183 -24.586  1.00  0.86           H  
ATOM   6238 2HH1 ARG A 400     -32.697  29.405 -23.858  1.00  0.86           H  
ATOM   6239 1HH2 ARG A 400     -35.214  27.156 -22.907  1.00  0.86           H  
ATOM   6240 2HH2 ARG A 400     -34.683  28.822 -22.909  1.00  0.86           H  
ATOM   6241  N   LEU A 401     -28.705  21.609 -26.838  1.00  0.88           N  
ATOM   6242  CA  LEU A 401     -27.635  21.287 -27.772  1.00  0.88           C  
ATOM   6243  C   LEU A 401     -28.070  20.139 -28.676  1.00  0.88           C  
ATOM   6244  O   LEU A 401     -27.846  20.174 -29.891  1.00  0.88           O  
ATOM   6245  CB  LEU A 401     -26.363  20.852 -27.029  1.00  0.88           C  
ATOM   6246  CG  LEU A 401     -25.582  21.883 -26.244  1.00  0.88           C  
ATOM   6247  CD1 LEU A 401     -24.461  21.162 -25.449  1.00  0.88           C  
ATOM   6248  CD2 LEU A 401     -25.013  22.893 -27.203  1.00  0.88           C  
ATOM   6249  H   LEU A 401     -28.546  21.586 -25.830  1.00  0.88           H  
ATOM   6250  HA  LEU A 401     -27.424  22.161 -28.383  1.00  0.88           H  
ATOM   6251 1HB  LEU A 401     -26.639  20.064 -26.330  1.00  0.88           H  
ATOM   6252 2HB  LEU A 401     -25.685  20.434 -27.760  1.00  0.88           H  
ATOM   6253  HG  LEU A 401     -26.229  22.381 -25.541  1.00  0.88           H  
ATOM   6254 1HD1 LEU A 401     -23.891  21.891 -24.875  1.00  0.88           H  
ATOM   6255 2HD1 LEU A 401     -24.898  20.435 -24.770  1.00  0.88           H  
ATOM   6256 3HD1 LEU A 401     -23.795  20.649 -26.146  1.00  0.88           H  
ATOM   6257 1HD2 LEU A 401     -24.443  23.641 -26.653  1.00  0.88           H  
ATOM   6258 2HD2 LEU A 401     -24.365  22.388 -27.908  1.00  0.88           H  
ATOM   6259 3HD2 LEU A 401     -25.826  23.378 -27.741  1.00  0.88           H  
ATOM   6260  N   LYS A 402     -28.748  19.149 -28.091  1.00  0.92           N  
ATOM   6261  CA  LYS A 402     -29.246  18.002 -28.843  1.00  0.92           C  
ATOM   6262  C   LYS A 402     -30.356  18.396 -29.816  1.00  0.92           C  
ATOM   6263  O   LYS A 402     -30.328  18.048 -31.000  1.00  0.92           O  
ATOM   6264  CB  LYS A 402     -29.752  16.926 -27.887  1.00  0.92           C  
ATOM   6265  CG  LYS A 402     -30.351  15.683 -28.586  1.00  0.92           C  
ATOM   6266  CD  LYS A 402     -30.782  14.672 -27.557  1.00  0.92           C  
ATOM   6267  CE  LYS A 402     -31.517  13.478 -28.104  1.00  0.92           C  
ATOM   6268  NZ  LYS A 402     -30.654  12.645 -28.928  1.00  0.92           N  
ATOM   6269  H   LYS A 402     -28.899  19.190 -27.077  1.00  0.92           H  
ATOM   6270  HA  LYS A 402     -28.420  17.589 -29.423  1.00  0.92           H  
ATOM   6271 1HB  LYS A 402     -28.926  16.593 -27.261  1.00  0.92           H  
ATOM   6272 2HB  LYS A 402     -30.513  17.350 -27.229  1.00  0.92           H  
ATOM   6273 1HG  LYS A 402     -31.215  15.983 -29.178  1.00  0.92           H  
ATOM   6274 2HG  LYS A 402     -29.606  15.233 -29.245  1.00  0.92           H  
ATOM   6275 1HD  LYS A 402     -29.890  14.299 -27.092  1.00  0.92           H  
ATOM   6276 2HD  LYS A 402     -31.406  15.160 -26.810  1.00  0.92           H  
ATOM   6277 1HE  LYS A 402     -31.878  12.883 -27.270  1.00  0.92           H  
ATOM   6278 2HE  LYS A 402     -32.366  13.809 -28.699  1.00  0.92           H  
ATOM   6279 1HZ  LYS A 402     -31.171  11.849 -29.272  1.00  0.92           H  
ATOM   6280 2HZ  LYS A 402     -30.318  13.180 -29.709  1.00  0.92           H  
ATOM   6281 3HZ  LYS A 402     -29.827  12.308 -28.384  1.00  0.92           H  
ATOM   6282  N   LEU A 403     -31.336  19.145 -29.326  1.00  0.96           N  
ATOM   6283  CA  LEU A 403     -32.467  19.537 -30.148  1.00  0.96           C  
ATOM   6284  C   LEU A 403     -32.040  20.416 -31.318  1.00  0.96           C  
ATOM   6285  O   LEU A 403     -32.610  20.338 -32.415  1.00  0.96           O  
ATOM   6286  CB  LEU A 403     -33.483  20.266 -29.283  1.00  0.96           C  
ATOM   6287  CG  LEU A 403     -34.178  19.386 -28.243  1.00  0.96           C  
ATOM   6288  CD1 LEU A 403     -34.993  20.242 -27.340  1.00  0.96           C  
ATOM   6289  CD2 LEU A 403     -35.043  18.401 -28.939  1.00  0.96           C  
ATOM   6290  H   LEU A 403     -31.312  19.426 -28.344  1.00  0.96           H  
ATOM   6291  HA  LEU A 403     -32.925  18.634 -30.543  1.00  0.96           H  
ATOM   6292 1HB  LEU A 403     -32.977  21.074 -28.759  1.00  0.96           H  
ATOM   6293 2HB  LEU A 403     -34.252  20.692 -29.924  1.00  0.96           H  
ATOM   6294  HG  LEU A 403     -33.438  18.860 -27.654  1.00  0.96           H  
ATOM   6295 1HD1 LEU A 403     -35.491  19.624 -26.597  1.00  0.96           H  
ATOM   6296 2HD1 LEU A 403     -34.348  20.964 -26.840  1.00  0.96           H  
ATOM   6297 3HD1 LEU A 403     -35.733  20.754 -27.945  1.00  0.96           H  
ATOM   6298 1HD2 LEU A 403     -35.545  17.771 -28.208  1.00  0.96           H  
ATOM   6299 2HD2 LEU A 403     -35.784  18.948 -29.518  1.00  0.96           H  
ATOM   6300 3HD2 LEU A 403     -34.437  17.785 -29.594  1.00  0.96           H  
ATOM   6301  N   LYS A 404     -31.021  21.254 -31.118  1.00  1.01           N  
ATOM   6302  CA  LYS A 404     -30.564  22.073 -32.225  1.00  1.01           C  
ATOM   6303  C   LYS A 404     -29.758  21.226 -33.201  1.00  1.01           C  
ATOM   6304  O   LYS A 404     -29.980  21.286 -34.413  1.00  1.01           O  
ATOM   6305  CB  LYS A 404     -29.675  23.216 -31.725  1.00  1.01           C  
ATOM   6306  CG  LYS A 404     -30.382  24.267 -30.868  1.00  1.01           C  
ATOM   6307  CD  LYS A 404     -31.404  25.053 -31.658  1.00  1.01           C  
ATOM   6308  CE  LYS A 404     -30.744  26.025 -32.635  1.00  1.01           C  
ATOM   6309  NZ  LYS A 404     -31.754  26.883 -33.316  1.00  1.01           N  
ATOM   6310  H   LYS A 404     -30.581  21.340 -30.201  1.00  1.01           H  
ATOM   6311  HA  LYS A 404     -31.428  22.483 -32.748  1.00  1.01           H  
ATOM   6312 1HB  LYS A 404     -28.868  22.793 -31.117  1.00  1.01           H  
ATOM   6313 2HB  LYS A 404     -29.218  23.720 -32.572  1.00  1.01           H  
ATOM   6314 1HG  LYS A 404     -30.906  23.776 -30.057  1.00  1.01           H  
ATOM   6315 2HG  LYS A 404     -29.647  24.945 -30.441  1.00  1.01           H  
ATOM   6316 1HD  LYS A 404     -32.040  24.366 -32.225  1.00  1.01           H  
ATOM   6317 2HD  LYS A 404     -32.040  25.617 -30.978  1.00  1.01           H  
ATOM   6318 1HE  LYS A 404     -30.043  26.659 -32.097  1.00  1.01           H  
ATOM   6319 2HE  LYS A 404     -30.203  25.456 -33.390  1.00  1.01           H  
ATOM   6320 1HZ  LYS A 404     -31.304  27.507 -33.960  1.00  1.01           H  
ATOM   6321 2HZ  LYS A 404     -32.417  26.284 -33.827  1.00  1.01           H  
ATOM   6322 3HZ  LYS A 404     -32.267  27.416 -32.632  1.00  1.01           H  
ATOM   6323  N   ALA A 405     -28.891  20.356 -32.673  1.00  1.08           N  
ATOM   6324  CA  ALA A 405     -28.027  19.521 -33.496  1.00  1.08           C  
ATOM   6325  C   ALA A 405     -28.802  18.607 -34.426  1.00  1.08           C  
ATOM   6326  O   ALA A 405     -28.385  18.358 -35.558  1.00  1.08           O  
ATOM   6327  CB  ALA A 405     -27.143  18.667 -32.615  1.00  1.08           C  
ATOM   6328  H   ALA A 405     -28.766  20.305 -31.661  1.00  1.08           H  
ATOM   6329  HA  ALA A 405     -27.407  20.178 -34.103  1.00  1.08           H  
ATOM   6330 1HB  ALA A 405     -26.509  18.094 -33.261  1.00  1.08           H  
ATOM   6331 2HB  ALA A 405     -26.543  19.300 -31.962  1.00  1.08           H  
ATOM   6332 3HB  ALA A 405     -27.763  18.005 -32.011  1.00  1.08           H  
ATOM   6333  N   LEU A 406     -29.935  18.114 -33.954  1.00  1.18           N  
ATOM   6334  CA  LEU A 406     -30.739  17.196 -34.732  1.00  1.18           C  
ATOM   6335  C   LEU A 406     -31.839  17.868 -35.556  1.00  1.18           C  
ATOM   6336  O   LEU A 406     -32.624  17.179 -36.210  1.00  1.18           O  
ATOM   6337  CB  LEU A 406     -31.340  16.167 -33.787  1.00  1.18           C  
ATOM   6338  CG  LEU A 406     -30.307  15.326 -33.046  1.00  1.18           C  
ATOM   6339  CD1 LEU A 406     -31.008  14.405 -32.101  1.00  1.18           C  
ATOM   6340  CD2 LEU A 406     -29.462  14.556 -34.045  1.00  1.18           C  
ATOM   6341  H   LEU A 406     -30.216  18.337 -32.998  1.00  1.18           H  
ATOM   6342  HA  LEU A 406     -30.077  16.676 -35.422  1.00  1.18           H  
ATOM   6343 1HB  LEU A 406     -31.917  16.704 -33.038  1.00  1.18           H  
ATOM   6344 2HB  LEU A 406     -32.003  15.506 -34.342  1.00  1.18           H  
ATOM   6345  HG  LEU A 406     -29.661  15.981 -32.458  1.00  1.18           H  
ATOM   6346 1HD1 LEU A 406     -30.267  13.817 -31.573  1.00  1.18           H  
ATOM   6347 2HD1 LEU A 406     -31.595  14.990 -31.396  1.00  1.18           H  
ATOM   6348 3HD1 LEU A 406     -31.665  13.741 -32.663  1.00  1.18           H  
ATOM   6349 1HD2 LEU A 406     -28.720  13.958 -33.510  1.00  1.18           H  
ATOM   6350 2HD2 LEU A 406     -30.100  13.892 -34.632  1.00  1.18           H  
ATOM   6351 3HD2 LEU A 406     -28.954  15.255 -34.710  1.00  1.18           H  
ATOM   6352  N   GLY A 407     -31.936  19.203 -35.509  1.00  1.34           N  
ATOM   6353  CA  GLY A 407     -32.971  19.903 -36.268  1.00  1.34           C  
ATOM   6354  C   GLY A 407     -34.386  19.704 -35.711  1.00  1.34           C  
ATOM   6355  O   GLY A 407     -35.353  19.696 -36.475  1.00  1.34           O  
ATOM   6356  H   GLY A 407     -31.260  19.757 -34.982  1.00  1.34           H  
ATOM   6357 1HA  GLY A 407     -32.736  20.968 -36.274  1.00  1.34           H  
ATOM   6358 2HA  GLY A 407     -32.939  19.570 -37.304  1.00  1.34           H  
ATOM   6359  N   ILE A 408     -34.505  19.497 -34.400  1.00  1.59           N  
ATOM   6360  CA  ILE A 408     -35.791  19.238 -33.761  1.00  1.59           C  
ATOM   6361  C   ILE A 408     -36.425  20.517 -33.217  1.00  1.59           C  
ATOM   6362  O   ILE A 408     -37.628  20.733 -33.372  1.00  1.59           O  
ATOM   6363  CB  ILE A 408     -35.626  18.227 -32.633  1.00  1.59           C  
ATOM   6364  CG1 ILE A 408     -35.133  16.899 -33.196  1.00  1.59           C  
ATOM   6365  CG2 ILE A 408     -36.954  18.041 -31.928  1.00  1.59           C  
ATOM   6366  CD1 ILE A 408     -34.682  15.928 -32.136  1.00  1.59           C  
ATOM   6367  H   ILE A 408     -33.679  19.550 -33.808  1.00  1.59           H  
ATOM   6368  HA  ILE A 408     -36.465  18.816 -34.504  1.00  1.59           H  
ATOM   6369  HB  ILE A 408     -34.885  18.589 -31.936  1.00  1.59           H  
ATOM   6370 1HG1 ILE A 408     -35.936  16.440 -33.770  1.00  1.59           H  
ATOM   6371 2HG1 ILE A 408     -34.298  17.089 -33.868  1.00  1.59           H  
ATOM   6372 1HG2 ILE A 408     -36.843  17.324 -31.119  1.00  1.59           H  
ATOM   6373 2HG2 ILE A 408     -37.284  18.998 -31.523  1.00  1.59           H  
ATOM   6374 3HG2 ILE A 408     -37.694  17.674 -32.637  1.00  1.59           H  
ATOM   6375 1HD1 ILE A 408     -34.343  15.006 -32.610  1.00  1.59           H  
ATOM   6376 2HD1 ILE A 408     -33.862  16.366 -31.569  1.00  1.59           H  
ATOM   6377 3HD1 ILE A 408     -35.510  15.708 -31.465  1.00  1.59           H  
ATOM   6378  N   GLU A 409     -35.598  21.345 -32.566  1.00  1.96           N  
ATOM   6379  CA  GLU A 409     -36.010  22.608 -31.931  1.00  1.96           C  
ATOM   6380  C   GLU A 409     -36.975  22.401 -30.755  1.00  1.96           C  
ATOM   6381  O   GLU A 409     -37.236  21.273 -30.332  1.00  1.96           O  
ATOM   6382  CB  GLU A 409     -36.682  23.544 -32.973  1.00  1.96           C  
ATOM   6383  CG  GLU A 409     -35.782  24.040 -34.115  1.00  1.96           C  
ATOM   6384  CD  GLU A 409     -34.788  25.106 -33.713  1.00  1.96           C  
ATOM   6385  OE1 GLU A 409     -35.029  25.792 -32.743  1.00  1.96           O  
ATOM   6386  OE2 GLU A 409     -33.783  25.245 -34.388  1.00  1.96           O  
ATOM   6387  H   GLU A 409     -34.620  21.064 -32.508  1.00  1.96           H  
ATOM   6388  HA  GLU A 409     -35.115  23.098 -31.547  1.00  1.96           H  
ATOM   6389 1HB  GLU A 409     -37.558  23.090 -33.407  1.00  1.96           H  
ATOM   6390 2HB  GLU A 409     -37.027  24.443 -32.474  1.00  1.96           H  
ATOM   6391 1HG  GLU A 409     -35.232  23.185 -34.514  1.00  1.96           H  
ATOM   6392 2HG  GLU A 409     -36.416  24.426 -34.911  1.00  1.96           H  
ATOM   6393  N   ILE A 410     -37.461  23.519 -30.206  1.00  2.49           N  
ATOM   6394  CA  ILE A 410     -38.401  23.542 -29.083  1.00  2.49           C  
ATOM   6395  C   ILE A 410     -39.700  24.269 -29.418  1.00  2.49           C  
ATOM   6396  O   ILE A 410     -39.673  25.387 -29.934  1.00  2.49           O  
ATOM   6397  CB  ILE A 410     -37.768  24.213 -27.842  1.00  2.49           C  
ATOM   6398  CG1 ILE A 410     -36.572  23.414 -27.378  1.00  2.49           C  
ATOM   6399  CG2 ILE A 410     -38.788  24.359 -26.717  1.00  2.49           C  
ATOM   6400  CD1 ILE A 410     -35.749  24.087 -26.319  1.00  2.49           C  
ATOM   6401  H   ILE A 410     -37.174  24.403 -30.605  1.00  2.49           H  
ATOM   6402  HA  ILE A 410     -38.652  22.513 -28.827  1.00  2.49           H  
ATOM   6403  HB  ILE A 410     -37.407  25.202 -28.119  1.00  2.49           H  
ATOM   6404 1HG1 ILE A 410     -36.936  22.474 -26.973  1.00  2.49           H  
ATOM   6405 2HG1 ILE A 410     -35.923  23.206 -28.224  1.00  2.49           H  
ATOM   6406 1HG2 ILE A 410     -38.320  24.842 -25.862  1.00  2.49           H  
ATOM   6407 2HG2 ILE A 410     -39.628  24.967 -27.053  1.00  2.49           H  
ATOM   6408 3HG2 ILE A 410     -39.152  23.375 -26.422  1.00  2.49           H  
ATOM   6409 1HD1 ILE A 410     -34.939  23.423 -26.040  1.00  2.49           H  
ATOM   6410 2HD1 ILE A 410     -35.348  25.027 -26.697  1.00  2.49           H  
ATOM   6411 3HD1 ILE A 410     -36.366  24.284 -25.440  1.00  2.49           H  
ATOM   6412  N   GLU A 411     -40.833  23.635 -29.120  1.00  3.26           N  
ATOM   6413  CA  GLU A 411     -42.134  24.261 -29.332  1.00  3.26           C  
ATOM   6414  C   GLU A 411     -42.638  24.847 -28.017  1.00  3.26           C  
ATOM   6415  O   GLU A 411     -42.421  24.265 -26.951  1.00  3.26           O  
ATOM   6416  CB  GLU A 411     -43.145  23.259 -29.893  1.00  3.26           C  
ATOM   6417  CG  GLU A 411     -42.801  22.733 -31.287  1.00  3.26           C  
ATOM   6418  CD  GLU A 411     -43.835  21.768 -31.840  1.00  3.26           C  
ATOM   6419  OE1 GLU A 411     -44.769  21.454 -31.139  1.00  3.26           O  
ATOM   6420  OE2 GLU A 411     -43.685  21.352 -32.966  1.00  3.26           O  
ATOM   6421  H   GLU A 411     -40.787  22.709 -28.719  1.00  3.26           H  
ATOM   6422  HA  GLU A 411     -42.022  25.078 -30.046  1.00  3.26           H  
ATOM   6423 1HB  GLU A 411     -43.223  22.405 -29.221  1.00  3.26           H  
ATOM   6424 2HB  GLU A 411     -44.129  23.727 -29.943  1.00  3.26           H  
ATOM   6425 1HG  GLU A 411     -42.713  23.581 -31.967  1.00  3.26           H  
ATOM   6426 2HG  GLU A 411     -41.831  22.237 -31.246  1.00  3.26           H  
ATOM   6427  N   GLU A 412     -43.336  25.974 -28.101  1.00  4.38           N  
ATOM   6428  CA  GLU A 412     -43.896  26.643 -26.926  1.00  4.38           C  
ATOM   6429  C   GLU A 412     -45.423  26.583 -26.906  1.00  4.38           C  
ATOM   6430  O   GLU A 412     -46.057  26.554 -27.962  1.00  4.38           O  
ATOM   6431  CB  GLU A 412     -43.442  28.107 -26.905  1.00  4.38           C  
ATOM   6432  CG  GLU A 412     -41.925  28.306 -26.756  1.00  4.38           C  
ATOM   6433  CD  GLU A 412     -41.499  29.776 -26.745  1.00  4.38           C  
ATOM   6434  OE1 GLU A 412     -42.351  30.632 -26.862  1.00  4.38           O  
ATOM   6435  OE2 GLU A 412     -40.323  30.030 -26.624  1.00  4.38           O  
ATOM   6436  H   GLU A 412     -43.476  26.390 -29.012  1.00  4.38           H  
ATOM   6437  HA  GLU A 412     -43.525  26.149 -26.027  1.00  4.38           H  
ATOM   6438 1HB  GLU A 412     -43.763  28.602 -27.821  1.00  4.38           H  
ATOM   6439 2HB  GLU A 412     -43.926  28.616 -26.073  1.00  4.38           H  
ATOM   6440 1HG  GLU A 412     -41.609  27.842 -25.820  1.00  4.38           H  
ATOM   6441 2HG  GLU A 412     -41.417  27.790 -27.572  1.00  4.38           H  
ATOM   6442  N   LEU A 413     -46.012  26.583 -25.710  1.00  5.98           N  
ATOM   6443  CA  LEU A 413     -47.467  26.681 -25.568  1.00  5.98           C  
ATOM   6444  C   LEU A 413     -47.895  28.071 -26.063  1.00  5.98           C  
ATOM   6445  O   LEU A 413     -47.326  29.088 -25.632  1.00  5.98           O  
ATOM   6446  CB  LEU A 413     -47.865  26.441 -24.096  1.00  5.98           C  
ATOM   6447  CG  LEU A 413     -49.351  26.369 -23.749  1.00  5.98           C  
ATOM   6448  CD1 LEU A 413     -49.930  25.175 -24.410  1.00  5.98           C  
ATOM   6449  CD2 LEU A 413     -49.522  26.250 -22.213  1.00  5.98           C  
ATOM   6450  H   LEU A 413     -45.434  26.571 -24.859  1.00  5.98           H  
ATOM   6451  HA  LEU A 413     -47.938  25.924 -26.193  1.00  5.98           H  
ATOM   6452 1HB  LEU A 413     -47.430  25.496 -23.796  1.00  5.98           H  
ATOM   6453 2HB  LEU A 413     -47.416  27.227 -23.487  1.00  5.98           H  
ATOM   6454  HG  LEU A 413     -49.862  27.255 -24.125  1.00  5.98           H  
ATOM   6455 1HD1 LEU A 413     -50.983  25.122 -24.183  1.00  5.98           H  
ATOM   6456 2HD1 LEU A 413     -49.785  25.266 -25.480  1.00  5.98           H  
ATOM   6457 3HD1 LEU A 413     -49.429  24.277 -24.050  1.00  5.98           H  
ATOM   6458 1HD2 LEU A 413     -50.578  26.176 -21.952  1.00  5.98           H  
ATOM   6459 2HD2 LEU A 413     -49.006  25.355 -21.855  1.00  5.98           H  
ATOM   6460 3HD2 LEU A 413     -49.094  27.124 -21.730  1.00  5.98           H  
ATOM   6461  N   THR A 414     -48.884  28.134 -26.959  1.00  8.05           N  
ATOM   6462  CA  THR A 414     -49.278  29.427 -27.537  1.00  8.05           C  
ATOM   6463  C   THR A 414     -50.790  29.690 -27.486  1.00  8.05           C  
ATOM   6464  O   THR A 414     -51.512  29.046 -26.722  1.00  8.05           O  
ATOM   6465  CB  THR A 414     -48.746  29.536 -29.001  1.00  8.05           C  
ATOM   6466  OG1 THR A 414     -48.925  30.876 -29.494  1.00  8.05           O  
ATOM   6467  CG2 THR A 414     -49.466  28.563 -29.936  1.00  8.05           C  
ATOM   6468  H   THR A 414     -49.307  27.266 -27.300  1.00  8.05           H  
ATOM   6469  HA  THR A 414     -48.799  30.215 -26.959  1.00  8.05           H  
ATOM   6470  HB  THR A 414     -47.679  29.300 -29.004  1.00  8.05           H  
ATOM   6471  HG1 THR A 414     -48.520  30.949 -30.365  1.00  8.05           H  
ATOM   6472 1HG2 THR A 414     -49.058  28.661 -30.940  1.00  8.05           H  
ATOM   6473 2HG2 THR A 414     -49.307  27.565 -29.589  1.00  8.05           H  
ATOM   6474 3HG2 THR A 414     -50.532  28.764 -29.964  1.00  8.05           H  
ATOM   6475  N   ILE A 415     -51.228  30.689 -28.257  1.00 10.34           N  
ATOM   6476  CA  ILE A 415     -52.607  31.145 -28.324  1.00 10.34           C  
ATOM   6477  C   ILE A 415     -53.507  29.960 -28.584  1.00 10.34           C  
ATOM   6478  O   ILE A 415     -53.121  29.025 -29.288  1.00 10.34           O  
ATOM   6479  CB  ILE A 415     -52.784  32.172 -29.446  1.00 10.34           C  
ATOM   6480  CG1 ILE A 415     -54.145  32.875 -29.331  1.00 10.34           C  
ATOM   6481  CG2 ILE A 415     -52.677  31.453 -30.782  1.00 10.34           C  
ATOM   6482  CD1 ILE A 415     -54.269  34.096 -30.213  1.00 10.34           C  
ATOM   6483  H   ILE A 415     -50.536  31.137 -28.835  1.00 10.34           H  
ATOM   6484  HA  ILE A 415     -52.882  31.592 -27.374  1.00 10.34           H  
ATOM   6485  HB  ILE A 415     -52.007  32.931 -29.377  1.00 10.34           H  
ATOM   6486 1HG1 ILE A 415     -54.924  32.186 -29.614  1.00 10.34           H  
ATOM   6487 2HG1 ILE A 415     -54.305  33.175 -28.296  1.00 10.34           H  
ATOM   6488 1HG2 ILE A 415     -52.792  32.170 -31.592  1.00 10.34           H  
ATOM   6489 2HG2 ILE A 415     -51.702  30.973 -30.857  1.00 10.34           H  
ATOM   6490 3HG2 ILE A 415     -53.464  30.696 -30.851  1.00 10.34           H  
ATOM   6491 1HD1 ILE A 415     -55.257  34.539 -30.084  1.00 10.34           H  
ATOM   6492 2HD1 ILE A 415     -53.506  34.825 -29.938  1.00 10.34           H  
ATOM   6493 3HD1 ILE A 415     -54.137  33.806 -31.254  1.00 10.34           H  
ATOM   6494  N   GLU A 416     -54.674  29.954 -27.934  1.00 12.47           N  
ATOM   6495  CA  GLU A 416     -55.678  28.880 -27.989  1.00 12.47           C  
ATOM   6496  C   GLU A 416     -55.219  27.644 -27.217  1.00 12.47           C  
ATOM   6497  O   GLU A 416     -55.913  27.185 -26.309  1.00 12.47           O  
ATOM   6498  CB  GLU A 416     -56.059  28.492 -29.430  1.00 12.47           C  
ATOM   6499  CG  GLU A 416     -56.810  29.572 -30.203  1.00 12.47           C  
ATOM   6500  CD  GLU A 416     -57.203  29.146 -31.597  1.00 12.47           C  
ATOM   6501  OE1 GLU A 416     -56.846  28.063 -31.994  1.00 12.47           O  
ATOM   6502  OE2 GLU A 416     -57.864  29.907 -32.261  1.00 12.47           O  
ATOM   6503  H   GLU A 416     -54.897  30.759 -27.367  1.00 12.47           H  
ATOM   6504  HA  GLU A 416     -56.586  29.246 -27.503  1.00 12.47           H  
ATOM   6505 1HB  GLU A 416     -55.199  28.194 -30.007  1.00 12.47           H  
ATOM   6506 2HB  GLU A 416     -56.709  27.632 -29.393  1.00 12.47           H  
ATOM   6507 1HG  GLU A 416     -57.708  29.843 -29.648  1.00 12.47           H  
ATOM   6508 2HG  GLU A 416     -56.186  30.446 -30.275  1.00 12.47           H  
ATOM   6509  N   GLN A 417     -54.020  27.152 -27.502  1.00 13.84           N  
ATOM   6510  CA  GLN A 417     -53.526  25.975 -26.815  1.00 13.84           C  
ATOM   6511  C   GLN A 417     -53.504  26.231 -25.323  1.00 13.84           C  
ATOM   6512  O   GLN A 417     -53.952  25.390 -24.554  1.00 13.84           O  
ATOM   6513  CB  GLN A 417     -52.098  25.652 -27.228  1.00 13.84           C  
ATOM   6514  CG  GLN A 417     -51.892  25.174 -28.599  1.00 13.84           C  
ATOM   6515  CD  GLN A 417     -50.427  24.902 -28.811  1.00 13.84           C  
ATOM   6516  OE1 GLN A 417     -49.559  25.583 -28.238  1.00 13.84           O  
ATOM   6517  NE2 GLN A 417     -50.122  23.904 -29.635  1.00 13.84           N  
ATOM   6518  H   GLN A 417     -53.481  27.594 -28.242  1.00 13.84           H  
ATOM   6519  HA  GLN A 417     -54.183  25.132 -27.023  1.00 13.84           H  
ATOM   6520 1HB  GLN A 417     -51.472  26.524 -27.072  1.00 13.84           H  
ATOM   6521 2HB  GLN A 417     -51.737  24.877 -26.592  1.00 13.84           H  
ATOM   6522 1HG  GLN A 417     -52.456  24.257 -28.762  1.00 13.84           H  
ATOM   6523 2HG  GLN A 417     -52.211  25.956 -29.296  1.00 13.84           H  
ATOM   6524 1HE2 GLN A 417     -49.159  23.679 -29.815  1.00 13.84           H  
ATOM   6525 2HE2 GLN A 417     -50.849  23.377 -30.080  1.00 13.84           H  
ATOM   6526  N   LYS A 418     -53.095  27.440 -24.932  1.00 14.10           N  
ATOM   6527  CA  LYS A 418     -53.023  27.866 -23.535  1.00 14.10           C  
ATOM   6528  C   LYS A 418     -54.384  27.912 -22.830  1.00 14.10           C  
ATOM   6529  O   LYS A 418     -54.443  28.034 -21.607  1.00 14.10           O  
ATOM   6530  CB  LYS A 418     -52.347  29.237 -23.424  1.00 14.10           C  
ATOM   6531  CG  LYS A 418     -53.160  30.401 -23.979  1.00 14.10           C  
ATOM   6532  CD  LYS A 418     -52.391  31.715 -23.857  1.00 14.10           C  
ATOM   6533  CE  LYS A 418     -53.228  32.904 -24.321  1.00 14.10           C  
ATOM   6534  NZ  LYS A 418     -52.482  34.193 -24.196  1.00 14.10           N  
ATOM   6535  H   LYS A 418     -52.745  28.079 -25.644  1.00 14.10           H  
ATOM   6536  HA  LYS A 418     -52.415  27.142 -22.998  1.00 14.10           H  
ATOM   6537 1HB  LYS A 418     -52.122  29.444 -22.380  1.00 14.10           H  
ATOM   6538 2HB  LYS A 418     -51.400  29.214 -23.967  1.00 14.10           H  
ATOM   6539 1HG  LYS A 418     -53.389  30.207 -25.030  1.00 14.10           H  
ATOM   6540 2HG  LYS A 418     -54.096  30.486 -23.430  1.00 14.10           H  
ATOM   6541 1HD  LYS A 418     -52.096  31.868 -22.819  1.00 14.10           H  
ATOM   6542 2HD  LYS A 418     -51.487  31.655 -24.470  1.00 14.10           H  
ATOM   6543 1HE  LYS A 418     -53.510  32.760 -25.361  1.00 14.10           H  
ATOM   6544 2HE  LYS A 418     -54.134  32.959 -23.716  1.00 14.10           H  
ATOM   6545 1HZ  LYS A 418     -53.067  34.955 -24.508  1.00 14.10           H  
ATOM   6546 2HZ  LYS A 418     -52.227  34.340 -23.228  1.00 14.10           H  
ATOM   6547 3HZ  LYS A 418     -51.645  34.159 -24.760  1.00 14.10           H  
ATOM   6548  N   GLU A 419     -55.478  27.901 -23.596  1.00 13.33           N  
ATOM   6549  CA  GLU A 419     -56.809  27.937 -23.024  1.00 13.33           C  
ATOM   6550  C   GLU A 419     -57.320  26.506 -22.839  1.00 13.33           C  
ATOM   6551  O   GLU A 419     -58.080  26.217 -21.905  1.00 13.33           O  
ATOM   6552  CB  GLU A 419     -57.747  28.746 -23.930  1.00 13.33           C  
ATOM   6553  CG  GLU A 419     -57.330  30.216 -24.095  1.00 13.33           C  
ATOM   6554  CD  GLU A 419     -58.256  31.033 -24.978  1.00 13.33           C  
ATOM   6555  OE1 GLU A 419     -59.196  30.488 -25.505  1.00 13.33           O  
ATOM   6556  OE2 GLU A 419     -58.006  32.207 -25.125  1.00 13.33           O  
ATOM   6557  H   GLU A 419     -55.395  27.799 -24.600  1.00 13.33           H  
ATOM   6558  HA  GLU A 419     -56.760  28.416 -22.048  1.00 13.33           H  
ATOM   6559 1HB  GLU A 419     -57.785  28.288 -24.919  1.00 13.33           H  
ATOM   6560 2HB  GLU A 419     -58.756  28.724 -23.522  1.00 13.33           H  
ATOM   6561 1HG  GLU A 419     -57.275  30.680 -23.112  1.00 13.33           H  
ATOM   6562 2HG  GLU A 419     -56.331  30.233 -24.530  1.00 13.33           H  
ATOM   6563  N   TYR A 420     -56.872  25.610 -23.726  1.00 12.03           N  
ATOM   6564  CA  TYR A 420     -57.273  24.204 -23.694  1.00 12.03           C  
ATOM   6565  C   TYR A 420     -56.396  23.386 -22.738  1.00 12.03           C  
ATOM   6566  O   TYR A 420     -56.861  22.450 -22.082  1.00 12.03           O  
ATOM   6567  CB  TYR A 420     -57.194  23.606 -25.098  1.00 12.03           C  
ATOM   6568  CG  TYR A 420     -58.177  24.220 -26.071  1.00 12.03           C  
ATOM   6569  CD1 TYR A 420     -57.712  24.927 -27.161  1.00 12.03           C  
ATOM   6570  CD2 TYR A 420     -59.542  24.097 -25.858  1.00 12.03           C  
ATOM   6571  CE1 TYR A 420     -58.595  25.508 -28.043  1.00 12.03           C  
ATOM   6572  CE2 TYR A 420     -60.432  24.680 -26.744  1.00 12.03           C  
ATOM   6573  CZ  TYR A 420     -59.956  25.385 -27.835  1.00 12.03           C  
ATOM   6574  OH  TYR A 420     -60.831  25.971 -28.721  1.00 12.03           O  
ATOM   6575  H   TYR A 420     -56.263  25.942 -24.475  1.00 12.03           H  
ATOM   6576  HA  TYR A 420     -58.301  24.146 -23.340  1.00 12.03           H  
ATOM   6577 1HB  TYR A 420     -56.184  23.757 -25.495  1.00 12.03           H  
ATOM   6578 2HB  TYR A 420     -57.375  22.536 -25.052  1.00 12.03           H  
ATOM   6579  HD1 TYR A 420     -56.642  25.025 -27.324  1.00 12.03           H  
ATOM   6580  HD2 TYR A 420     -59.913  23.544 -24.994  1.00 12.03           H  
ATOM   6581  HE1 TYR A 420     -58.224  26.060 -28.900  1.00 12.03           H  
ATOM   6582  HE2 TYR A 420     -61.506  24.586 -26.580  1.00 12.03           H  
ATOM   6583  HH  TYR A 420     -60.332  26.426 -29.408  1.00 12.03           H  
ATOM   6584  N   ILE A 421     -55.125  23.757 -22.675  1.00 10.71           N  
ATOM   6585  CA  ILE A 421     -54.108  23.109 -21.869  1.00 10.71           C  
ATOM   6586  C   ILE A 421     -53.848  23.943 -20.628  1.00 10.71           C  
ATOM   6587  O   ILE A 421     -53.443  25.094 -20.718  1.00 10.71           O  
ATOM   6588  CB  ILE A 421     -52.818  22.947 -22.691  1.00 10.71           C  
ATOM   6589  CG1 ILE A 421     -53.089  22.064 -23.906  1.00 10.71           C  
ATOM   6590  CG2 ILE A 421     -51.692  22.427 -21.860  1.00 10.71           C  
ATOM   6591  CD1 ILE A 421     -51.956  22.047 -24.899  1.00 10.71           C  
ATOM   6592  H   ILE A 421     -54.829  24.532 -23.255  1.00 10.71           H  
ATOM   6593  HA  ILE A 421     -54.466  22.126 -21.565  1.00 10.71           H  
ATOM   6594  HB  ILE A 421     -52.539  23.917 -23.069  1.00 10.71           H  
ATOM   6595 1HG1 ILE A 421     -53.274  21.046 -23.569  1.00 10.71           H  
ATOM   6596 2HG1 ILE A 421     -53.981  22.430 -24.417  1.00 10.71           H  
ATOM   6597 1HG2 ILE A 421     -50.788  22.357 -22.467  1.00 10.71           H  
ATOM   6598 2HG2 ILE A 421     -51.529  23.118 -21.068  1.00 10.71           H  
ATOM   6599 3HG2 ILE A 421     -51.942  21.445 -21.462  1.00 10.71           H  
ATOM   6600 1HD1 ILE A 421     -52.215  21.404 -25.739  1.00 10.71           H  
ATOM   6601 2HD1 ILE A 421     -51.783  23.048 -25.255  1.00 10.71           H  
ATOM   6602 3HD1 ILE A 421     -51.054  21.672 -24.417  1.00 10.71           H  
ATOM   6603  N   LYS A 422     -54.033  23.339 -19.461  1.00  9.73           N  
ATOM   6604  CA  LYS A 422     -53.928  24.059 -18.194  1.00  9.73           C  
ATOM   6605  C   LYS A 422     -52.511  24.074 -17.623  1.00  9.73           C  
ATOM   6606  O   LYS A 422     -52.274  24.544 -16.512  1.00  9.73           O  
ATOM   6607  CB  LYS A 422     -54.934  23.475 -17.210  1.00  9.73           C  
ATOM   6608  CG  LYS A 422     -56.373  23.589 -17.733  1.00  9.73           C  
ATOM   6609  CD  LYS A 422     -56.799  25.054 -17.866  1.00  9.73           C  
ATOM   6610  CE  LYS A 422     -58.213  25.186 -18.426  1.00  9.73           C  
ATOM   6611  NZ  LYS A 422     -58.644  26.612 -18.503  1.00  9.73           N  
ATOM   6612  H   LYS A 422     -54.327  22.372 -19.454  1.00  9.73           H  
ATOM   6613  HA  LYS A 422     -54.209  25.098 -18.375  1.00  9.73           H  
ATOM   6614 1HB  LYS A 422     -54.711  22.424 -17.029  1.00  9.73           H  
ATOM   6615 2HB  LYS A 422     -54.869  24.000 -16.257  1.00  9.73           H  
ATOM   6616 1HG  LYS A 422     -56.447  23.112 -18.715  1.00  9.73           H  
ATOM   6617 2HG  LYS A 422     -57.053  23.081 -17.050  1.00  9.73           H  
ATOM   6618 1HD  LYS A 422     -56.753  25.539 -16.891  1.00  9.73           H  
ATOM   6619 2HD  LYS A 422     -56.112  25.568 -18.543  1.00  9.73           H  
ATOM   6620 1HE  LYS A 422     -58.224  24.764 -19.434  1.00  9.73           H  
ATOM   6621 2HE  LYS A 422     -58.913  24.634 -17.802  1.00  9.73           H  
ATOM   6622 1HZ  LYS A 422     -59.572  26.661 -18.899  1.00  9.73           H  
ATOM   6623 2HZ  LYS A 422     -58.649  27.011 -17.578  1.00  9.73           H  
ATOM   6624 3HZ  LYS A 422     -57.997  27.136 -19.085  1.00  9.73           H  
ATOM   6625  N   GLN A 423     -51.580  23.528 -18.387  1.00  9.18           N  
ATOM   6626  CA  GLN A 423     -50.175  23.488 -18.024  1.00  9.18           C  
ATOM   6627  C   GLN A 423     -49.660  24.885 -17.733  1.00  9.18           C  
ATOM   6628  O   GLN A 423     -49.843  25.808 -18.527  1.00  9.18           O  
ATOM   6629  CB  GLN A 423     -49.350  22.900 -19.176  1.00  9.18           C  
ATOM   6630  CG  GLN A 423     -47.869  22.754 -18.900  1.00  9.18           C  
ATOM   6631  CD  GLN A 423     -47.128  22.157 -20.081  1.00  9.18           C  
ATOM   6632  OE1 GLN A 423     -47.693  22.003 -21.169  1.00  9.18           O  
ATOM   6633  NE2 GLN A 423     -45.858  21.817 -19.880  1.00  9.18           N  
ATOM   6634  H   GLN A 423     -51.867  23.154 -19.273  1.00  9.18           H  
ATOM   6635  HA  GLN A 423     -50.055  22.878 -17.129  1.00  9.18           H  
ATOM   6636 1HB  GLN A 423     -49.744  21.923 -19.448  1.00  9.18           H  
ATOM   6637 2HB  GLN A 423     -49.442  23.549 -20.044  1.00  9.18           H  
ATOM   6638 1HG  GLN A 423     -47.446  23.741 -18.703  1.00  9.18           H  
ATOM   6639 2HG  GLN A 423     -47.726  22.107 -18.037  1.00  9.18           H  
ATOM   6640 1HE2 GLN A 423     -45.321  21.419 -20.627  1.00  9.18           H  
ATOM   6641 2HE2 GLN A 423     -45.438  21.960 -18.984  1.00  9.18           H  
ATOM   6642  N   TRP A 424     -48.978  25.043 -16.611  1.00  8.97           N  
ATOM   6643  CA  TRP A 424     -48.416  26.341 -16.282  1.00  8.97           C  
ATOM   6644  C   TRP A 424     -47.359  26.688 -17.319  1.00  8.97           C  
ATOM   6645  O   TRP A 424     -46.416  25.920 -17.536  1.00  8.97           O  
ATOM   6646  CB  TRP A 424     -47.842  26.302 -14.858  1.00  8.97           C  
ATOM   6647  CG  TRP A 424     -47.245  27.590 -14.352  1.00  8.97           C  
ATOM   6648  CD1 TRP A 424     -47.723  28.854 -14.530  1.00  8.97           C  
ATOM   6649  CD2 TRP A 424     -46.057  27.723 -13.525  1.00  8.97           C  
ATOM   6650  NE1 TRP A 424     -46.907  29.763 -13.893  1.00  8.97           N  
ATOM   6651  CE2 TRP A 424     -45.885  29.085 -13.272  1.00  8.97           C  
ATOM   6652  CE3 TRP A 424     -45.141  26.804 -12.984  1.00  8.97           C  
ATOM   6653  CZ2 TRP A 424     -44.829  29.562 -12.507  1.00  8.97           C  
ATOM   6654  CZ3 TRP A 424     -44.085  27.284 -12.216  1.00  8.97           C  
ATOM   6655  CH2 TRP A 424     -43.935  28.625 -11.985  1.00  8.97           C  
ATOM   6656  H   TRP A 424     -48.865  24.266 -15.978  1.00  8.97           H  
ATOM   6657  HA  TRP A 424     -49.208  27.089 -16.323  1.00  8.97           H  
ATOM   6658 1HB  TRP A 424     -48.631  26.007 -14.166  1.00  8.97           H  
ATOM   6659 2HB  TRP A 424     -47.070  25.536 -14.808  1.00  8.97           H  
ATOM   6660  HD1 TRP A 424     -48.616  29.108 -15.096  1.00  8.97           H  
ATOM   6661  HE1 TRP A 424     -47.041  30.764 -13.878  1.00  8.97           H  
ATOM   6662  HE3 TRP A 424     -45.253  25.736 -13.166  1.00  8.97           H  
ATOM   6663  HZ2 TRP A 424     -44.690  30.624 -12.309  1.00  8.97           H  
ATOM   6664  HZ3 TRP A 424     -43.377  26.565 -11.804  1.00  8.97           H  
ATOM   6665  HH2 TRP A 424     -43.095  28.966 -11.381  1.00  8.97           H  
ATOM   6666  N   LYS A 425     -47.473  27.865 -17.941  1.00  8.94           N  
ATOM   6667  CA  LYS A 425     -46.538  28.246 -19.001  1.00  8.94           C  
ATOM   6668  C   LYS A 425     -45.203  28.740 -18.458  1.00  8.94           C  
ATOM   6669  O   LYS A 425     -44.856  29.916 -18.548  1.00  8.94           O  
ATOM   6670  CB  LYS A 425     -47.147  29.306 -19.916  1.00  8.94           C  
ATOM   6671  CG  LYS A 425     -46.225  29.682 -21.065  1.00  8.94           C  
ATOM   6672  CD  LYS A 425     -46.857  30.655 -22.051  1.00  8.94           C  
ATOM   6673  CE  LYS A 425     -45.794  31.191 -23.027  1.00  8.94           C  
ATOM   6674  NZ  LYS A 425     -45.280  30.144 -23.962  1.00  8.94           N  
ATOM   6675  H   LYS A 425     -48.245  28.472 -17.713  1.00  8.94           H  
ATOM   6676  HA  LYS A 425     -46.338  27.363 -19.606  1.00  8.94           H  
ATOM   6677 1HB  LYS A 425     -48.081  28.937 -20.337  1.00  8.94           H  
ATOM   6678 2HB  LYS A 425     -47.369  30.205 -19.343  1.00  8.94           H  
ATOM   6679 1HG  LYS A 425     -45.305  30.117 -20.673  1.00  8.94           H  
ATOM   6680 2HG  LYS A 425     -45.957  28.778 -21.612  1.00  8.94           H  
ATOM   6681 1HD  LYS A 425     -47.626  30.134 -22.631  1.00  8.94           H  
ATOM   6682 2HD  LYS A 425     -47.317  31.485 -21.520  1.00  8.94           H  
ATOM   6683 1HE  LYS A 425     -46.218  32.004 -23.610  1.00  8.94           H  
ATOM   6684 2HE  LYS A 425     -44.957  31.571 -22.444  1.00  8.94           H  
ATOM   6685 1HZ  LYS A 425     -44.578  30.549 -24.565  1.00  8.94           H  
ATOM   6686 2HZ  LYS A 425     -44.848  29.345 -23.442  1.00  8.94           H  
ATOM   6687 3HZ  LYS A 425     -46.054  29.784 -24.546  1.00  8.94           H  
ATOM   6688  N   TYR A 426     -44.484  27.802 -17.877  1.00  9.11           N  
ATOM   6689  CA  TYR A 426     -43.185  27.987 -17.264  1.00  9.11           C  
ATOM   6690  C   TYR A 426     -42.161  27.161 -18.026  1.00  9.11           C  
ATOM   6691  O   TYR A 426     -41.103  27.648 -18.415  1.00  9.11           O  
ATOM   6692  CB  TYR A 426     -43.274  27.607 -15.798  1.00  9.11           C  
ATOM   6693  CG  TYR A 426     -42.037  27.786 -14.996  1.00  9.11           C  
ATOM   6694  CD1 TYR A 426     -41.685  29.051 -14.562  1.00  9.11           C  
ATOM   6695  CD2 TYR A 426     -41.270  26.691 -14.655  1.00  9.11           C  
ATOM   6696  CE1 TYR A 426     -40.559  29.224 -13.791  1.00  9.11           C  
ATOM   6697  CE2 TYR A 426     -40.142  26.860 -13.883  1.00  9.11           C  
ATOM   6698  CZ  TYR A 426     -39.785  28.122 -13.451  1.00  9.11           C  
ATOM   6699  OH  TYR A 426     -38.659  28.290 -12.677  1.00  9.11           O  
ATOM   6700  H   TYR A 426     -44.917  26.887 -17.849  1.00  9.11           H  
ATOM   6701  HA  TYR A 426     -42.900  29.036 -17.342  1.00  9.11           H  
ATOM   6702 1HB  TYR A 426     -44.036  28.225 -15.356  1.00  9.11           H  
ATOM   6703 2HB  TYR A 426     -43.602  26.572 -15.706  1.00  9.11           H  
ATOM   6704  HD1 TYR A 426     -42.303  29.908 -14.829  1.00  9.11           H  
ATOM   6705  HD2 TYR A 426     -41.560  25.697 -14.994  1.00  9.11           H  
ATOM   6706  HE1 TYR A 426     -40.282  30.219 -13.447  1.00  9.11           H  
ATOM   6707  HE2 TYR A 426     -39.534  25.998 -13.611  1.00  9.11           H  
ATOM   6708  HH  TYR A 426     -38.550  29.222 -12.471  1.00  9.11           H  
ATOM   6709  N   GLY A 427     -42.503  25.891 -18.247  1.00  9.43           N  
ATOM   6710  CA  GLY A 427     -41.655  24.929 -18.950  1.00  9.43           C  
ATOM   6711  C   GLY A 427     -41.957  24.884 -20.454  1.00  9.43           C  
ATOM   6712  O   GLY A 427     -41.550  23.949 -21.147  1.00  9.43           O  
ATOM   6713  H   GLY A 427     -43.395  25.569 -17.899  1.00  9.43           H  
ATOM   6714 1HA  GLY A 427     -40.608  25.190 -18.795  1.00  9.43           H  
ATOM   6715 2HA  GLY A 427     -41.803  23.940 -18.519  1.00  9.43           H  
ATOM   6716  N   THR A 428     -42.713  25.869 -20.929  1.00  9.77           N  
ATOM   6717  CA  THR A 428     -43.163  25.939 -22.310  1.00  9.77           C  
ATOM   6718  C   THR A 428     -43.600  27.358 -22.665  1.00  9.77           C  
ATOM   6719  O   THR A 428     -44.553  27.565 -23.418  1.00  9.77           O  
ATOM   6720  OXT THR A 428     -42.879  28.300 -22.353  1.00  9.77           O  
ATOM   6721  CB  THR A 428     -44.329  24.965 -22.545  1.00  9.77           C  
ATOM   6722  OG1 THR A 428     -44.735  25.044 -23.916  1.00  9.77           O  
ATOM   6723  CG2 THR A 428     -45.514  25.305 -21.613  1.00  9.77           C  
ATOM   6724  H   THR A 428     -42.980  26.601 -20.288  1.00  9.77           H  
ATOM   6725  HA  THR A 428     -42.334  25.663 -22.965  1.00  9.77           H  
ATOM   6726  HB  THR A 428     -43.999  23.945 -22.338  1.00  9.77           H  
ATOM   6727  HG1 THR A 428     -44.075  24.581 -24.465  1.00  9.77           H  
ATOM   6728 1HG2 THR A 428     -46.331  24.605 -21.790  1.00  9.77           H  
ATOM   6729 2HG2 THR A 428     -45.200  25.232 -20.571  1.00  9.77           H  
ATOM   6730 3HG2 THR A 428     -45.856  26.312 -21.811  1.00  9.77           H  
ENDMDL

REMARK ID 486426 DOMAINID 481377 MODEL 2 2023-02-11_00000081_1_19
MODEL     2
ATOM      1  N   SER A   1       2.941   0.784  -3.043  1.00 12.83           N  
ATOM      2  CA  SER A   1       2.020   0.835  -1.916  1.00 12.83           C  
ATOM      3  C   SER A   1       1.983   2.250  -1.325  1.00 12.83           C  
ATOM      4  O   SER A   1       1.200   3.092  -1.766  1.00 12.83           O  
ATOM      5  CB  SER A   1       2.404  -0.222  -0.877  1.00 12.83           C  
ATOM      6  OG  SER A   1       3.661   0.037  -0.312  1.00 12.83           O  
ATOM      7 1H   SER A   1       2.539   0.228  -3.783  1.00 12.83           H  
ATOM      8 2H   SER A   1       3.102   1.724  -3.380  1.00 12.83           H  
ATOM      9 3H   SER A   1       3.816   0.377  -2.751  1.00 12.83           H  
ATOM     10  HA  SER A   1       1.019   0.598  -2.279  1.00 12.83           H  
ATOM     11 1HB  SER A   1       1.649  -0.241  -0.091  1.00 12.83           H  
ATOM     12 2HB  SER A   1       2.409  -1.206  -1.345  1.00 12.83           H  
ATOM     13  HG  SER A   1       4.299  -0.089  -1.026  1.00 12.83           H  
ATOM     14  N   SER A   2       2.824   2.512  -0.331  1.00 12.50           N  
ATOM     15  CA  SER A   2       2.903   3.831   0.284  1.00 12.50           C  
ATOM     16  C   SER A   2       3.329   4.868  -0.729  1.00 12.50           C  
ATOM     17  O   SER A   2       4.209   4.606  -1.547  1.00 12.50           O  
ATOM     18  CB  SER A   2       3.907   3.834   1.415  1.00 12.50           C  
ATOM     19  OG  SER A   2       4.065   5.133   1.968  1.00 12.50           O  
ATOM     20  H   SER A   2       3.419   1.770  -0.004  1.00 12.50           H  
ATOM     21  HA  SER A   2       1.917   4.099   0.668  1.00 12.50           H  
ATOM     22 1HB  SER A   2       3.585   3.139   2.186  1.00 12.50           H  
ATOM     23 2HB  SER A   2       4.868   3.482   1.037  1.00 12.50           H  
ATOM     24  HG  SER A   2       4.154   5.716   1.202  1.00 12.50           H  
ATOM     25  N   GLY A   3       2.739   6.056  -0.654  1.00 12.08           N  
ATOM     26  CA  GLY A   3       3.145   7.135  -1.542  1.00 12.08           C  
ATOM     27  C   GLY A   3       4.324   7.931  -0.986  1.00 12.08           C  
ATOM     28  O   GLY A   3       4.896   8.780  -1.670  1.00 12.08           O  
ATOM     29  H   GLY A   3       1.997   6.207   0.016  1.00 12.08           H  
ATOM     30 1HA  GLY A   3       3.410   6.721  -2.516  1.00 12.08           H  
ATOM     31 2HA  GLY A   3       2.300   7.803  -1.703  1.00 12.08           H  
ATOM     32  N   LEU A   4       4.748   7.636   0.245  1.00 11.59           N  
ATOM     33  CA  LEU A   4       5.829   8.431   0.824  1.00 11.59           C  
ATOM     34  C   LEU A   4       7.173   7.817   0.499  1.00 11.59           C  
ATOM     35  O   LEU A   4       7.869   7.310   1.373  1.00 11.59           O  
ATOM     36  CB  LEU A   4       5.644   8.557   2.337  1.00 11.59           C  
ATOM     37  CG  LEU A   4       4.322   9.205   2.767  1.00 11.59           C  
ATOM     38  CD1 LEU A   4       4.247   9.255   4.286  1.00 11.59           C  
ATOM     39  CD2 LEU A   4       4.232  10.594   2.162  1.00 11.59           C  
ATOM     40  H   LEU A   4       4.330   6.881   0.781  1.00 11.59           H  
ATOM     41  HA  LEU A   4       5.799   9.431   0.395  1.00 11.59           H  
ATOM     42 1HB  LEU A   4       5.696   7.564   2.782  1.00 11.59           H  
ATOM     43 2HB  LEU A   4       6.461   9.159   2.740  1.00 11.59           H  
ATOM     44  HG  LEU A   4       3.488   8.602   2.410  1.00 11.59           H  
ATOM     45 1HD1 LEU A   4       3.302   9.707   4.589  1.00 11.59           H  
ATOM     46 2HD1 LEU A   4       4.311   8.242   4.687  1.00 11.59           H  
ATOM     47 3HD1 LEU A   4       5.076   9.851   4.672  1.00 11.59           H  
ATOM     48 1HD2 LEU A   4       3.290  11.059   2.455  1.00 11.59           H  
ATOM     49 2HD2 LEU A   4       5.065  11.202   2.520  1.00 11.59           H  
ATOM     50 3HD2 LEU A   4       4.278  10.522   1.073  1.00 11.59           H  
ATOM     51  N   VAL A   5       7.504   7.841  -0.785  1.00 11.09           N  
ATOM     52  CA  VAL A   5       8.728   7.219  -1.261  1.00 11.09           C  
ATOM     53  C   VAL A   5       9.596   8.117  -2.157  1.00 11.09           C  
ATOM     54  O   VAL A   5       9.664   7.901  -3.370  1.00 11.09           O  
ATOM     55  CB  VAL A   5       8.376   5.939  -2.028  1.00 11.09           C  
ATOM     56  CG1 VAL A   5       9.628   5.240  -2.379  1.00 11.09           C  
ATOM     57  CG2 VAL A   5       7.479   5.038  -1.167  1.00 11.09           C  
ATOM     58  H   VAL A   5       6.846   8.294  -1.420  1.00 11.09           H  
ATOM     59  HA  VAL A   5       9.302   6.904  -0.395  1.00 11.09           H  
ATOM     60  HB  VAL A   5       7.860   6.195  -2.954  1.00 11.09           H  
ATOM     61 1HG1 VAL A   5       9.396   4.333  -2.934  1.00 11.09           H  
ATOM     62 2HG1 VAL A   5      10.228   5.900  -2.991  1.00 11.09           H  
ATOM     63 3HG1 VAL A   5      10.168   4.983  -1.463  1.00 11.09           H  
ATOM     64 1HG2 VAL A   5       7.243   4.130  -1.717  1.00 11.09           H  
ATOM     65 2HG2 VAL A   5       8.001   4.778  -0.244  1.00 11.09           H  
ATOM     66 3HG2 VAL A   5       6.555   5.547  -0.929  1.00 11.09           H  
ATOM     67  N   PRO A   6      10.357   9.069  -1.595  1.00 10.62           N  
ATOM     68  CA  PRO A   6      11.170  10.042  -2.310  1.00 10.62           C  
ATOM     69  C   PRO A   6      12.469   9.444  -2.838  1.00 10.62           C  
ATOM     70  O   PRO A   6      13.556   9.805  -2.405  1.00 10.62           O  
ATOM     71  CB  PRO A   6      11.418  11.101  -1.236  1.00 10.62           C  
ATOM     72  CG  PRO A   6      11.425  10.320   0.062  1.00 10.62           C  
ATOM     73  CD  PRO A   6      10.367   9.249  -0.131  1.00 10.62           C  
ATOM     74  HA  PRO A   6      10.577  10.460  -3.138  1.00 10.62           H  
ATOM     75 1HB  PRO A   6      12.363  11.617  -1.447  1.00 10.62           H  
ATOM     76 2HB  PRO A   6      10.626  11.865  -1.271  1.00 10.62           H  
ATOM     77 1HG  PRO A   6      12.410   9.892   0.254  1.00 10.62           H  
ATOM     78 2HG  PRO A   6      11.199  10.979   0.907  1.00 10.62           H  
ATOM     79 1HD  PRO A   6      10.670   8.350   0.388  1.00 10.62           H  
ATOM     80 2HD  PRO A   6       9.397   9.618   0.221  1.00 10.62           H  
ATOM     81  N   ARG A   7      12.337   8.534  -3.792  1.00 10.15           N  
ATOM     82  CA  ARG A   7      13.464   7.800  -4.374  1.00 10.15           C  
ATOM     83  C   ARG A   7      13.753   8.140  -5.840  1.00 10.15           C  
ATOM     84  O   ARG A   7      14.258   7.301  -6.583  1.00 10.15           O  
ATOM     85  CB  ARG A   7      13.224   6.304  -4.277  1.00 10.15           C  
ATOM     86  CG  ARG A   7      13.203   5.727  -2.879  1.00 10.15           C  
ATOM     87  CD  ARG A   7      12.895   4.253  -2.912  1.00 10.15           C  
ATOM     88  NE  ARG A   7      13.922   3.511  -3.595  1.00 10.15           N  
ATOM     89  CZ  ARG A   7      13.847   2.204  -3.916  1.00 10.15           C  
ATOM     90  NH1 ARG A   7      12.802   1.476  -3.584  1.00 10.15           N  
ATOM     91  NH2 ARG A   7      14.833   1.658  -4.585  1.00 10.15           N  
ATOM     92  H   ARG A   7      11.388   8.303  -4.085  1.00 10.15           H  
ATOM     93  HA  ARG A   7      14.355   8.038  -3.790  1.00 10.15           H  
ATOM     94 1HB  ARG A   7      12.264   6.068  -4.738  1.00 10.15           H  
ATOM     95 2HB  ARG A   7      13.994   5.778  -4.839  1.00 10.15           H  
ATOM     96 1HG  ARG A   7      14.185   5.867  -2.423  1.00 10.15           H  
ATOM     97 2HG  ARG A   7      12.454   6.240  -2.276  1.00 10.15           H  
ATOM     98 1HD  ARG A   7      12.798   3.862  -1.909  1.00 10.15           H  
ATOM     99 2HD  ARG A   7      11.969   4.090  -3.449  1.00 10.15           H  
ATOM    100  HE  ARG A   7      14.753   4.018  -3.882  1.00 10.15           H  
ATOM    101 1HH1 ARG A   7      12.035   1.886  -3.075  1.00 10.15           H  
ATOM    102 2HH1 ARG A   7      12.769   0.477  -3.842  1.00 10.15           H  
ATOM    103 1HH2 ARG A   7      15.619   2.228  -4.852  1.00 10.15           H  
ATOM    104 2HH2 ARG A   7      14.782   0.686  -4.851  1.00 10.15           H  
ATOM    105  N   GLY A   8      13.441   9.363  -6.267  1.00  9.65           N  
ATOM    106  CA  GLY A   8      13.650   9.764  -7.667  1.00  9.65           C  
ATOM    107  C   GLY A   8      15.100  10.130  -8.034  1.00  9.65           C  
ATOM    108  O   GLY A   8      15.399  10.401  -9.198  1.00  9.65           O  
ATOM    109  H   GLY A   8      13.039  10.017  -5.610  1.00  9.65           H  
ATOM    110 1HA  GLY A   8      13.315   8.954  -8.316  1.00  9.65           H  
ATOM    111 2HA  GLY A   8      13.006  10.614  -7.886  1.00  9.65           H  
ATOM    112  N   SER A   9      15.981  10.163  -7.042  1.00  9.07           N  
ATOM    113  CA  SER A   9      17.394  10.499  -7.220  1.00  9.07           C  
ATOM    114  C   SER A   9      18.232  10.136  -6.016  1.00  9.07           C  
ATOM    115  O   SER A   9      17.795  10.243  -4.871  1.00  9.07           O  
ATOM    116  CB  SER A   9      17.619  11.971  -7.521  1.00  9.07           C  
ATOM    117  OG  SER A   9      19.017  12.261  -7.570  1.00  9.07           O  
ATOM    118  H   SER A   9      15.653   9.924  -6.120  1.00  9.07           H  
ATOM    119  HA  SER A   9      17.768   9.924  -8.069  1.00  9.07           H  
ATOM    120 1HB  SER A   9      17.163  12.219  -8.478  1.00  9.07           H  
ATOM    121 2HB  SER A   9      17.142  12.583  -6.764  1.00  9.07           H  
ATOM    122  HG  SER A   9      19.087  13.132  -7.982  1.00  9.07           H  
ATOM    123  N   HIS A  10      19.494   9.828  -6.270  1.00  8.28           N  
ATOM    124  CA  HIS A  10      20.472   9.587  -5.211  1.00  8.28           C  
ATOM    125  C   HIS A  10      20.461  10.758  -4.223  1.00  8.28           C  
ATOM    126  O   HIS A  10      20.654  10.573  -3.022  1.00  8.28           O  
ATOM    127  CB  HIS A  10      21.881   9.430  -5.802  1.00  8.28           C  
ATOM    128  CG  HIS A  10      22.940   9.034  -4.803  1.00  8.28           C  
ATOM    129  ND1 HIS A  10      23.021   7.758  -4.281  1.00  8.28           N  
ATOM    130  CD2 HIS A  10      23.954   9.734  -4.237  1.00  8.28           C  
ATOM    131  CE1 HIS A  10      24.036   7.692  -3.437  1.00  8.28           C  
ATOM    132  NE2 HIS A  10      24.618   8.875  -3.392  1.00  8.28           N  
ATOM    133  H   HIS A  10      19.786   9.766  -7.236  1.00  8.28           H  
ATOM    134  HA  HIS A  10      20.216   8.679  -4.664  1.00  8.28           H  
ATOM    135 1HB  HIS A  10      21.861   8.680  -6.592  1.00  8.28           H  
ATOM    136 2HB  HIS A  10      22.185  10.373  -6.256  1.00  8.28           H  
ATOM    137  HD2 HIS A  10      24.198  10.778  -4.415  1.00  8.28           H  
ATOM    138  HE1 HIS A  10      24.336   6.812  -2.878  1.00  8.28           H  
ATOM    139  HE2 HIS A  10      25.422   9.108  -2.825  1.00  8.28           H  
ATOM    140  N   MET A  11      20.312  11.976  -4.755  1.00  7.12           N  
ATOM    141  CA  MET A  11      20.324  13.187  -3.947  1.00  7.12           C  
ATOM    142  C   MET A  11      18.938  13.827  -3.853  1.00  7.12           C  
ATOM    143  O   MET A  11      18.816  15.049  -3.756  1.00  7.12           O  
ATOM    144  CB  MET A  11      21.354  14.181  -4.463  1.00  7.12           C  
ATOM    145  CG  MET A  11      22.791  13.678  -4.380  1.00  7.12           C  
ATOM    146  SD  MET A  11      23.301  13.293  -2.676  1.00  7.12           S  
ATOM    147  CE  MET A  11      23.339  14.918  -1.922  1.00  7.12           C  
ATOM    148  H   MET A  11      20.107  12.053  -5.753  1.00  7.12           H  
ATOM    149  HA  MET A  11      20.611  12.914  -2.932  1.00  7.12           H  
ATOM    150 1HB  MET A  11      21.137  14.416  -5.504  1.00  7.12           H  
ATOM    151 2HB  MET A  11      21.283  15.107  -3.893  1.00  7.12           H  
ATOM    152 1HG  MET A  11      22.890  12.779  -4.983  1.00  7.12           H  
ATOM    153 2HG  MET A  11      23.467  14.433  -4.780  1.00  7.12           H  
ATOM    154 1HE  MET A  11      23.632  14.827  -0.875  1.00  7.12           H  
ATOM    155 2HE  MET A  11      24.055  15.549  -2.450  1.00  7.12           H  
ATOM    156 3HE  MET A  11      22.347  15.367  -1.979  1.00  7.12           H  
ATOM    157  N   ALA A  12      17.890  13.006  -3.894  1.00  5.63           N  
ATOM    158  CA  ALA A  12      16.517  13.493  -3.823  1.00  5.63           C  
ATOM    159  C   ALA A  12      16.269  14.272  -2.545  1.00  5.63           C  
ATOM    160  O   ALA A  12      16.840  13.983  -1.488  1.00  5.63           O  
ATOM    161  CB  ALA A  12      15.524  12.331  -3.884  1.00  5.63           C  
ATOM    162  H   ALA A  12      18.036  12.002  -4.000  1.00  5.63           H  
ATOM    163  HA  ALA A  12      16.348  14.161  -4.668  1.00  5.63           H  
ATOM    164 1HB  ALA A  12      14.506  12.716  -3.842  1.00  5.63           H  
ATOM    165 2HB  ALA A  12      15.662  11.782  -4.801  1.00  5.63           H  
ATOM    166 3HB  ALA A  12      15.689  11.662  -3.041  1.00  5.63           H  
ATOM    167  N   SER A  13      15.372  15.253  -2.622  1.00  4.10           N  
ATOM    168  CA  SER A  13      15.006  16.041  -1.447  1.00  4.10           C  
ATOM    169  C   SER A  13      14.104  15.212  -0.547  1.00  4.10           C  
ATOM    170  O   SER A  13      12.888  15.398  -0.502  1.00  4.10           O  
ATOM    171  CB  SER A  13      14.292  17.310  -1.855  1.00  4.10           C  
ATOM    172  OG  SER A  13      15.124  18.131  -2.627  1.00  4.10           O  
ATOM    173  H   SER A  13      14.940  15.461  -3.510  1.00  4.10           H  
ATOM    174  HA  SER A  13      15.911  16.297  -0.894  1.00  4.10           H  
ATOM    175 1HB  SER A  13      13.395  17.058  -2.420  1.00  4.10           H  
ATOM    176 2HB  SER A  13      13.975  17.845  -0.960  1.00  4.10           H  
ATOM    177  HG  SER A  13      15.913  18.280  -2.097  1.00  4.10           H  
ATOM    178  N   MET A  14      14.723  14.260   0.129  1.00  2.81           N  
ATOM    179  CA  MET A  14      14.025  13.278   0.930  1.00  2.81           C  
ATOM    180  C   MET A  14      13.480  13.877   2.208  1.00  2.81           C  
ATOM    181  O   MET A  14      13.961  14.901   2.697  1.00  2.81           O  
ATOM    182  CB  MET A  14      14.928  12.089   1.246  1.00  2.81           C  
ATOM    183  CG  MET A  14      15.344  11.293   0.025  1.00  2.81           C  
ATOM    184  SD  MET A  14      16.329   9.850   0.399  1.00  2.81           S  
ATOM    185  CE  MET A  14      15.049   8.713   0.865  1.00  2.81           C  
ATOM    186  H   MET A  14      15.731  14.193   0.004  1.00  2.81           H  
ATOM    187  HA  MET A  14      13.175  12.917   0.359  1.00  2.81           H  
ATOM    188 1HB  MET A  14      15.827  12.432   1.756  1.00  2.81           H  
ATOM    189 2HB  MET A  14      14.406  11.412   1.916  1.00  2.81           H  
ATOM    190 1HG  MET A  14      14.467  10.977  -0.501  1.00  2.81           H  
ATOM    191 2HG  MET A  14      15.915  11.919  -0.633  1.00  2.81           H  
ATOM    192 1HE  MET A  14      15.494   7.757   1.145  1.00  2.81           H  
ATOM    193 2HE  MET A  14      14.483   9.114   1.698  1.00  2.81           H  
ATOM    194 3HE  MET A  14      14.384   8.565   0.014  1.00  2.81           H  
ATOM    195  N   ASP A  15      12.464  13.212   2.732  1.00  1.89           N  
ATOM    196  CA  ASP A  15      11.785  13.570   3.964  1.00  1.89           C  
ATOM    197  C   ASP A  15      12.664  13.248   5.170  1.00  1.89           C  
ATOM    198  O   ASP A  15      13.747  12.672   5.026  1.00  1.89           O  
ATOM    199  CB  ASP A  15      10.449  12.799   4.029  1.00  1.89           C  
ATOM    200  CG  ASP A  15       9.370  13.415   4.934  1.00  1.89           C  
ATOM    201  OD1 ASP A  15       9.667  14.369   5.612  1.00  1.89           O  
ATOM    202  OD2 ASP A  15       8.263  12.918   4.926  1.00  1.89           O  
ATOM    203  H   ASP A  15      12.139  12.394   2.240  1.00  1.89           H  
ATOM    204  HA  ASP A  15      11.585  14.643   3.957  1.00  1.89           H  
ATOM    205 1HB  ASP A  15      10.038  12.713   3.023  1.00  1.89           H  
ATOM    206 2HB  ASP A  15      10.637  11.790   4.384  1.00  1.89           H  
ATOM    207  N   TYR A  16      12.236  13.703   6.335  1.00  1.31           N  
ATOM    208  CA  TYR A  16      12.934  13.423   7.595  1.00  1.31           C  
ATOM    209  C   TYR A  16      12.014  13.685   8.789  1.00  1.31           C  
ATOM    210  O   TYR A  16      11.066  14.460   8.686  1.00  1.31           O  
ATOM    211  CB  TYR A  16      14.227  14.250   7.695  1.00  1.31           C  
ATOM    212  CG  TYR A  16      13.995  15.758   7.609  1.00  1.31           C  
ATOM    213  CD1 TYR A  16      13.711  16.474   8.745  1.00  1.31           C  
ATOM    214  CD2 TYR A  16      14.057  16.411   6.386  1.00  1.31           C  
ATOM    215  CE1 TYR A  16      13.471  17.823   8.694  1.00  1.31           C  
ATOM    216  CE2 TYR A  16      13.813  17.773   6.324  1.00  1.31           C  
ATOM    217  CZ  TYR A  16      13.511  18.475   7.477  1.00  1.31           C  
ATOM    218  OH  TYR A  16      13.239  19.825   7.418  1.00  1.31           O  
ATOM    219  H   TYR A  16      11.338  14.199   6.328  1.00  1.31           H  
ATOM    220  HA  TYR A  16      13.202  12.364   7.616  1.00  1.31           H  
ATOM    221 1HB  TYR A  16      14.718  14.030   8.637  1.00  1.31           H  
ATOM    222 2HB  TYR A  16      14.915  13.965   6.901  1.00  1.31           H  
ATOM    223  HD1 TYR A  16      13.663  15.971   9.676  1.00  1.31           H  
ATOM    224  HD2 TYR A  16      14.283  15.852   5.472  1.00  1.31           H  
ATOM    225  HE1 TYR A  16      13.234  18.369   9.608  1.00  1.31           H  
ATOM    226  HE2 TYR A  16      13.848  18.289   5.364  1.00  1.31           H  
ATOM    227  HH  TYR A  16      13.371  20.138   6.519  1.00  1.31           H  
ATOM    228  N   ARG A  17      12.319  13.094   9.945  1.00  0.97           N  
ATOM    229  CA  ARG A  17      11.493  13.362  11.134  1.00  0.97           C  
ATOM    230  C   ARG A  17      12.280  13.977  12.283  1.00  0.97           C  
ATOM    231  O   ARG A  17      11.948  13.813  13.453  1.00  0.97           O  
ATOM    232  CB  ARG A  17      10.764  12.117  11.597  1.00  0.97           C  
ATOM    233  CG  ARG A  17       9.771  11.540  10.581  1.00  0.97           C  
ATOM    234  CD  ARG A  17       9.042  10.342  11.114  1.00  0.97           C  
ATOM    235  NE  ARG A  17       8.153   9.735  10.104  1.00  0.97           N  
ATOM    236  CZ  ARG A  17       7.391   8.632  10.318  1.00  0.97           C  
ATOM    237  NH1 ARG A  17       7.395   8.034  11.473  1.00  0.97           N  
ATOM    238  NH2 ARG A  17       6.626   8.117   9.379  1.00  0.97           N  
ATOM    239  H   ARG A  17      13.118  12.454   9.989  1.00  0.97           H  
ATOM    240  HA  ARG A  17      10.726  14.082  10.855  1.00  0.97           H  
ATOM    241 1HB  ARG A  17      11.476  11.357  11.831  1.00  0.97           H  
ATOM    242 2HB  ARG A  17      10.211  12.342  12.506  1.00  0.97           H  
ATOM    243 1HG  ARG A  17       9.035  12.305  10.332  1.00  0.97           H  
ATOM    244 2HG  ARG A  17      10.303  11.254   9.678  1.00  0.97           H  
ATOM    245 1HD  ARG A  17       9.760   9.586  11.447  1.00  0.97           H  
ATOM    246 2HD  ARG A  17       8.431  10.646  11.962  1.00  0.97           H  
ATOM    247  HE  ARG A  17       8.117  10.163   9.186  1.00  0.97           H  
ATOM    248 1HH1 ARG A  17       7.959   8.387  12.237  1.00  0.97           H  
ATOM    249 2HH1 ARG A  17       6.802   7.190  11.582  1.00  0.97           H  
ATOM    250 1HH2 ARG A  17       6.585   8.522   8.455  1.00  0.97           H  
ATOM    251 2HH2 ARG A  17       6.088   7.259   9.620  1.00  0.97           H  
ATOM    252  N   VAL A  18      13.307  14.717  11.930  1.00  0.78           N  
ATOM    253  CA  VAL A  18      14.142  15.423  12.883  1.00  0.78           C  
ATOM    254  C   VAL A  18      13.298  16.458  13.618  1.00  0.78           C  
ATOM    255  O   VAL A  18      12.589  17.236  12.982  1.00  0.78           O  
ATOM    256  CB  VAL A  18      15.265  16.149  12.131  1.00  0.78           C  
ATOM    257  CG1 VAL A  18      16.062  16.989  13.061  1.00  0.78           C  
ATOM    258  CG2 VAL A  18      16.148  15.129  11.414  1.00  0.78           C  
ATOM    259  H   VAL A  18      13.510  14.790  10.947  1.00  0.78           H  
ATOM    260  HA  VAL A  18      14.558  14.707  13.598  1.00  0.78           H  
ATOM    261  HB  VAL A  18      14.825  16.824  11.411  1.00  0.78           H  
ATOM    262 1HG1 VAL A  18      16.794  17.502  12.497  1.00  0.78           H  
ATOM    263 2HG1 VAL A  18      15.426  17.701  13.524  1.00  0.78           H  
ATOM    264 3HG1 VAL A  18      16.541  16.368  13.821  1.00  0.78           H  
ATOM    265 1HG2 VAL A  18      16.932  15.643  10.868  1.00  0.78           H  
ATOM    266 2HG2 VAL A  18      16.589  14.470  12.140  1.00  0.78           H  
ATOM    267 3HG2 VAL A  18      15.550  14.545  10.725  1.00  0.78           H  
ATOM    268  N   LYS A  19      13.384  16.489  14.949  1.00  0.69           N  
ATOM    269  CA  LYS A  19      12.593  17.433  15.743  1.00  0.69           C  
ATOM    270  C   LYS A  19      12.771  18.891  15.316  1.00  0.69           C  
ATOM    271  O   LYS A  19      11.799  19.644  15.256  1.00  0.69           O  
ATOM    272  CB  LYS A  19      12.950  17.318  17.224  1.00  0.69           C  
ATOM    273  CG  LYS A  19      12.164  18.222  18.151  1.00  0.69           C  
ATOM    274  CD  LYS A  19      12.588  17.983  19.586  1.00  0.69           C  
ATOM    275  CE  LYS A  19      11.864  18.879  20.562  1.00  0.69           C  
ATOM    276  NZ  LYS A  19      12.316  18.628  21.955  1.00  0.69           N  
ATOM    277  H   LYS A  19      13.986  15.826  15.418  1.00  0.69           H  
ATOM    278  HA  LYS A  19      11.540  17.178  15.617  1.00  0.69           H  
ATOM    279 1HB  LYS A  19      12.804  16.288  17.558  1.00  0.69           H  
ATOM    280 2HB  LYS A  19      14.008  17.551  17.363  1.00  0.69           H  
ATOM    281 1HG  LYS A  19      12.352  19.264  17.888  1.00  0.69           H  
ATOM    282 2HG  LYS A  19      11.100  18.021  18.049  1.00  0.69           H  
ATOM    283 1HD  LYS A  19      12.404  16.937  19.848  1.00  0.69           H  
ATOM    284 2HD  LYS A  19      13.662  18.164  19.672  1.00  0.69           H  
ATOM    285 1HE  LYS A  19      12.057  19.920  20.308  1.00  0.69           H  
ATOM    286 2HE  LYS A  19      10.793  18.690  20.498  1.00  0.69           H  
ATOM    287 1HZ  LYS A  19      11.820  19.235  22.591  1.00  0.69           H  
ATOM    288 2HZ  LYS A  19      12.136  17.660  22.195  1.00  0.69           H  
ATOM    289 3HZ  LYS A  19      13.310  18.809  22.019  1.00  0.69           H  
ATOM    290  N   ASP A  20      14.016  19.297  15.051  1.00  0.65           N  
ATOM    291  CA  ASP A  20      14.287  20.672  14.655  1.00  0.65           C  
ATOM    292  C   ASP A  20      15.527  20.797  13.766  1.00  0.65           C  
ATOM    293  O   ASP A  20      16.662  20.784  14.241  1.00  0.65           O  
ATOM    294  CB  ASP A  20      14.431  21.547  15.902  1.00  0.65           C  
ATOM    295  CG  ASP A  20      14.592  23.048  15.619  1.00  0.65           C  
ATOM    296  OD1 ASP A  20      14.912  23.443  14.495  1.00  0.65           O  
ATOM    297  OD2 ASP A  20      14.380  23.805  16.540  1.00  0.65           O  
ATOM    298  H   ASP A  20      14.772  18.633  15.119  1.00  0.65           H  
ATOM    299  HA  ASP A  20      13.430  21.031  14.085  1.00  0.65           H  
ATOM    300 1HB  ASP A  20      13.551  21.413  16.536  1.00  0.65           H  
ATOM    301 2HB  ASP A  20      15.288  21.214  16.475  1.00  0.65           H  
ATOM    302  N   LEU A  21      15.301  20.967  12.466  1.00  0.64           N  
ATOM    303  CA  LEU A  21      16.379  21.054  11.484  1.00  0.64           C  
ATOM    304  C   LEU A  21      17.311  22.256  11.698  1.00  0.64           C  
ATOM    305  O   LEU A  21      18.426  22.269  11.176  1.00  0.64           O  
ATOM    306  CB  LEU A  21      15.867  21.089  10.040  1.00  0.64           C  
ATOM    307  CG  LEU A  21      17.000  20.818   8.984  1.00  0.64           C  
ATOM    308  CD1 LEU A  21      17.573  19.427   9.223  1.00  0.64           C  
ATOM    309  CD2 LEU A  21      16.471  20.923   7.581  1.00  0.64           C  
ATOM    310  H   LEU A  21      14.343  21.003  12.145  1.00  0.64           H  
ATOM    311  HA  LEU A  21      16.977  20.151  11.583  1.00  0.64           H  
ATOM    312 1HB  LEU A  21      15.094  20.331   9.916  1.00  0.64           H  
ATOM    313 2HB  LEU A  21      15.437  22.070   9.839  1.00  0.64           H  
ATOM    314  HG  LEU A  21      17.799  21.547   9.124  1.00  0.64           H  
ATOM    315 1HD1 LEU A  21      18.382  19.231   8.512  1.00  0.64           H  
ATOM    316 2HD1 LEU A  21      17.959  19.375  10.221  1.00  0.64           H  
ATOM    317 3HD1 LEU A  21      16.788  18.680   9.096  1.00  0.64           H  
ATOM    318 1HD2 LEU A  21      17.282  20.732   6.876  1.00  0.64           H  
ATOM    319 2HD2 LEU A  21      15.701  20.195   7.438  1.00  0.64           H  
ATOM    320 3HD2 LEU A  21      16.069  21.922   7.414  1.00  0.64           H  
ATOM    321  N   SER A  22      16.863  23.314  12.399  1.00  0.64           N  
ATOM    322  CA  SER A  22      17.712  24.503  12.549  1.00  0.64           C  
ATOM    323  C   SER A  22      18.946  24.195  13.403  1.00  0.64           C  
ATOM    324  O   SER A  22      19.911  24.960  13.422  1.00  0.64           O  
ATOM    325  CB  SER A  22      16.957  25.695  13.126  1.00  0.64           C  
ATOM    326  OG  SER A  22      16.630  25.523  14.465  1.00  0.64           O  
ATOM    327  H   SER A  22      15.963  23.282  12.896  1.00  0.64           H  
ATOM    328  HA  SER A  22      18.060  24.793  11.557  1.00  0.64           H  
ATOM    329 1HB  SER A  22      17.567  26.589  13.014  1.00  0.64           H  
ATOM    330 2HB  SER A  22      16.045  25.849  12.553  1.00  0.64           H  
ATOM    331  HG  SER A  22      15.956  24.810  14.494  1.00  0.64           H  
ATOM    332  N   LEU A  23      18.935  23.039  14.074  1.00  0.63           N  
ATOM    333  CA  LEU A  23      20.032  22.574  14.897  1.00  0.63           C  
ATOM    334  C   LEU A  23      21.110  21.920  14.032  1.00  0.63           C  
ATOM    335  O   LEU A  23      22.147  21.495  14.547  1.00  0.63           O  
ATOM    336  CB  LEU A  23      19.515  21.532  15.883  1.00  0.63           C  
ATOM    337  CG  LEU A  23      18.516  22.004  16.901  1.00  0.63           C  
ATOM    338  CD1 LEU A  23      17.975  20.787  17.657  1.00  0.63           C  
ATOM    339  CD2 LEU A  23      19.202  22.980  17.842  1.00  0.63           C  
ATOM    340  H   LEU A  23      18.106  22.442  14.021  1.00  0.63           H  
ATOM    341  HA  LEU A  23      20.462  23.419  15.434  1.00  0.63           H  
ATOM    342 1HB  LEU A  23      19.058  20.715  15.320  1.00  0.63           H  
ATOM    343 2HB  LEU A  23      20.367  21.137  16.436  1.00  0.63           H  
ATOM    344  HG  LEU A  23      17.677  22.497  16.400  1.00  0.63           H  
ATOM    345 1HD1 LEU A  23      17.245  21.111  18.396  1.00  0.63           H  
ATOM    346 2HD1 LEU A  23      17.499  20.111  16.944  1.00  0.63           H  
ATOM    347 3HD1 LEU A  23      18.788  20.271  18.155  1.00  0.63           H  
ATOM    348 1HD2 LEU A  23      18.490  23.327  18.590  1.00  0.63           H  
ATOM    349 2HD2 LEU A  23      20.041  22.473  18.341  1.00  0.63           H  
ATOM    350 3HD2 LEU A  23      19.576  23.828  17.272  1.00  0.63           H  
ATOM    351  N   ALA A  24      20.887  21.871  12.709  1.00  0.63           N  
ATOM    352  CA  ALA A  24      21.805  21.242  11.770  1.00  0.63           C  
ATOM    353  C   ALA A  24      23.207  21.818  11.835  1.00  0.63           C  
ATOM    354  O   ALA A  24      24.171  21.068  11.677  1.00  0.63           O  
ATOM    355  CB  ALA A  24      21.278  21.397  10.353  1.00  0.63           C  
ATOM    356  H   ALA A  24      20.017  22.241  12.328  1.00  0.63           H  
ATOM    357  HA  ALA A  24      21.871  20.189  12.019  1.00  0.63           H  
ATOM    358 1HB  ALA A  24      21.954  20.897   9.664  1.00  0.63           H  
ATOM    359 2HB  ALA A  24      20.294  20.944  10.275  1.00  0.63           H  
ATOM    360 3HB  ALA A  24      21.213  22.452  10.102  1.00  0.63           H  
ATOM    361  N   GLU A  25      23.357  23.126  12.066  1.00  0.62           N  
ATOM    362  CA  GLU A  25      24.708  23.682  12.152  1.00  0.62           C  
ATOM    363  C   GLU A  25      25.418  23.207  13.416  1.00  0.62           C  
ATOM    364  O   GLU A  25      26.627  22.965  13.417  1.00  0.62           O  
ATOM    365  CB  GLU A  25      24.702  25.208  12.095  1.00  0.62           C  
ATOM    366  CG  GLU A  25      24.313  25.768  10.743  1.00  0.62           C  
ATOM    367  CD  GLU A  25      25.236  25.287   9.654  1.00  0.62           C  
ATOM    368  OE1 GLU A  25      26.435  25.365   9.816  1.00  0.62           O  
ATOM    369  OE2 GLU A  25      24.729  24.853   8.641  1.00  0.62           O  
ATOM    370  H   GLU A  25      22.544  23.717  12.194  1.00  0.62           H  
ATOM    371  HA  GLU A  25      25.279  23.319  11.296  1.00  0.62           H  
ATOM    372 1HB  GLU A  25      24.002  25.596  12.837  1.00  0.62           H  
ATOM    373 2HB  GLU A  25      25.694  25.586  12.348  1.00  0.62           H  
ATOM    374 1HG  GLU A  25      23.295  25.455  10.512  1.00  0.62           H  
ATOM    375 2HG  GLU A  25      24.336  26.856  10.787  1.00  0.62           H  
ATOM    376  N   GLN A  26      24.665  23.058  14.507  1.00  0.62           N  
ATOM    377  CA  GLN A  26      25.270  22.600  15.745  1.00  0.62           C  
ATOM    378  C   GLN A  26      25.677  21.150  15.519  1.00  0.62           C  
ATOM    379  O   GLN A  26      26.754  20.712  15.936  1.00  0.62           O  
ATOM    380  CB  GLN A  26      24.293  22.751  16.916  1.00  0.62           C  
ATOM    381  CG  GLN A  26      23.971  24.206  17.264  1.00  0.62           C  
ATOM    382  CD  GLN A  26      22.949  24.357  18.398  1.00  0.62           C  
ATOM    383  OE1 GLN A  26      22.984  23.641  19.398  1.00  0.62           O  
ATOM    384  NE2 GLN A  26      22.034  25.310  18.239  1.00  0.62           N  
ATOM    385  H   GLN A  26      23.670  23.244  14.464  1.00  0.62           H  
ATOM    386  HA  GLN A  26      26.167  23.185  15.948  1.00  0.62           H  
ATOM    387 1HB  GLN A  26      23.355  22.240  16.682  1.00  0.62           H  
ATOM    388 2HB  GLN A  26      24.705  22.272  17.803  1.00  0.62           H  
ATOM    389 1HG  GLN A  26      24.891  24.706  17.563  1.00  0.62           H  
ATOM    390 2HG  GLN A  26      23.558  24.684  16.373  1.00  0.62           H  
ATOM    391 1HE2 GLN A  26      21.342  25.462  18.946  1.00  0.62           H  
ATOM    392 2HE2 GLN A  26      22.038  25.874  17.412  1.00  0.62           H  
ATOM    393  N   GLY A  27      24.820  20.431  14.787  1.00  0.61           N  
ATOM    394  CA  GLY A  27      25.033  19.046  14.412  1.00  0.61           C  
ATOM    395  C   GLY A  27      26.322  18.916  13.647  1.00  0.61           C  
ATOM    396  O   GLY A  27      27.194  18.134  14.020  1.00  0.61           O  
ATOM    397  H   GLY A  27      23.947  20.868  14.497  1.00  0.61           H  
ATOM    398 1HA  GLY A  27      25.038  18.404  15.292  1.00  0.61           H  
ATOM    399 2HA  GLY A  27      24.219  18.736  13.766  1.00  0.61           H  
ATOM    400  N   ARG A  28      26.449  19.702  12.580  1.00  0.61           N  
ATOM    401  CA  ARG A  28      27.627  19.682  11.740  1.00  0.61           C  
ATOM    402  C   ARG A  28      28.881  19.908  12.559  1.00  0.61           C  
ATOM    403  O   ARG A  28      29.836  19.142  12.444  1.00  0.61           O  
ATOM    404  CB  ARG A  28      27.519  20.744  10.648  1.00  0.61           C  
ATOM    405  CG  ARG A  28      28.720  20.814   9.691  1.00  0.61           C  
ATOM    406  CD  ARG A  28      28.562  21.858   8.599  1.00  0.61           C  
ATOM    407  NE  ARG A  28      28.538  23.254   9.085  1.00  0.61           N  
ATOM    408  CZ  ARG A  28      29.621  24.000   9.397  1.00  0.61           C  
ATOM    409  NH1 ARG A  28      30.854  23.529   9.303  1.00  0.61           N  
ATOM    410  NH2 ARG A  28      29.414  25.237   9.794  1.00  0.61           N  
ATOM    411  H   ARG A  28      25.679  20.320  12.338  1.00  0.61           H  
ATOM    412  HA  ARG A  28      27.695  18.705  11.264  1.00  0.61           H  
ATOM    413 1HB  ARG A  28      26.620  20.568  10.058  1.00  0.61           H  
ATOM    414 2HB  ARG A  28      27.411  21.727  11.112  1.00  0.61           H  
ATOM    415 1HG  ARG A  28      29.605  21.077  10.272  1.00  0.61           H  
ATOM    416 2HG  ARG A  28      28.878  19.844   9.220  1.00  0.61           H  
ATOM    417 1HD  ARG A  28      29.401  21.760   7.909  1.00  0.61           H  
ATOM    418 2HD  ARG A  28      27.632  21.673   8.063  1.00  0.61           H  
ATOM    419  HE  ARG A  28      27.628  23.732   9.193  1.00  0.61           H  
ATOM    420 1HH1 ARG A  28      31.040  22.559   9.005  1.00  0.61           H  
ATOM    421 2HH1 ARG A  28      31.637  24.112   9.545  1.00  0.61           H  
ATOM    422 1HH2 ARG A  28      28.438  25.565   9.850  1.00  0.61           H  
ATOM    423 2HH2 ARG A  28      30.185  25.837  10.033  1.00  0.61           H  
ATOM    424  N   LYS A  29      28.875  20.906  13.444  1.00  0.60           N  
ATOM    425  CA  LYS A  29      30.068  21.158  14.240  1.00  0.60           C  
ATOM    426  C   LYS A  29      30.419  19.960  15.125  1.00  0.60           C  
ATOM    427  O   LYS A  29      31.593  19.601  15.263  1.00  0.60           O  
ATOM    428  CB  LYS A  29      29.860  22.405  15.097  1.00  0.60           C  
ATOM    429  CG  LYS A  29      29.841  23.711  14.302  1.00  0.60           C  
ATOM    430  CD  LYS A  29      29.578  24.911  15.202  1.00  0.60           C  
ATOM    431  CE  LYS A  29      29.532  26.203  14.401  1.00  0.60           C  
ATOM    432  NZ  LYS A  29      29.232  27.380  15.264  1.00  0.60           N  
ATOM    433  H   LYS A  29      28.057  21.515  13.535  1.00  0.60           H  
ATOM    434  HA  LYS A  29      30.903  21.331  13.560  1.00  0.60           H  
ATOM    435 1HB  LYS A  29      28.903  22.322  15.619  1.00  0.60           H  
ATOM    436 2HB  LYS A  29      30.642  22.468  15.851  1.00  0.60           H  
ATOM    437 1HG  LYS A  29      30.801  23.842  13.804  1.00  0.60           H  
ATOM    438 2HG  LYS A  29      29.063  23.658  13.540  1.00  0.60           H  
ATOM    439 1HD  LYS A  29      28.618  24.774  15.706  1.00  0.60           H  
ATOM    440 2HD  LYS A  29      30.360  24.984  15.956  1.00  0.60           H  
ATOM    441 1HE  LYS A  29      30.495  26.355  13.916  1.00  0.60           H  
ATOM    442 2HE  LYS A  29      28.758  26.118  13.634  1.00  0.60           H  
ATOM    443 1HZ  LYS A  29      29.209  28.217  14.699  1.00  0.60           H  
ATOM    444 2HZ  LYS A  29      28.335  27.248  15.708  1.00  0.60           H  
ATOM    445 3HZ  LYS A  29      29.948  27.472  15.971  1.00  0.60           H  
ATOM    446  N   GLN A  30      29.406  19.317  15.706  1.00  0.60           N  
ATOM    447  CA  GLN A  30      29.631  18.149  16.547  1.00  0.60           C  
ATOM    448  C   GLN A  30      30.132  16.945  15.758  1.00  0.60           C  
ATOM    449  O   GLN A  30      31.004  16.201  16.226  1.00  0.60           O  
ATOM    450  CB  GLN A  30      28.360  17.809  17.305  1.00  0.60           C  
ATOM    451  CG  GLN A  30      28.030  18.810  18.379  1.00  0.60           C  
ATOM    452  CD  GLN A  30      26.760  18.487  19.092  1.00  0.60           C  
ATOM    453  OE1 GLN A  30      26.680  17.453  19.789  1.00  0.60           O  
ATOM    454  NE2 GLN A  30      25.775  19.367  18.923  1.00  0.60           N  
ATOM    455  H   GLN A  30      28.450  19.660  15.579  1.00  0.60           H  
ATOM    456  HA  GLN A  30      30.396  18.405  17.278  1.00  0.60           H  
ATOM    457 1HB  GLN A  30      27.522  17.807  16.603  1.00  0.60           H  
ATOM    458 2HB  GLN A  30      28.421  16.853  17.709  1.00  0.60           H  
ATOM    459 1HG  GLN A  30      28.839  18.819  19.107  1.00  0.60           H  
ATOM    460 2HG  GLN A  30      27.929  19.793  17.926  1.00  0.60           H  
ATOM    461 1HE2 GLN A  30      24.842  19.274  19.356  1.00  0.60           H  
ATOM    462 2HE2 GLN A  30      25.936  20.168  18.344  1.00  0.60           H  
ATOM    463  N   ILE A  31      29.612  16.769  14.548  1.00  0.60           N  
ATOM    464  CA  ILE A  31      30.024  15.665  13.704  1.00  0.60           C  
ATOM    465  C   ILE A  31      31.473  15.880  13.296  1.00  0.60           C  
ATOM    466  O   ILE A  31      32.280  14.959  13.386  1.00  0.60           O  
ATOM    467  CB  ILE A  31      29.123  15.535  12.467  1.00  0.60           C  
ATOM    468  CG1 ILE A  31      27.667  15.130  12.918  1.00  0.60           C  
ATOM    469  CG2 ILE A  31      29.709  14.470  11.511  1.00  0.60           C  
ATOM    470  CD1 ILE A  31      26.590  15.269  11.819  1.00  0.60           C  
ATOM    471  H   ILE A  31      28.890  17.413  14.220  1.00  0.60           H  
ATOM    472  HA  ILE A  31      29.957  14.740  14.277  1.00  0.60           H  
ATOM    473  HB  ILE A  31      29.062  16.500  11.960  1.00  0.60           H  
ATOM    474 1HG1 ILE A  31      27.690  14.112  13.261  1.00  0.60           H  
ATOM    475 2HG1 ILE A  31      27.380  15.749  13.757  1.00  0.60           H  
ATOM    476 1HG2 ILE A  31      29.073  14.377  10.631  1.00  0.60           H  
ATOM    477 2HG2 ILE A  31      30.714  14.768  11.200  1.00  0.60           H  
ATOM    478 3HG2 ILE A  31      29.760  13.506  12.022  1.00  0.60           H  
ATOM    479 1HD1 ILE A  31      25.614  14.979  12.207  1.00  0.60           H  
ATOM    480 2HD1 ILE A  31      26.545  16.308  11.491  1.00  0.60           H  
ATOM    481 3HD1 ILE A  31      26.841  14.634  10.970  1.00  0.60           H  
ATOM    482  N   GLU A  32      31.811  17.109  12.875  1.00  0.60           N  
ATOM    483  CA  GLU A  32      33.179  17.434  12.473  1.00  0.60           C  
ATOM    484  C   GLU A  32      34.135  17.243  13.650  1.00  0.60           C  
ATOM    485  O   GLU A  32      35.251  16.749  13.476  1.00  0.60           O  
ATOM    486  CB  GLU A  32      33.254  18.868  11.936  1.00  0.60           C  
ATOM    487  CG  GLU A  32      32.553  19.060  10.577  1.00  0.60           C  
ATOM    488  CD  GLU A  32      32.506  20.502  10.111  1.00  0.60           C  
ATOM    489  OE1 GLU A  32      33.011  21.357  10.802  1.00  0.60           O  
ATOM    490  OE2 GLU A  32      31.926  20.756   9.069  1.00  0.60           O  
ATOM    491  H   GLU A  32      31.096  17.834  12.822  1.00  0.60           H  
ATOM    492  HA  GLU A  32      33.475  16.751  11.675  1.00  0.60           H  
ATOM    493 1HB  GLU A  32      32.786  19.547  12.653  1.00  0.60           H  
ATOM    494 2HB  GLU A  32      34.296  19.165  11.830  1.00  0.60           H  
ATOM    495 1HG  GLU A  32      33.084  18.468   9.830  1.00  0.60           H  
ATOM    496 2HG  GLU A  32      31.541  18.670  10.644  1.00  0.60           H  
ATOM    497  N   TRP A  33      33.693  17.600  14.860  1.00  0.61           N  
ATOM    498  CA  TRP A  33      34.528  17.386  16.027  1.00  0.61           C  
ATOM    499  C   TRP A  33      34.805  15.898  16.149  1.00  0.61           C  
ATOM    500  O   TRP A  33      35.958  15.478  16.281  1.00  0.61           O  
ATOM    501  CB  TRP A  33      33.822  17.884  17.294  1.00  0.61           C  
ATOM    502  CG  TRP A  33      34.588  17.684  18.560  1.00  0.61           C  
ATOM    503  CD1 TRP A  33      35.495  18.537  19.111  1.00  0.61           C  
ATOM    504  CD2 TRP A  33      34.522  16.537  19.448  1.00  0.61           C  
ATOM    505  NE1 TRP A  33      35.991  18.010  20.280  1.00  0.61           N  
ATOM    506  CE2 TRP A  33      35.409  16.783  20.497  1.00  0.61           C  
ATOM    507  CE3 TRP A  33      33.792  15.339  19.434  1.00  0.61           C  
ATOM    508  CZ2 TRP A  33      35.596  15.873  21.525  1.00  0.61           C  
ATOM    509  CZ3 TRP A  33      33.984  14.429  20.456  1.00  0.61           C  
ATOM    510  CH2 TRP A  33      34.864  14.688  21.475  1.00  0.61           C  
ATOM    511  H   TRP A  33      32.785  18.052  14.966  1.00  0.61           H  
ATOM    512  HA  TRP A  33      35.467  17.917  15.897  1.00  0.61           H  
ATOM    513 1HB  TRP A  33      33.598  18.945  17.185  1.00  0.61           H  
ATOM    514 2HB  TRP A  33      32.875  17.371  17.398  1.00  0.61           H  
ATOM    515  HD1 TRP A  33      35.781  19.499  18.689  1.00  0.61           H  
ATOM    516  HE1 TRP A  33      36.673  18.449  20.881  1.00  0.61           H  
ATOM    517  HE3 TRP A  33      33.090  15.128  18.632  1.00  0.61           H  
ATOM    518  HZ2 TRP A  33      36.291  16.060  22.344  1.00  0.61           H  
ATOM    519  HZ3 TRP A  33      33.417  13.496  20.432  1.00  0.61           H  
ATOM    520  HH2 TRP A  33      34.990  13.947  22.264  1.00  0.61           H  
ATOM    521  N   ALA A  34      33.754  15.086  16.043  1.00  0.62           N  
ATOM    522  CA  ALA A  34      33.937  13.656  16.144  1.00  0.62           C  
ATOM    523  C   ALA A  34      34.879  13.161  15.060  1.00  0.62           C  
ATOM    524  O   ALA A  34      35.769  12.377  15.354  1.00  0.62           O  
ATOM    525  CB  ALA A  34      32.603  12.943  16.064  1.00  0.62           C  
ATOM    526  H   ALA A  34      32.815  15.469  15.921  1.00  0.62           H  
ATOM    527  HA  ALA A  34      34.392  13.438  17.111  1.00  0.62           H  
ATOM    528 1HB  ALA A  34      32.744  11.876  16.171  1.00  0.62           H  
ATOM    529 2HB  ALA A  34      31.973  13.307  16.865  1.00  0.62           H  
ATOM    530 3HB  ALA A  34      32.132  13.153  15.111  1.00  0.62           H  
ATOM    531  N   GLU A  35      34.794  13.712  13.843  1.00  0.63           N  
ATOM    532  CA  GLU A  35      35.693  13.252  12.786  1.00  0.63           C  
ATOM    533  C   GLU A  35      37.154  13.482  13.182  1.00  0.63           C  
ATOM    534  O   GLU A  35      38.006  12.609  12.991  1.00  0.63           O  
ATOM    535  CB  GLU A  35      35.421  13.977  11.454  1.00  0.63           C  
ATOM    536  CG  GLU A  35      34.122  13.614  10.760  1.00  0.63           C  
ATOM    537  CD  GLU A  35      33.924  14.259   9.401  1.00  0.63           C  
ATOM    538  OE1 GLU A  35      34.753  15.035   8.972  1.00  0.63           O  
ATOM    539  OE2 GLU A  35      32.955  13.926   8.759  1.00  0.63           O  
ATOM    540  H   GLU A  35      34.055  14.384  13.643  1.00  0.63           H  
ATOM    541  HA  GLU A  35      35.539  12.185  12.642  1.00  0.63           H  
ATOM    542 1HB  GLU A  35      35.380  15.041  11.643  1.00  0.63           H  
ATOM    543 2HB  GLU A  35      36.238  13.825  10.784  1.00  0.63           H  
ATOM    544 1HG  GLU A  35      34.079  12.553  10.647  1.00  0.63           H  
ATOM    545 2HG  GLU A  35      33.305  13.911  11.399  1.00  0.63           H  
ATOM    546  N   LEU A  36      37.436  14.609  13.841  1.00  0.64           N  
ATOM    547  CA  LEU A  36      38.802  14.923  14.268  1.00  0.64           C  
ATOM    548  C   LEU A  36      39.312  13.892  15.267  1.00  0.64           C  
ATOM    549  O   LEU A  36      40.500  13.560  15.288  1.00  0.64           O  
ATOM    550  CB  LEU A  36      38.862  16.298  14.939  1.00  0.64           C  
ATOM    551  CG  LEU A  36      38.595  17.496  14.050  1.00  0.64           C  
ATOM    552  CD1 LEU A  36      38.526  18.740  14.922  1.00  0.64           C  
ATOM    553  CD2 LEU A  36      39.686  17.605  13.002  1.00  0.64           C  
ATOM    554  H   LEU A  36      36.685  15.290  13.990  1.00  0.64           H  
ATOM    555  HA  LEU A  36      39.448  14.916  13.394  1.00  0.64           H  
ATOM    556 1HB  LEU A  36      38.147  16.322  15.750  1.00  0.64           H  
ATOM    557 2HB  LEU A  36      39.853  16.421  15.369  1.00  0.64           H  
ATOM    558  HG  LEU A  36      37.635  17.376  13.558  1.00  0.64           H  
ATOM    559 1HD1 LEU A  36      38.319  19.609  14.300  1.00  0.64           H  
ATOM    560 2HD1 LEU A  36      37.732  18.621  15.657  1.00  0.64           H  
ATOM    561 3HD1 LEU A  36      39.476  18.877  15.435  1.00  0.64           H  
ATOM    562 1HD2 LEU A  36      39.488  18.465  12.363  1.00  0.64           H  
ATOM    563 2HD2 LEU A  36      40.652  17.728  13.491  1.00  0.64           H  
ATOM    564 3HD2 LEU A  36      39.697  16.698  12.398  1.00  0.64           H  
ATOM    565  N   HIS A  37      38.398  13.366  16.076  1.00  0.65           N  
ATOM    566  CA  HIS A  37      38.727  12.386  17.100  1.00  0.65           C  
ATOM    567  C   HIS A  37      38.432  10.945  16.681  1.00  0.65           C  
ATOM    568  O   HIS A  37      38.482  10.026  17.507  1.00  0.65           O  
ATOM    569  CB  HIS A  37      37.998  12.744  18.387  1.00  0.65           C  
ATOM    570  CG  HIS A  37      38.509  14.024  18.967  1.00  0.65           C  
ATOM    571  ND1 HIS A  37      39.693  14.098  19.672  1.00  0.65           N  
ATOM    572  CD2 HIS A  37      38.035  15.281  18.908  1.00  0.65           C  
ATOM    573  CE1 HIS A  37      39.909  15.346  20.035  1.00  0.65           C  
ATOM    574  NE2 HIS A  37      38.923  16.084  19.583  1.00  0.65           N  
ATOM    575  H   HIS A  37      37.433  13.704  15.998  1.00  0.65           H  
ATOM    576  HA  HIS A  37      39.793  12.441  17.308  1.00  0.65           H  
ATOM    577 1HB  HIS A  37      36.927  12.856  18.180  1.00  0.65           H  
ATOM    578 2HB  HIS A  37      38.119  11.947  19.119  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      37.130  15.602  18.416  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      40.764  15.706  20.604  1.00  0.65           H  
ATOM    581  HE2 HIS A  37      38.838  17.082  19.706  1.00  0.65           H  
ATOM    582  N   MET A  38      38.173  10.738  15.386  1.00  0.66           N  
ATOM    583  CA  MET A  38      37.937   9.410  14.837  1.00  0.66           C  
ATOM    584  C   MET A  38      38.753   9.240  13.539  1.00  0.66           C  
ATOM    585  O   MET A  38      38.182   8.992  12.470  1.00  0.66           O  
ATOM    586  CB  MET A  38      36.448   9.224  14.558  1.00  0.66           C  
ATOM    587  CG  MET A  38      35.573   9.333  15.800  1.00  0.66           C  
ATOM    588  SD  MET A  38      33.846   9.210  15.478  1.00  0.66           S  
ATOM    589  CE  MET A  38      33.640   7.483  15.367  1.00  0.66           C  
ATOM    590  H   MET A  38      38.138  11.529  14.741  1.00  0.66           H  
ATOM    591  HA  MET A  38      38.249   8.659  15.557  1.00  0.66           H  
ATOM    592 1HB  MET A  38      36.119   9.985  13.851  1.00  0.66           H  
ATOM    593 2HB  MET A  38      36.278   8.247  14.099  1.00  0.66           H  
ATOM    594 1HG  MET A  38      35.845   8.533  16.468  1.00  0.66           H  
ATOM    595 2HG  MET A  38      35.753  10.248  16.311  1.00  0.66           H  
ATOM    596 1HE  MET A  38      32.611   7.248  15.117  1.00  0.66           H  
ATOM    597 2HE  MET A  38      34.290   7.108  14.628  1.00  0.66           H  
ATOM    598 3HE  MET A  38      33.898   7.039  16.322  1.00  0.66           H  
ATOM    599  N   PRO A  39      40.098   9.384  13.592  1.00  0.67           N  
ATOM    600  CA  PRO A  39      40.991   9.301  12.460  1.00  0.67           C  
ATOM    601  C   PRO A  39      41.020   7.938  11.775  1.00  0.67           C  
ATOM    602  O   PRO A  39      41.374   7.860  10.599  1.00  0.67           O  
ATOM    603  CB  PRO A  39      42.357   9.614  13.087  1.00  0.67           C  
ATOM    604  CG  PRO A  39      42.195   9.285  14.542  1.00  0.67           C  
ATOM    605  CD  PRO A  39      40.787   9.664  14.853  1.00  0.67           C  
ATOM    606  HA  PRO A  39      40.723  10.088  11.752  1.00  0.67           H  
ATOM    607 1HB  PRO A  39      43.134   9.026  12.585  1.00  0.67           H  
ATOM    608 2HB  PRO A  39      42.603  10.674  12.924  1.00  0.67           H  
ATOM    609 1HG  PRO A  39      42.378   8.215  14.704  1.00  0.67           H  
ATOM    610 2HG  PRO A  39      42.932   9.836  15.147  1.00  0.67           H  
ATOM    611 1HD  PRO A  39      40.413   9.054  15.671  1.00  0.67           H  
ATOM    612 2HD  PRO A  39      40.773  10.743  15.073  1.00  0.67           H  
ATOM    613  N   ALA A  40      40.648   6.841  12.452  1.00  0.67           N  
ATOM    614  CA  ALA A  40      40.704   5.589  11.716  1.00  0.67           C  
ATOM    615  C   ALA A  40      39.592   5.633  10.667  1.00  0.67           C  
ATOM    616  O   ALA A  40      39.841   5.356   9.494  1.00  0.67           O  
ATOM    617  CB  ALA A  40      40.628   4.393  12.645  1.00  0.67           C  
ATOM    618  H   ALA A  40      40.300   6.840  13.416  1.00  0.67           H  
ATOM    619  HA  ALA A  40      41.655   5.542  11.188  1.00  0.67           H  
ATOM    620 1HB  ALA A  40      40.691   3.479  12.077  1.00  0.67           H  
ATOM    621 2HB  ALA A  40      41.452   4.436  13.347  1.00  0.67           H  
ATOM    622 3HB  ALA A  40      39.703   4.405  13.181  1.00  0.67           H  
ATOM    623  N   LEU A  41      38.391   6.100  11.052  1.00  0.68           N  
ATOM    624  CA  LEU A  41      37.333   6.272  10.062  1.00  0.68           C  
ATOM    625  C   LEU A  41      37.710   7.294   9.026  1.00  0.68           C  
ATOM    626  O   LEU A  41      37.313   7.160   7.876  1.00  0.68           O  
ATOM    627  CB  LEU A  41      35.955   6.644  10.633  1.00  0.68           C  
ATOM    628  CG  LEU A  41      35.165   5.556  11.307  1.00  0.68           C  
ATOM    629  CD1 LEU A  41      33.931   6.154  11.866  1.00  0.68           C  
ATOM    630  CD2 LEU A  41      34.784   4.491  10.254  1.00  0.68           C  
ATOM    631  H   LEU A  41      38.207   6.282  12.040  1.00  0.68           H  
ATOM    632  HA  LEU A  41      37.202   5.319   9.558  1.00  0.68           H  
ATOM    633 1HB  LEU A  41      36.107   7.432  11.376  1.00  0.68           H  
ATOM    634 2HB  LEU A  41      35.343   7.050   9.826  1.00  0.68           H  
ATOM    635  HG  LEU A  41      35.753   5.121  12.123  1.00  0.68           H  
ATOM    636 1HD1 LEU A  41      33.351   5.430  12.362  1.00  0.68           H  
ATOM    637 2HD1 LEU A  41      34.201   6.924  12.543  1.00  0.68           H  
ATOM    638 3HD1 LEU A  41      33.356   6.568  11.055  1.00  0.68           H  
ATOM    639 1HD2 LEU A  41      34.200   3.724  10.714  1.00  0.68           H  
ATOM    640 2HD2 LEU A  41      34.196   4.963   9.465  1.00  0.68           H  
ATOM    641 3HD2 LEU A  41      35.682   4.061   9.823  1.00  0.68           H  
ATOM    642  N   MET A  42      38.466   8.330   9.393  1.00  0.68           N  
ATOM    643  CA  MET A  42      38.833   9.295   8.360  1.00  0.68           C  
ATOM    644  C   MET A  42      39.698   8.616   7.295  1.00  0.68           C  
ATOM    645  O   MET A  42      39.529   8.861   6.094  1.00  0.68           O  
ATOM    646  CB  MET A  42      39.576  10.473   8.960  1.00  0.68           C  
ATOM    647  CG  MET A  42      38.742  11.276   9.892  1.00  0.68           C  
ATOM    648  SD  MET A  42      37.322  11.893   9.092  1.00  0.68           S  
ATOM    649  CE  MET A  42      36.111  10.686   9.573  1.00  0.68           C  
ATOM    650  H   MET A  42      38.735   8.451  10.373  1.00  0.68           H  
ATOM    651  HA  MET A  42      37.924   9.655   7.881  1.00  0.68           H  
ATOM    652 1HB  MET A  42      40.458  10.119   9.477  1.00  0.68           H  
ATOM    653 2HB  MET A  42      39.913  11.131   8.160  1.00  0.68           H  
ATOM    654 1HG  MET A  42      38.421  10.665  10.722  1.00  0.68           H  
ATOM    655 2HG  MET A  42      39.311  12.116  10.291  1.00  0.68           H  
ATOM    656 1HE  MET A  42      35.150  10.954   9.137  1.00  0.68           H  
ATOM    657 2HE  MET A  42      36.402   9.715   9.214  1.00  0.68           H  
ATOM    658 3HE  MET A  42      36.035  10.665  10.661  1.00  0.68           H  
ATOM    659  N   GLU A  43      40.583   7.713   7.722  1.00  0.69           N  
ATOM    660  CA  GLU A  43      41.413   6.979   6.776  1.00  0.69           C  
ATOM    661  C   GLU A  43      40.550   6.028   5.930  1.00  0.69           C  
ATOM    662  O   GLU A  43      40.770   5.891   4.717  1.00  0.69           O  
ATOM    663  CB  GLU A  43      42.525   6.232   7.515  1.00  0.69           C  
ATOM    664  CG  GLU A  43      43.642   7.135   8.135  1.00  0.69           C  
ATOM    665  CD  GLU A  43      44.491   7.874   7.120  1.00  0.69           C  
ATOM    666  OE1 GLU A  43      44.981   7.252   6.210  1.00  0.69           O  
ATOM    667  OE2 GLU A  43      44.657   9.074   7.260  1.00  0.69           O  
ATOM    668  H   GLU A  43      40.700   7.556   8.727  1.00  0.69           H  
ATOM    669  HA  GLU A  43      41.878   7.693   6.103  1.00  0.69           H  
ATOM    670 1HB  GLU A  43      42.087   5.683   8.335  1.00  0.69           H  
ATOM    671 2HB  GLU A  43      42.991   5.512   6.846  1.00  0.69           H  
ATOM    672 1HG  GLU A  43      43.157   7.876   8.766  1.00  0.69           H  
ATOM    673 2HG  GLU A  43      44.285   6.538   8.773  1.00  0.69           H  
ATOM    674  N   ILE A  44      39.515   5.436   6.548  1.00  0.70           N  
ATOM    675  CA  ILE A  44      38.623   4.544   5.813  1.00  0.70           C  
ATOM    676  C   ILE A  44      37.857   5.368   4.784  1.00  0.70           C  
ATOM    677  O   ILE A  44      37.727   4.953   3.633  1.00  0.70           O  
ATOM    678  CB  ILE A  44      37.589   3.838   6.731  1.00  0.70           C  
ATOM    679  CG1 ILE A  44      38.263   2.930   7.775  1.00  0.70           C  
ATOM    680  CG2 ILE A  44      36.610   3.023   5.892  1.00  0.70           C  
ATOM    681  CD1 ILE A  44      39.091   1.849   7.211  1.00  0.70           C  
ATOM    682  H   ILE A  44      39.396   5.576   7.552  1.00  0.70           H  
ATOM    683  HA  ILE A  44      39.216   3.793   5.295  1.00  0.70           H  
ATOM    684  HB  ILE A  44      37.029   4.596   7.273  1.00  0.70           H  
ATOM    685 1HG1 ILE A  44      38.885   3.524   8.403  1.00  0.70           H  
ATOM    686 2HG1 ILE A  44      37.486   2.476   8.389  1.00  0.70           H  
ATOM    687 1HG2 ILE A  44      35.873   2.561   6.542  1.00  0.70           H  
ATOM    688 2HG2 ILE A  44      36.105   3.683   5.184  1.00  0.70           H  
ATOM    689 3HG2 ILE A  44      37.147   2.248   5.346  1.00  0.70           H  
ATOM    690 1HD1 ILE A  44      39.517   1.260   8.023  1.00  0.70           H  
ATOM    691 2HD1 ILE A  44      38.471   1.221   6.593  1.00  0.70           H  
ATOM    692 3HD1 ILE A  44      39.893   2.279   6.612  1.00  0.70           H  
ATOM    693  N   ARG A  45      37.395   6.556   5.196  1.00  0.71           N  
ATOM    694  CA  ARG A  45      36.660   7.481   4.345  1.00  0.71           C  
ATOM    695  C   ARG A  45      37.468   7.845   3.120  1.00  0.71           C  
ATOM    696  O   ARG A  45      36.937   7.838   2.010  1.00  0.71           O  
ATOM    697  CB  ARG A  45      36.287   8.755   5.097  1.00  0.71           C  
ATOM    698  CG  ARG A  45      35.438   9.712   4.288  1.00  0.71           C  
ATOM    699  CD  ARG A  45      35.126  10.985   4.997  1.00  0.71           C  
ATOM    700  NE  ARG A  45      36.297  11.828   5.188  1.00  0.71           N  
ATOM    701  CZ  ARG A  45      36.312  12.938   5.955  1.00  0.71           C  
ATOM    702  NH1 ARG A  45      35.222  13.310   6.584  1.00  0.71           N  
ATOM    703  NH2 ARG A  45      37.416  13.653   6.082  1.00  0.71           N  
ATOM    704  H   ARG A  45      37.546   6.822   6.160  1.00  0.71           H  
ATOM    705  HA  ARG A  45      35.746   7.000   4.014  1.00  0.71           H  
ATOM    706 1HB  ARG A  45      35.743   8.496   6.009  1.00  0.71           H  
ATOM    707 2HB  ARG A  45      37.183   9.283   5.393  1.00  0.71           H  
ATOM    708 1HG  ARG A  45      35.946   9.948   3.350  1.00  0.71           H  
ATOM    709 2HG  ARG A  45      34.501   9.224   4.076  1.00  0.71           H  
ATOM    710 1HD  ARG A  45      34.391  11.545   4.422  1.00  0.71           H  
ATOM    711 2HD  ARG A  45      34.714  10.750   5.982  1.00  0.71           H  
ATOM    712  HE  ARG A  45      37.156  11.562   4.720  1.00  0.71           H  
ATOM    713 1HH1 ARG A  45      34.372  12.774   6.502  1.00  0.71           H  
ATOM    714 2HH1 ARG A  45      35.223  14.145   7.195  1.00  0.71           H  
ATOM    715 1HH2 ARG A  45      38.260  13.372   5.607  1.00  0.71           H  
ATOM    716 2HH2 ARG A  45      37.409  14.477   6.669  1.00  0.71           H  
ATOM    717  N   LYS A  46      38.754   8.153   3.303  1.00  0.72           N  
ATOM    718  CA  LYS A  46      39.589   8.481   2.159  1.00  0.72           C  
ATOM    719  C   LYS A  46      39.697   7.293   1.205  1.00  0.72           C  
ATOM    720  O   LYS A  46      39.626   7.468  -0.018  1.00  0.72           O  
ATOM    721  CB  LYS A  46      40.965   8.960   2.617  1.00  0.72           C  
ATOM    722  CG  LYS A  46      40.950  10.358   3.243  1.00  0.72           C  
ATOM    723  CD  LYS A  46      42.355  10.879   3.494  1.00  0.72           C  
ATOM    724  CE  LYS A  46      42.982  10.173   4.673  1.00  0.72           C  
ATOM    725  NZ  LYS A  46      44.318  10.727   5.030  1.00  0.72           N  
ATOM    726  H   LYS A  46      39.142   8.177   4.249  1.00  0.72           H  
ATOM    727  HA  LYS A  46      39.115   9.298   1.617  1.00  0.72           H  
ATOM    728 1HB  LYS A  46      41.354   8.263   3.367  1.00  0.72           H  
ATOM    729 2HB  LYS A  46      41.656   8.961   1.777  1.00  0.72           H  
ATOM    730 1HG  LYS A  46      40.426  11.046   2.581  1.00  0.72           H  
ATOM    731 2HG  LYS A  46      40.413  10.318   4.191  1.00  0.72           H  
ATOM    732 1HD  LYS A  46      42.972  10.713   2.612  1.00  0.72           H  
ATOM    733 2HD  LYS A  46      42.320  11.948   3.699  1.00  0.72           H  
ATOM    734 1HE  LYS A  46      42.320  10.269   5.535  1.00  0.72           H  
ATOM    735 2HE  LYS A  46      43.097   9.114   4.436  1.00  0.72           H  
ATOM    736 1HZ  LYS A  46      44.650  10.185   5.839  1.00  0.72           H  
ATOM    737 2HZ  LYS A  46      44.957  10.623   4.262  1.00  0.72           H  
ATOM    738 3HZ  LYS A  46      44.241  11.696   5.280  1.00  0.72           H  
ATOM    739  N   ARG A  47      39.818   6.074   1.746  1.00  0.73           N  
ATOM    740  CA  ARG A  47      39.865   4.908   0.874  1.00  0.73           C  
ATOM    741  C   ARG A  47      38.540   4.773   0.125  1.00  0.73           C  
ATOM    742  O   ARG A  47      38.515   4.516  -1.081  1.00  0.73           O  
ATOM    743  CB  ARG A  47      40.161   3.634   1.645  1.00  0.73           C  
ATOM    744  CG  ARG A  47      40.330   2.403   0.750  1.00  0.73           C  
ATOM    745  CD  ARG A  47      40.794   1.219   1.507  1.00  0.73           C  
ATOM    746  NE  ARG A  47      40.980   0.059   0.641  1.00  0.73           N  
ATOM    747  CZ  ARG A  47      41.490  -1.122   1.046  1.00  0.73           C  
ATOM    748  NH1 ARG A  47      41.866  -1.294   2.300  1.00  0.73           N  
ATOM    749  NH2 ARG A  47      41.614  -2.104   0.176  1.00  0.73           N  
ATOM    750  H   ARG A  47      39.899   5.963   2.761  1.00  0.73           H  
ATOM    751  HA  ARG A  47      40.662   5.053   0.145  1.00  0.73           H  
ATOM    752 1HB  ARG A  47      41.068   3.764   2.235  1.00  0.73           H  
ATOM    753 2HB  ARG A  47      39.347   3.431   2.341  1.00  0.73           H  
ATOM    754 1HG  ARG A  47      39.368   2.156   0.291  1.00  0.73           H  
ATOM    755 2HG  ARG A  47      41.057   2.615  -0.037  1.00  0.73           H  
ATOM    756 1HD  ARG A  47      41.745   1.442   1.989  1.00  0.73           H  
ATOM    757 2HD  ARG A  47      40.050   0.964   2.264  1.00  0.73           H  
ATOM    758  HE  ARG A  47      40.697   0.138  -0.354  1.00  0.73           H  
ATOM    759 1HH1 ARG A  47      41.771  -0.540   2.964  1.00  0.73           H  
ATOM    760 2HH1 ARG A  47      42.249  -2.182   2.596  1.00  0.73           H  
ATOM    761 1HH2 ARG A  47      41.320  -1.956  -0.788  1.00  0.73           H  
ATOM    762 2HH2 ARG A  47      41.995  -2.991   0.463  1.00  0.73           H  
ATOM    763  N   PHE A  48      37.432   4.986   0.838  1.00  0.74           N  
ATOM    764  CA  PHE A  48      36.120   4.919   0.227  1.00  0.74           C  
ATOM    765  C   PHE A  48      35.970   5.976  -0.862  1.00  0.74           C  
ATOM    766  O   PHE A  48      35.438   5.686  -1.924  1.00  0.74           O  
ATOM    767  CB  PHE A  48      35.021   5.058   1.275  1.00  0.74           C  
ATOM    768  CG  PHE A  48      34.689   3.800   2.035  1.00  0.74           C  
ATOM    769  CD1 PHE A  48      35.632   2.810   2.224  1.00  0.74           C  
ATOM    770  CD2 PHE A  48      33.416   3.606   2.556  1.00  0.74           C  
ATOM    771  CE1 PHE A  48      35.314   1.657   2.911  1.00  0.74           C  
ATOM    772  CE2 PHE A  48      33.098   2.455   3.247  1.00  0.74           C  
ATOM    773  CZ  PHE A  48      34.048   1.479   3.421  1.00  0.74           C  
ATOM    774  H   PHE A  48      37.512   5.185   1.832  1.00  0.74           H  
ATOM    775  HA  PHE A  48      36.014   3.940  -0.234  1.00  0.74           H  
ATOM    776 1HB  PHE A  48      35.330   5.799   1.997  1.00  0.74           H  
ATOM    777 2HB  PHE A  48      34.135   5.433   0.825  1.00  0.74           H  
ATOM    778  HD1 PHE A  48      36.635   2.946   1.825  1.00  0.74           H  
ATOM    779  HD2 PHE A  48      32.664   4.375   2.414  1.00  0.74           H  
ATOM    780  HE1 PHE A  48      36.068   0.879   3.051  1.00  0.74           H  
ATOM    781  HE2 PHE A  48      32.101   2.319   3.648  1.00  0.74           H  
ATOM    782  HZ  PHE A  48      33.807   0.566   3.959  1.00  0.74           H  
ATOM    783  N   ASN A  49      36.493   7.185  -0.656  1.00  0.75           N  
ATOM    784  CA  ASN A  49      36.423   8.187  -1.716  1.00  0.75           C  
ATOM    785  C   ASN A  49      37.200   7.726  -2.957  1.00  0.75           C  
ATOM    786  O   ASN A  49      36.762   7.925  -4.103  1.00  0.75           O  
ATOM    787  CB  ASN A  49      37.019   9.516  -1.250  1.00  0.75           C  
ATOM    788  CG  ASN A  49      36.168  10.381  -0.366  1.00  0.75           C  
ATOM    789  OD1 ASN A  49      34.945  10.314  -0.355  1.00  0.75           O  
ATOM    790  ND2 ASN A  49      36.821  11.222   0.394  1.00  0.75           N  
ATOM    791  H   ASN A  49      36.914   7.413   0.240  1.00  0.75           H  
ATOM    792  HA  ASN A  49      35.378   8.323  -1.996  1.00  0.75           H  
ATOM    793 1HB  ASN A  49      37.941   9.307  -0.715  1.00  0.75           H  
ATOM    794 2HB  ASN A  49      37.293  10.097  -2.128  1.00  0.75           H  
ATOM    795 1HD2 ASN A  49      36.321  11.832   1.006  1.00  0.75           H  
ATOM    796 2HD2 ASN A  49      37.818  11.255   0.357  1.00  0.75           H  
ATOM    797  N   ALA A  50      38.366   7.107  -2.727  1.00  0.75           N  
ATOM    798  CA  ALA A  50      39.231   6.623  -3.802  1.00  0.75           C  
ATOM    799  C   ALA A  50      38.617   5.494  -4.634  1.00  0.75           C  
ATOM    800  O   ALA A  50      38.778   5.469  -5.857  1.00  0.75           O  
ATOM    801  CB  ALA A  50      40.547   6.134  -3.220  1.00  0.75           C  
ATOM    802  H   ALA A  50      38.682   6.993  -1.762  1.00  0.75           H  
ATOM    803  HA  ALA A  50      39.428   7.462  -4.466  1.00  0.75           H  
ATOM    804 1HB  ALA A  50      41.204   5.818  -4.027  1.00  0.75           H  
ATOM    805 2HB  ALA A  50      41.017   6.938  -2.656  1.00  0.75           H  
ATOM    806 3HB  ALA A  50      40.361   5.294  -2.560  1.00  0.75           H  
ATOM    807  N   GLU A  51      37.910   4.568  -3.978  1.00  0.75           N  
ATOM    808  CA  GLU A  51      37.351   3.409  -4.680  1.00  0.75           C  
ATOM    809  C   GLU A  51      35.840   3.466  -4.940  1.00  0.75           C  
ATOM    810  O   GLU A  51      35.342   2.831  -5.870  1.00  0.75           O  
ATOM    811  CB  GLU A  51      37.627   2.117  -3.886  1.00  0.75           C  
ATOM    812  CG  GLU A  51      39.088   1.716  -3.676  1.00  0.75           C  
ATOM    813  CD  GLU A  51      39.203   0.328  -2.998  1.00  0.75           C  
ATOM    814  OE1 GLU A  51      38.245  -0.435  -3.109  1.00  0.75           O  
ATOM    815  OE2 GLU A  51      40.216   0.040  -2.375  1.00  0.75           O  
ATOM    816  H   GLU A  51      37.829   4.645  -2.964  1.00  0.75           H  
ATOM    817  HA  GLU A  51      37.849   3.332  -5.645  1.00  0.75           H  
ATOM    818 1HB  GLU A  51      37.236   2.238  -2.888  1.00  0.75           H  
ATOM    819 2HB  GLU A  51      37.097   1.282  -4.344  1.00  0.75           H  
ATOM    820 1HG  GLU A  51      39.604   1.700  -4.635  1.00  0.75           H  
ATOM    821 2HG  GLU A  51      39.566   2.467  -3.043  1.00  0.75           H  
ATOM    822  N   LYS A  52      35.109   4.172  -4.086  1.00  0.74           N  
ATOM    823  CA  LYS A  52      33.650   4.229  -4.086  1.00  0.74           C  
ATOM    824  C   LYS A  52      33.031   2.823  -4.166  1.00  0.74           C  
ATOM    825  O   LYS A  52      32.169   2.561  -5.013  1.00  0.74           O  
ATOM    826  CB  LYS A  52      33.169   5.145  -5.201  1.00  0.74           C  
ATOM    827  CG  LYS A  52      33.664   6.583  -5.013  1.00  0.74           C  
ATOM    828  CD  LYS A  52      33.125   7.522  -6.072  1.00  0.74           C  
ATOM    829  CE  LYS A  52      33.499   8.983  -5.776  1.00  0.74           C  
ATOM    830  NZ  LYS A  52      34.977   9.235  -5.862  1.00  0.74           N  
ATOM    831  H   LYS A  52      35.575   4.702  -3.366  1.00  0.74           H  
ATOM    832  HA  LYS A  52      33.329   4.694  -3.158  1.00  0.74           H  
ATOM    833 1HB  LYS A  52      33.518   4.778  -6.167  1.00  0.74           H  
ATOM    834 2HB  LYS A  52      32.078   5.160  -5.217  1.00  0.74           H  
ATOM    835 1HG  LYS A  52      33.367   6.940  -4.019  1.00  0.74           H  
ATOM    836 2HG  LYS A  52      34.754   6.592  -5.056  1.00  0.74           H  
ATOM    837 1HD  LYS A  52      33.527   7.239  -7.045  1.00  0.74           H  
ATOM    838 2HD  LYS A  52      32.038   7.435  -6.105  1.00  0.74           H  
ATOM    839 1HE  LYS A  52      32.994   9.621  -6.498  1.00  0.74           H  
ATOM    840 2HE  LYS A  52      33.158   9.242  -4.772  1.00  0.74           H  
ATOM    841 1HZ  LYS A  52      35.162  10.205  -5.670  1.00  0.74           H  
ATOM    842 2HZ  LYS A  52      35.501   8.658  -5.168  1.00  0.74           H  
ATOM    843 3HZ  LYS A  52      35.308   9.010  -6.787  1.00  0.74           H  
ATOM    844  N   PRO A  53      33.380   1.924  -3.213  1.00  0.73           N  
ATOM    845  CA  PRO A  53      33.017   0.520  -3.182  1.00  0.73           C  
ATOM    846  C   PRO A  53      31.542   0.275  -2.936  1.00  0.73           C  
ATOM    847  O   PRO A  53      31.053  -0.837  -3.130  1.00  0.73           O  
ATOM    848  CB  PRO A  53      33.839  -0.006  -2.004  1.00  0.73           C  
ATOM    849  CG  PRO A  53      34.037   1.185  -1.089  1.00  0.73           C  
ATOM    850  CD  PRO A  53      34.143   2.359  -2.000  1.00  0.73           C  
ATOM    851  HA  PRO A  53      33.336   0.051  -4.125  1.00  0.73           H  
ATOM    852 1HB  PRO A  53      33.299  -0.828  -1.519  1.00  0.73           H  
ATOM    853 2HB  PRO A  53      34.794  -0.408  -2.366  1.00  0.73           H  
ATOM    854 1HG  PRO A  53      33.223   1.268  -0.372  1.00  0.73           H  
ATOM    855 2HG  PRO A  53      34.955   1.037  -0.491  1.00  0.73           H  
ATOM    856 1HD  PRO A  53      33.693   3.219  -1.525  1.00  0.73           H  
ATOM    857 2HD  PRO A  53      35.181   2.506  -2.198  1.00  0.73           H  
ATOM    858  N   LEU A  54      30.846   1.294  -2.448  1.00  0.71           N  
ATOM    859  CA  LEU A  54      29.451   1.170  -2.105  1.00  0.71           C  
ATOM    860  C   LEU A  54      28.570   1.949  -3.067  1.00  0.71           C  
ATOM    861  O   LEU A  54      27.407   2.216  -2.758  1.00  0.71           O  
ATOM    862  CB  LEU A  54      29.241   1.681  -0.690  1.00  0.71           C  
ATOM    863  CG  LEU A  54      30.026   0.982   0.377  1.00  0.71           C  
ATOM    864  CD1 LEU A  54      29.751   1.654   1.699  1.00  0.71           C  
ATOM    865  CD2 LEU A  54      29.669  -0.471   0.387  1.00  0.71           C  
ATOM    866  H   LEU A  54      31.256   2.216  -2.330  1.00  0.71           H  
ATOM    867  HA  LEU A  54      29.169   0.119  -2.153  1.00  0.71           H  
ATOM    868 1HB  LEU A  54      29.477   2.734  -0.653  1.00  0.71           H  
ATOM    869 2HB  LEU A  54      28.191   1.558  -0.449  1.00  0.71           H  
ATOM    870  HG  LEU A  54      31.076   1.082   0.176  1.00  0.71           H  
ATOM    871 1HD1 LEU A  54      30.327   1.162   2.479  1.00  0.71           H  
ATOM    872 2HD1 LEU A  54      30.036   2.708   1.637  1.00  0.71           H  
ATOM    873 3HD1 LEU A  54      28.696   1.582   1.929  1.00  0.71           H  
ATOM    874 1HD2 LEU A  54      30.252  -0.969   1.150  1.00  0.71           H  
ATOM    875 2HD2 LEU A  54      28.605  -0.582   0.597  1.00  0.71           H  
ATOM    876 3HD2 LEU A  54      29.896  -0.913  -0.585  1.00  0.71           H  
ATOM    877  N   ASP A  55      29.120   2.353  -4.213  1.00  0.70           N  
ATOM    878  CA  ASP A  55      28.341   3.162  -5.133  1.00  0.70           C  
ATOM    879  C   ASP A  55      27.029   2.527  -5.526  1.00  0.70           C  
ATOM    880  O   ASP A  55      26.983   1.423  -6.072  1.00  0.70           O  
ATOM    881  CB  ASP A  55      29.145   3.475  -6.395  1.00  0.70           C  
ATOM    882  CG  ASP A  55      28.454   4.474  -7.340  1.00  0.70           C  
ATOM    883  OD1 ASP A  55      28.419   5.645  -7.018  1.00  0.70           O  
ATOM    884  OD2 ASP A  55      27.994   4.063  -8.382  1.00  0.70           O  
ATOM    885  H   ASP A  55      30.098   2.146  -4.430  1.00  0.70           H  
ATOM    886  HA  ASP A  55      28.101   4.093  -4.650  1.00  0.70           H  
ATOM    887 1HB  ASP A  55      30.115   3.882  -6.104  1.00  0.70           H  
ATOM    888 2HB  ASP A  55      29.337   2.551  -6.938  1.00  0.70           H  
ATOM    889  N   GLY A  56      25.954   3.265  -5.263  1.00  0.68           N  
ATOM    890  CA  GLY A  56      24.602   2.846  -5.609  1.00  0.68           C  
ATOM    891  C   GLY A  56      23.965   1.899  -4.594  1.00  0.68           C  
ATOM    892  O   GLY A  56      22.826   1.463  -4.777  1.00  0.68           O  
ATOM    893  H   GLY A  56      26.097   4.149  -4.766  1.00  0.68           H  
ATOM    894 1HA  GLY A  56      23.979   3.734  -5.712  1.00  0.68           H  
ATOM    895 2HA  GLY A  56      24.625   2.366  -6.585  1.00  0.68           H  
ATOM    896  N   ILE A  57      24.679   1.596  -3.520  1.00  0.67           N  
ATOM    897  CA  ILE A  57      24.181   0.679  -2.509  1.00  0.67           C  
ATOM    898  C   ILE A  57      23.348   1.373  -1.451  1.00  0.67           C  
ATOM    899  O   ILE A  57      23.784   2.348  -0.830  1.00  0.67           O  
ATOM    900  CB  ILE A  57      25.353  -0.056  -1.845  1.00  0.67           C  
ATOM    901  CG1 ILE A  57      26.126  -0.809  -2.915  1.00  0.67           C  
ATOM    902  CG2 ILE A  57      24.910  -0.969  -0.729  1.00  0.67           C  
ATOM    903  CD1 ILE A  57      25.273  -1.805  -3.649  1.00  0.67           C  
ATOM    904  H   ILE A  57      25.616   1.981  -3.408  1.00  0.67           H  
ATOM    905  HA  ILE A  57      23.557  -0.060  -3.002  1.00  0.67           H  
ATOM    906  HB  ILE A  57      26.022   0.685  -1.421  1.00  0.67           H  
ATOM    907 1HG1 ILE A  57      26.523  -0.102  -3.641  1.00  0.67           H  
ATOM    908 2HG1 ILE A  57      26.956  -1.328  -2.451  1.00  0.67           H  
ATOM    909 1HG2 ILE A  57      25.776  -1.435  -0.280  1.00  0.67           H  
ATOM    910 2HG2 ILE A  57      24.378  -0.400   0.028  1.00  0.67           H  
ATOM    911 3HG2 ILE A  57      24.264  -1.720  -1.141  1.00  0.67           H  
ATOM    912 1HD1 ILE A  57      25.875  -2.314  -4.399  1.00  0.67           H  
ATOM    913 2HD1 ILE A  57      24.870  -2.532  -2.947  1.00  0.67           H  
ATOM    914 3HD1 ILE A  57      24.447  -1.283  -4.136  1.00  0.67           H  
ATOM    915  N   ARG A  58      22.132   0.879  -1.264  1.00  0.65           N  
ATOM    916  CA  ARG A  58      21.245   1.445  -0.261  1.00  0.65           C  
ATOM    917  C   ARG A  58      21.505   0.756   1.071  1.00  0.65           C  
ATOM    918  O   ARG A  58      21.466  -0.482   1.151  1.00  0.65           O  
ATOM    919  CB  ARG A  58      19.783   1.286  -0.667  1.00  0.65           C  
ATOM    920  CG  ARG A  58      19.391   2.026  -1.930  1.00  0.65           C  
ATOM    921  CD  ARG A  58      17.926   1.947  -2.210  1.00  0.65           C  
ATOM    922  NE  ARG A  58      17.477   0.574  -2.395  1.00  0.65           N  
ATOM    923  CZ  ARG A  58      17.593  -0.131  -3.528  1.00  0.65           C  
ATOM    924  NH1 ARG A  58      18.159   0.397  -4.594  1.00  0.65           N  
ATOM    925  NH2 ARG A  58      17.139  -1.359  -3.550  1.00  0.65           N  
ATOM    926  H   ARG A  58      21.834   0.079  -1.825  1.00  0.65           H  
ATOM    927  HA  ARG A  58      21.460   2.507  -0.152  1.00  0.65           H  
ATOM    928 1HB  ARG A  58      19.565   0.231  -0.840  1.00  0.65           H  
ATOM    929 2HB  ARG A  58      19.135   1.633   0.139  1.00  0.65           H  
ATOM    930 1HG  ARG A  58      19.661   3.073  -1.830  1.00  0.65           H  
ATOM    931 2HG  ARG A  58      19.928   1.593  -2.778  1.00  0.65           H  
ATOM    932 1HD  ARG A  58      17.375   2.376  -1.372  1.00  0.65           H  
ATOM    933 2HD  ARG A  58      17.698   2.508  -3.113  1.00  0.65           H  
ATOM    934  HE  ARG A  58      16.989   0.106  -1.602  1.00  0.65           H  
ATOM    935 1HH1 ARG A  58      18.520   1.342  -4.554  1.00  0.65           H  
ATOM    936 2HH1 ARG A  58      18.253  -0.145  -5.439  1.00  0.65           H  
ATOM    937 1HH2 ARG A  58      16.723  -1.727  -2.681  1.00  0.65           H  
ATOM    938 2HH2 ARG A  58      17.225  -1.923  -4.374  1.00  0.65           H  
ATOM    939  N   ILE A  59      21.751   1.543   2.110  1.00  0.64           N  
ATOM    940  CA  ILE A  59      22.005   0.976   3.421  1.00  0.64           C  
ATOM    941  C   ILE A  59      20.949   1.453   4.406  1.00  0.64           C  
ATOM    942  O   ILE A  59      20.703   2.658   4.531  1.00  0.64           O  
ATOM    943  CB  ILE A  59      23.412   1.342   3.928  1.00  0.64           C  
ATOM    944  CG1 ILE A  59      24.451   0.833   2.909  1.00  0.64           C  
ATOM    945  CG2 ILE A  59      23.666   0.704   5.313  1.00  0.64           C  
ATOM    946  CD1 ILE A  59      25.838   1.255   3.177  1.00  0.64           C  
ATOM    947  H   ILE A  59      21.781   2.550   1.979  1.00  0.64           H  
ATOM    948  HA  ILE A  59      21.948  -0.099   3.345  1.00  0.64           H  
ATOM    949  HB  ILE A  59      23.505   2.418   3.997  1.00  0.64           H  
ATOM    950 1HG1 ILE A  59      24.415  -0.235   2.880  1.00  0.64           H  
ATOM    951 2HG1 ILE A  59      24.184   1.216   1.927  1.00  0.64           H  
ATOM    952 1HG2 ILE A  59      24.663   0.958   5.661  1.00  0.64           H  
ATOM    953 2HG2 ILE A  59      22.930   1.070   6.030  1.00  0.64           H  
ATOM    954 3HG2 ILE A  59      23.577  -0.382   5.234  1.00  0.64           H  
ATOM    955 1HD1 ILE A  59      26.487   0.861   2.398  1.00  0.64           H  
ATOM    956 2HD1 ILE A  59      25.893   2.338   3.185  1.00  0.64           H  
ATOM    957 3HD1 ILE A  59      26.144   0.865   4.143  1.00  0.64           H  
ATOM    958  N   GLY A  60      20.276   0.501   5.025  1.00  0.64           N  
ATOM    959  CA  GLY A  60      19.252   0.818   6.002  1.00  0.64           C  
ATOM    960  C   GLY A  60      19.854   0.626   7.365  1.00  0.64           C  
ATOM    961  O   GLY A  60      20.668  -0.287   7.544  1.00  0.64           O  
ATOM    962  H   GLY A  60      20.547  -0.468   4.848  1.00  0.64           H  
ATOM    963 1HA  GLY A  60      18.906   1.844   5.879  1.00  0.64           H  
ATOM    964 2HA  GLY A  60      18.398   0.157   5.874  1.00  0.64           H  
ATOM    965  N   ALA A  61      19.454   1.434   8.330  1.00  0.64           N  
ATOM    966  CA  ALA A  61      20.021   1.223   9.636  1.00  0.64           C  
ATOM    967  C   ALA A  61      19.191   1.711  10.776  1.00  0.64           C  
ATOM    968  O   ALA A  61      18.541   2.747  10.683  1.00  0.64           O  
ATOM    969  CB  ALA A  61      21.333   1.938   9.728  1.00  0.64           C  
ATOM    970  H   ALA A  61      18.827   2.212   8.131  1.00  0.64           H  
ATOM    971  HA  ALA A  61      20.157   0.160   9.746  1.00  0.64           H  
ATOM    972 1HB  ALA A  61      21.783   1.743  10.684  1.00  0.64           H  
ATOM    973 2HB  ALA A  61      21.960   1.599   8.940  1.00  0.64           H  
ATOM    974 3HB  ALA A  61      21.163   2.956   9.626  1.00  0.64           H  
ATOM    975  N   VAL A  62      19.335   1.016  11.888  1.00  0.65           N  
ATOM    976  CA  VAL A  62      18.691   1.413  13.124  1.00  0.65           C  
ATOM    977  C   VAL A  62      19.751   1.625  14.205  1.00  0.65           C  
ATOM    978  O   VAL A  62      19.560   1.295  15.371  1.00  0.65           O  
ATOM    979  CB  VAL A  62      17.634   0.387  13.551  1.00  0.65           C  
ATOM    980  CG1 VAL A  62      17.029   0.763  14.819  1.00  0.65           C  
ATOM    981  CG2 VAL A  62      16.569   0.344  12.569  1.00  0.65           C  
ATOM    982  H   VAL A  62      19.907   0.166  11.853  1.00  0.65           H  
ATOM    983  HA  VAL A  62      18.157   2.328  12.943  1.00  0.65           H  
ATOM    984  HB  VAL A  62      18.099  -0.579  13.652  1.00  0.65           H  
ATOM    985 1HG1 VAL A  62      16.280   0.025  15.108  1.00  0.65           H  
ATOM    986 2HG1 VAL A  62      17.797   0.804  15.555  1.00  0.65           H  
ATOM    987 3HG1 VAL A  62      16.560   1.737  14.711  1.00  0.65           H  
ATOM    988 1HG2 VAL A  62      15.850  -0.385  12.883  1.00  0.65           H  
ATOM    989 2HG2 VAL A  62      16.103   1.301  12.489  1.00  0.65           H  
ATOM    990 3HG2 VAL A  62      16.979   0.078  11.659  1.00  0.65           H  
ATOM    991  N   LEU A  63      20.890   2.180  13.800  1.00  0.66           N  
ATOM    992  CA  LEU A  63      21.980   2.430  14.731  1.00  0.66           C  
ATOM    993  C   LEU A  63      21.715   3.705  15.502  1.00  0.66           C  
ATOM    994  O   LEU A  63      21.162   4.656  14.960  1.00  0.66           O  
ATOM    995  CB  LEU A  63      23.302   2.614  14.010  1.00  0.66           C  
ATOM    996  CG  LEU A  63      23.843   1.475  13.170  1.00  0.66           C  
ATOM    997  CD1 LEU A  63      25.120   1.957  12.508  1.00  0.66           C  
ATOM    998  CD2 LEU A  63      24.098   0.266  14.032  1.00  0.66           C  
ATOM    999  H   LEU A  63      20.978   2.447  12.833  1.00  0.66           H  
ATOM   1000  HA  LEU A  63      22.045   1.597  15.423  1.00  0.66           H  
ATOM   1001 1HB  LEU A  63      23.206   3.477  13.359  1.00  0.66           H  
ATOM   1002 2HB  LEU A  63      24.059   2.847  14.766  1.00  0.66           H  
ATOM   1003  HG  LEU A  63      23.130   1.215  12.406  1.00  0.66           H  
ATOM   1004 1HD1 LEU A  63      25.524   1.178  11.896  1.00  0.66           H  
ATOM   1005 2HD1 LEU A  63      24.912   2.827  11.896  1.00  0.66           H  
ATOM   1006 3HD1 LEU A  63      25.845   2.224  13.274  1.00  0.66           H  
ATOM   1007 1HD2 LEU A  63      24.487  -0.554  13.430  1.00  0.66           H  
ATOM   1008 2HD2 LEU A  63      24.821   0.515  14.816  1.00  0.66           H  
ATOM   1009 3HD2 LEU A  63      23.170  -0.034  14.497  1.00  0.66           H  
ATOM   1010  N   HIS A  64      22.184   3.787  16.730  1.00  0.67           N  
ATOM   1011  CA  HIS A  64      21.907   5.012  17.482  1.00  0.67           C  
ATOM   1012  C   HIS A  64      22.397   6.253  16.749  1.00  0.67           C  
ATOM   1013  O   HIS A  64      23.588   6.399  16.461  1.00  0.67           O  
ATOM   1014  CB  HIS A  64      22.588   4.973  18.840  1.00  0.67           C  
ATOM   1015  CG  HIS A  64      22.083   3.901  19.691  1.00  0.67           C  
ATOM   1016  ND1 HIS A  64      20.793   3.869  20.145  1.00  0.67           N  
ATOM   1017  CD2 HIS A  64      22.691   2.804  20.185  1.00  0.67           C  
ATOM   1018  CE1 HIS A  64      20.638   2.813  20.919  1.00  0.67           C  
ATOM   1019  NE2 HIS A  64      21.768   2.141  20.942  1.00  0.67           N  
ATOM   1020  H   HIS A  64      22.659   2.964  17.134  1.00  0.67           H  
ATOM   1021  HA  HIS A  64      20.835   5.114  17.634  1.00  0.67           H  
ATOM   1022 1HB  HIS A  64      23.663   4.839  18.712  1.00  0.67           H  
ATOM   1023 2HB  HIS A  64      22.432   5.928  19.355  1.00  0.67           H  
ATOM   1024  HD2 HIS A  64      23.725   2.501  20.018  1.00  0.67           H  
ATOM   1025  HE1 HIS A  64      19.736   2.520  21.427  1.00  0.67           H  
ATOM   1026  HE2 HIS A  64      21.937   1.280  21.442  1.00  0.67           H  
ATOM   1027  N   VAL A  65      21.499   7.194  16.480  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      21.942   8.341  15.718  1.00  0.68           C  
ATOM   1029  C   VAL A  65      22.539   9.394  16.625  1.00  0.68           C  
ATOM   1030  O   VAL A  65      21.855  10.267  17.172  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      20.795   8.925  14.869  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      21.291  10.124  14.054  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      20.228   7.832  13.943  1.00  0.68           C  
ATOM   1034  H   VAL A  65      20.532   7.084  16.745  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      22.715   8.011  15.022  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      20.022   9.267  15.513  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      20.470  10.536  13.468  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      21.676  10.893  14.729  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      22.086   9.795  13.388  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      19.406   8.235  13.352  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      21.009   7.475  13.285  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      19.863   6.997  14.544  1.00  0.68           H  
ATOM   1043  N   THR A  66      23.853   9.300  16.703  1.00  0.68           N  
ATOM   1044  CA  THR A  66      24.719  10.148  17.501  1.00  0.68           C  
ATOM   1045  C   THR A  66      25.905  10.606  16.670  1.00  0.68           C  
ATOM   1046  O   THR A  66      25.989  10.297  15.477  1.00  0.68           O  
ATOM   1047  CB  THR A  66      25.225   9.404  18.760  1.00  0.68           C  
ATOM   1048  OG1 THR A  66      25.887  10.346  19.626  1.00  0.68           O  
ATOM   1049  CG2 THR A  66      26.181   8.268  18.369  1.00  0.68           C  
ATOM   1050  H   THR A  66      24.240   8.489  16.227  1.00  0.68           H  
ATOM   1051  HA  THR A  66      24.159  11.031  17.815  1.00  0.68           H  
ATOM   1052  HB  THR A  66      24.372   8.976  19.294  1.00  0.68           H  
ATOM   1053  HG1 THR A  66      26.444   9.863  20.257  1.00  0.68           H  
ATOM   1054 1HG2 THR A  66      26.520   7.755  19.270  1.00  0.68           H  
ATOM   1055 2HG2 THR A  66      25.658   7.562  17.725  1.00  0.68           H  
ATOM   1056 3HG2 THR A  66      27.036   8.659  17.847  1.00  0.68           H  
ATOM   1057  N   LYS A  67      26.820  11.325  17.297  1.00  0.68           N  
ATOM   1058  CA  LYS A  67      27.960  11.907  16.598  1.00  0.68           C  
ATOM   1059  C   LYS A  67      28.791  10.851  15.889  1.00  0.68           C  
ATOM   1060  O   LYS A  67      29.052  10.941  14.691  1.00  0.68           O  
ATOM   1061  CB  LYS A  67      28.858  12.702  17.540  1.00  0.68           C  
ATOM   1062  CG  LYS A  67      28.241  13.898  18.234  1.00  0.68           C  
ATOM   1063  CD  LYS A  67      29.325  14.688  19.030  1.00  0.68           C  
ATOM   1064  CE  LYS A  67      29.895  13.965  20.223  1.00  0.68           C  
ATOM   1065  NZ  LYS A  67      28.927  13.931  21.333  1.00  0.68           N  
ATOM   1066  H   LYS A  67      26.692  11.449  18.297  1.00  0.68           H  
ATOM   1067  HA  LYS A  67      27.578  12.590  15.835  1.00  0.68           H  
ATOM   1068 1HB  LYS A  67      29.249  12.040  18.313  1.00  0.68           H  
ATOM   1069 2HB  LYS A  67      29.703  13.071  16.978  1.00  0.68           H  
ATOM   1070 1HG  LYS A  67      27.790  14.555  17.492  1.00  0.68           H  
ATOM   1071 2HG  LYS A  67      27.459  13.566  18.922  1.00  0.68           H  
ATOM   1072 1HD  LYS A  67      30.143  14.970  18.365  1.00  0.68           H  
ATOM   1073 2HD  LYS A  67      28.873  15.591  19.431  1.00  0.68           H  
ATOM   1074 1HE  LYS A  67      30.170  12.943  19.952  1.00  0.68           H  
ATOM   1075 2HE  LYS A  67      30.786  14.495  20.554  1.00  0.68           H  
ATOM   1076 1HZ  LYS A  67      29.333  13.473  22.155  1.00  0.68           H  
ATOM   1077 2HZ  LYS A  67      28.674  14.876  21.597  1.00  0.68           H  
ATOM   1078 3HZ  LYS A  67      28.096  13.435  21.061  1.00  0.68           H  
ATOM   1079  N   GLU A  68      29.214   9.853  16.637  1.00  0.67           N  
ATOM   1080  CA  GLU A  68      30.052   8.803  16.098  1.00  0.67           C  
ATOM   1081  C   GLU A  68      29.391   8.031  14.958  1.00  0.67           C  
ATOM   1082  O   GLU A  68      30.053   7.652  13.985  1.00  0.67           O  
ATOM   1083  CB  GLU A  68      30.414   7.892  17.245  1.00  0.67           C  
ATOM   1084  CG  GLU A  68      31.272   8.579  18.257  1.00  0.67           C  
ATOM   1085  CD  GLU A  68      30.535   9.483  19.161  1.00  0.67           C  
ATOM   1086  OE1 GLU A  68      29.330   9.531  19.106  1.00  0.67           O  
ATOM   1087  OE2 GLU A  68      31.191  10.187  19.890  1.00  0.67           O  
ATOM   1088  H   GLU A  68      28.951   9.826  17.610  1.00  0.67           H  
ATOM   1089  HA  GLU A  68      30.955   9.267  15.707  1.00  0.67           H  
ATOM   1090 1HB  GLU A  68      29.509   7.530  17.735  1.00  0.67           H  
ATOM   1091 2HB  GLU A  68      30.948   7.034  16.868  1.00  0.67           H  
ATOM   1092 1HG  GLU A  68      31.722   7.832  18.868  1.00  0.67           H  
ATOM   1093 2HG  GLU A  68      32.054   9.134  17.763  1.00  0.67           H  
ATOM   1094  N   THR A  69      28.081   7.807  15.080  1.00  0.66           N  
ATOM   1095  CA  THR A  69      27.329   7.099  14.057  1.00  0.66           C  
ATOM   1096  C   THR A  69      27.315   7.958  12.825  1.00  0.66           C  
ATOM   1097  O   THR A  69      27.482   7.465  11.716  1.00  0.66           O  
ATOM   1098  CB  THR A  69      25.906   6.747  14.504  1.00  0.66           C  
ATOM   1099  OG1 THR A  69      25.971   5.890  15.650  1.00  0.66           O  
ATOM   1100  CG2 THR A  69      25.145   6.030  13.376  1.00  0.66           C  
ATOM   1101  H   THR A  69      27.603   8.155  15.897  1.00  0.66           H  
ATOM   1102  HA  THR A  69      27.840   6.175  13.805  1.00  0.66           H  
ATOM   1103  HB  THR A  69      25.378   7.659  14.770  1.00  0.66           H  
ATOM   1104  HG1 THR A  69      25.064   5.737  15.981  1.00  0.66           H  
ATOM   1105 1HG2 THR A  69      24.136   5.791  13.720  1.00  0.66           H  
ATOM   1106 2HG2 THR A  69      25.088   6.683  12.508  1.00  0.66           H  
ATOM   1107 3HG2 THR A  69      25.668   5.111  13.110  1.00  0.66           H  
ATOM   1108  N   ALA A  70      27.120   9.258  13.003  1.00  0.66           N  
ATOM   1109  CA  ALA A  70      27.099  10.153  11.872  1.00  0.66           C  
ATOM   1110  C   ALA A  70      28.413  10.082  11.103  1.00  0.66           C  
ATOM   1111  O   ALA A  70      28.410  10.072   9.878  1.00  0.66           O  
ATOM   1112  CB  ALA A  70      26.843  11.555  12.348  1.00  0.66           C  
ATOM   1113  H   ALA A  70      26.968   9.633  13.939  1.00  0.66           H  
ATOM   1114  HA  ALA A  70      26.297   9.841  11.208  1.00  0.66           H  
ATOM   1115 1HB  ALA A  70      26.804  12.233  11.505  1.00  0.66           H  
ATOM   1116 2HB  ALA A  70      25.909  11.571  12.874  1.00  0.66           H  
ATOM   1117 3HB  ALA A  70      27.631  11.854  13.006  1.00  0.66           H  
ATOM   1118  N   VAL A  71      29.540   9.948  11.806  1.00  0.65           N  
ATOM   1119  CA  VAL A  71      30.834   9.862  11.125  1.00  0.65           C  
ATOM   1120  C   VAL A  71      30.877   8.584  10.262  1.00  0.65           C  
ATOM   1121  O   VAL A  71      31.355   8.596   9.116  1.00  0.65           O  
ATOM   1122  CB  VAL A  71      31.990   9.888  12.133  1.00  0.65           C  
ATOM   1123  CG1 VAL A  71      33.283   9.652  11.433  1.00  0.65           C  
ATOM   1124  CG2 VAL A  71      32.009  11.224  12.848  1.00  0.65           C  
ATOM   1125  H   VAL A  71      29.490   9.969  12.827  1.00  0.65           H  
ATOM   1126  HA  VAL A  71      30.939  10.729  10.472  1.00  0.65           H  
ATOM   1127  HB  VAL A  71      31.855   9.082  12.856  1.00  0.65           H  
ATOM   1128 1HG1 VAL A  71      34.101   9.658  12.155  1.00  0.65           H  
ATOM   1129 2HG1 VAL A  71      33.257   8.720  10.925  1.00  0.65           H  
ATOM   1130 3HG1 VAL A  71      33.426  10.433  10.711  1.00  0.65           H  
ATOM   1131 1HG2 VAL A  71      32.825  11.244  13.559  1.00  0.65           H  
ATOM   1132 2HG2 VAL A  71      32.142  12.018  12.129  1.00  0.65           H  
ATOM   1133 3HG2 VAL A  71      31.072  11.370  13.368  1.00  0.65           H  
ATOM   1134  N   LEU A  72      30.343   7.489  10.807  1.00  0.65           N  
ATOM   1135  CA  LEU A  72      30.249   6.211  10.094  1.00  0.65           C  
ATOM   1136  C   LEU A  72      29.363   6.358   8.868  1.00  0.65           C  
ATOM   1137  O   LEU A  72      29.718   5.919   7.774  1.00  0.65           O  
ATOM   1138  CB  LEU A  72      29.687   5.127  11.013  1.00  0.65           C  
ATOM   1139  CG  LEU A  72      29.567   3.688  10.444  1.00  0.65           C  
ATOM   1140  CD1 LEU A  72      28.241   3.529   9.747  1.00  0.65           C  
ATOM   1141  CD2 LEU A  72      30.699   3.414   9.477  1.00  0.65           C  
ATOM   1142  H   LEU A  72      29.996   7.547  11.769  1.00  0.65           H  
ATOM   1143  HA  LEU A  72      31.246   5.918   9.774  1.00  0.65           H  
ATOM   1144 1HB  LEU A  72      30.301   5.098  11.893  1.00  0.65           H  
ATOM   1145 2HB  LEU A  72      28.694   5.413  11.321  1.00  0.65           H  
ATOM   1146  HG  LEU A  72      29.604   2.979  11.244  1.00  0.65           H  
ATOM   1147 1HD1 LEU A  72      28.162   2.511   9.368  1.00  0.65           H  
ATOM   1148 2HD1 LEU A  72      27.434   3.714  10.456  1.00  0.65           H  
ATOM   1149 3HD1 LEU A  72      28.169   4.227   8.927  1.00  0.65           H  
ATOM   1150 1HD2 LEU A  72      30.591   2.397   9.097  1.00  0.65           H  
ATOM   1151 2HD2 LEU A  72      30.655   4.120   8.652  1.00  0.65           H  
ATOM   1152 3HD2 LEU A  72      31.655   3.510   9.978  1.00  0.65           H  
ATOM   1153  N   VAL A  73      28.197   6.940   9.051  1.00  0.66           N  
ATOM   1154  CA  VAL A  73      27.262   7.123   7.964  1.00  0.66           C  
ATOM   1155  C   VAL A  73      27.837   8.009   6.864  1.00  0.66           C  
ATOM   1156  O   VAL A  73      27.662   7.710   5.680  1.00  0.66           O  
ATOM   1157  CB  VAL A  73      25.958   7.648   8.517  1.00  0.66           C  
ATOM   1158  CG1 VAL A  73      25.075   8.036   7.418  1.00  0.66           C  
ATOM   1159  CG2 VAL A  73      25.357   6.521   9.351  1.00  0.66           C  
ATOM   1160  H   VAL A  73      27.956   7.274   9.981  1.00  0.66           H  
ATOM   1161  HA  VAL A  73      27.057   6.145   7.536  1.00  0.66           H  
ATOM   1162  HB  VAL A  73      26.142   8.524   9.139  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  73      24.155   8.388   7.818  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  73      25.564   8.820   6.848  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  73      24.898   7.186   6.783  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  73      24.447   6.829   9.791  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  73      25.186   5.654   8.716  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  73      26.050   6.250  10.139  1.00  0.66           H  
ATOM   1169  N   GLU A  74      28.533   9.088   7.237  1.00  0.66           N  
ATOM   1170  CA  GLU A  74      29.178   9.948   6.250  1.00  0.66           C  
ATOM   1171  C   GLU A  74      30.251   9.130   5.503  1.00  0.66           C  
ATOM   1172  O   GLU A  74      30.428   9.301   4.295  1.00  0.66           O  
ATOM   1173  CB  GLU A  74      29.814  11.174   6.924  1.00  0.66           C  
ATOM   1174  CG  GLU A  74      28.829  12.243   7.531  1.00  0.66           C  
ATOM   1175  CD  GLU A  74      28.054  13.097   6.558  1.00  0.66           C  
ATOM   1176  OE1 GLU A  74      28.384  13.141   5.397  1.00  0.66           O  
ATOM   1177  OE2 GLU A  74      27.128  13.738   7.013  1.00  0.66           O  
ATOM   1178  H   GLU A  74      28.616   9.317   8.226  1.00  0.66           H  
ATOM   1179  HA  GLU A  74      28.430  10.286   5.535  1.00  0.66           H  
ATOM   1180 1HB  GLU A  74      30.454  10.833   7.741  1.00  0.66           H  
ATOM   1181 2HB  GLU A  74      30.456  11.685   6.207  1.00  0.66           H  
ATOM   1182 1HG  GLU A  74      28.099  11.719   8.131  1.00  0.66           H  
ATOM   1183 2HG  GLU A  74      29.396  12.890   8.200  1.00  0.66           H  
ATOM   1184  N   THR A  75      30.938   8.212   6.209  1.00  0.66           N  
ATOM   1185  CA  THR A  75      31.933   7.340   5.585  1.00  0.66           C  
ATOM   1186  C   THR A  75      31.228   6.461   4.542  1.00  0.66           C  
ATOM   1187  O   THR A  75      31.691   6.329   3.406  1.00  0.66           O  
ATOM   1188  CB  THR A  75      32.657   6.465   6.647  1.00  0.66           C  
ATOM   1189  OG1 THR A  75      33.334   7.326   7.586  1.00  0.66           O  
ATOM   1190  CG2 THR A  75      33.655   5.495   6.012  1.00  0.66           C  
ATOM   1191  H   THR A  75      30.791   8.140   7.217  1.00  0.66           H  
ATOM   1192  HA  THR A  75      32.673   7.954   5.078  1.00  0.66           H  
ATOM   1193  HB  THR A  75      31.947   5.878   7.175  1.00  0.66           H  
ATOM   1194  HG1 THR A  75      32.658   7.888   8.045  1.00  0.66           H  
ATOM   1195 1HG2 THR A  75      34.131   4.901   6.791  1.00  0.66           H  
ATOM   1196 2HG2 THR A  75      33.132   4.834   5.323  1.00  0.66           H  
ATOM   1197 3HG2 THR A  75      34.399   6.043   5.482  1.00  0.66           H  
ATOM   1198  N   LEU A  76      30.077   5.897   4.903  1.00  0.67           N  
ATOM   1199  CA  LEU A  76      29.356   5.059   3.956  1.00  0.67           C  
ATOM   1200  C   LEU A  76      28.915   5.888   2.736  1.00  0.67           C  
ATOM   1201  O   LEU A  76      29.027   5.426   1.589  1.00  0.67           O  
ATOM   1202  CB  LEU A  76      28.133   4.444   4.633  1.00  0.67           C  
ATOM   1203  CG  LEU A  76      28.400   3.414   5.736  1.00  0.67           C  
ATOM   1204  CD1 LEU A  76      27.087   3.069   6.357  1.00  0.67           C  
ATOM   1205  CD2 LEU A  76      29.093   2.176   5.180  1.00  0.67           C  
ATOM   1206  H   LEU A  76      29.735   6.027   5.856  1.00  0.67           H  
ATOM   1207  HA  LEU A  76      30.018   4.264   3.622  1.00  0.67           H  
ATOM   1208 1HB  LEU A  76      27.547   5.245   5.074  1.00  0.67           H  
ATOM   1209 2HB  LEU A  76      27.529   3.964   3.872  1.00  0.67           H  
ATOM   1210  HG  LEU A  76      29.033   3.857   6.503  1.00  0.67           H  
ATOM   1211 1HD1 LEU A  76      27.249   2.352   7.153  1.00  0.67           H  
ATOM   1212 2HD1 LEU A  76      26.634   3.969   6.756  1.00  0.67           H  
ATOM   1213 3HD1 LEU A  76      26.435   2.643   5.621  1.00  0.67           H  
ATOM   1214 1HD2 LEU A  76      29.263   1.465   5.989  1.00  0.67           H  
ATOM   1215 2HD2 LEU A  76      28.473   1.715   4.423  1.00  0.67           H  
ATOM   1216 3HD2 LEU A  76      30.044   2.463   4.746  1.00  0.67           H  
ATOM   1217  N   LYS A  77      28.468   7.132   2.982  1.00  0.67           N  
ATOM   1218  CA  LYS A  77      28.087   8.056   1.911  1.00  0.67           C  
ATOM   1219  C   LYS A  77      29.286   8.317   0.997  1.00  0.67           C  
ATOM   1220  O   LYS A  77      29.157   8.352  -0.227  1.00  0.67           O  
ATOM   1221  CB  LYS A  77      27.560   9.391   2.449  1.00  0.67           C  
ATOM   1222  CG  LYS A  77      27.148  10.360   1.331  1.00  0.67           C  
ATOM   1223  CD  LYS A  77      26.666  11.728   1.843  1.00  0.67           C  
ATOM   1224  CE  LYS A  77      26.437  12.667   0.649  1.00  0.67           C  
ATOM   1225  NZ  LYS A  77      26.176  14.067   1.054  1.00  0.67           N  
ATOM   1226  H   LYS A  77      28.371   7.438   3.949  1.00  0.67           H  
ATOM   1227  HA  LYS A  77      27.302   7.593   1.316  1.00  0.67           H  
ATOM   1228 1HB  LYS A  77      26.707   9.216   3.105  1.00  0.67           H  
ATOM   1229 2HB  LYS A  77      28.329   9.876   3.038  1.00  0.67           H  
ATOM   1230 1HG  LYS A  77      28.006  10.518   0.677  1.00  0.67           H  
ATOM   1231 2HG  LYS A  77      26.350   9.901   0.742  1.00  0.67           H  
ATOM   1232 1HD  LYS A  77      25.725  11.612   2.386  1.00  0.67           H  
ATOM   1233 2HD  LYS A  77      27.408  12.164   2.519  1.00  0.67           H  
ATOM   1234 1HE  LYS A  77      27.323  12.647   0.020  1.00  0.67           H  
ATOM   1235 2HE  LYS A  77      25.583  12.306   0.069  1.00  0.67           H  
ATOM   1236 1HZ  LYS A  77      26.046  14.630   0.232  1.00  0.67           H  
ATOM   1237 2HZ  LYS A  77      25.337  14.152   1.632  1.00  0.67           H  
ATOM   1238 3HZ  LYS A  77      26.964  14.412   1.576  1.00  0.67           H  
ATOM   1239  N   ALA A  78      30.476   8.483   1.592  1.00  0.68           N  
ATOM   1240  CA  ALA A  78      31.721   8.715   0.854  1.00  0.68           C  
ATOM   1241  C   ALA A  78      31.988   7.564  -0.106  1.00  0.68           C  
ATOM   1242  O   ALA A  78      32.521   7.755  -1.200  1.00  0.68           O  
ATOM   1243  CB  ALA A  78      32.885   8.868   1.810  1.00  0.68           C  
ATOM   1244  H   ALA A  78      30.514   8.480   2.610  1.00  0.68           H  
ATOM   1245  HA  ALA A  78      31.610   9.629   0.273  1.00  0.68           H  
ATOM   1246 1HB  ALA A  78      33.786   9.044   1.268  1.00  0.68           H  
ATOM   1247 2HB  ALA A  78      32.689   9.703   2.480  1.00  0.68           H  
ATOM   1248 3HB  ALA A  78      33.011   7.973   2.383  1.00  0.68           H  
ATOM   1249  N   GLY A  79      31.553   6.368   0.287  1.00  0.69           N  
ATOM   1250  CA  GLY A  79      31.713   5.173  -0.521  1.00  0.69           C  
ATOM   1251  C   GLY A  79      30.698   5.102  -1.661  1.00  0.69           C  
ATOM   1252  O   GLY A  79      30.710   4.146  -2.440  1.00  0.69           O  
ATOM   1253  H   GLY A  79      31.141   6.287   1.219  1.00  0.69           H  
ATOM   1254 1HA  GLY A  79      32.717   5.165  -0.934  1.00  0.69           H  
ATOM   1255 2HA  GLY A  79      31.612   4.294   0.115  1.00  0.69           H  
ATOM   1256  N   GLY A  80      29.809   6.103  -1.748  1.00  0.70           N  
ATOM   1257  CA  GLY A  80      28.767   6.192  -2.761  1.00  0.70           C  
ATOM   1258  C   GLY A  80      27.409   5.614  -2.329  1.00  0.70           C  
ATOM   1259  O   GLY A  80      26.507   5.452  -3.166  1.00  0.70           O  
ATOM   1260  H   GLY A  80      29.845   6.867  -1.079  1.00  0.70           H  
ATOM   1261 1HA  GLY A  80      28.632   7.244  -3.013  1.00  0.70           H  
ATOM   1262 2HA  GLY A  80      29.120   5.711  -3.667  1.00  0.70           H  
ATOM   1263  N   ALA A  81      27.263   5.295  -1.034  1.00  0.71           N  
ATOM   1264  CA  ALA A  81      26.016   4.732  -0.513  1.00  0.71           C  
ATOM   1265  C   ALA A  81      24.932   5.773  -0.239  1.00  0.71           C  
ATOM   1266  O   ALA A  81      25.212   6.946   0.021  1.00  0.71           O  
ATOM   1267  CB  ALA A  81      26.263   3.985   0.778  1.00  0.71           C  
ATOM   1268  H   ALA A  81      28.027   5.447  -0.372  1.00  0.71           H  
ATOM   1269  HA  ALA A  81      25.637   4.031  -1.259  1.00  0.71           H  
ATOM   1270 1HB  ALA A  81      25.322   3.544   1.112  1.00  0.71           H  
ATOM   1271 2HB  ALA A  81      26.991   3.208   0.615  1.00  0.71           H  
ATOM   1272 3HB  ALA A  81      26.624   4.663   1.519  1.00  0.71           H  
ATOM   1273  N   GLU A  82      23.691   5.301  -0.280  1.00  0.72           N  
ATOM   1274  CA  GLU A  82      22.489   6.042   0.122  1.00  0.72           C  
ATOM   1275  C   GLU A  82      22.094   5.516   1.497  1.00  0.72           C  
ATOM   1276  O   GLU A  82      21.974   4.301   1.641  1.00  0.72           O  
ATOM   1277  CB  GLU A  82      21.343   5.815  -0.878  1.00  0.72           C  
ATOM   1278  CG  GLU A  82      20.016   6.501  -0.524  1.00  0.72           C  
ATOM   1279  CD  GLU A  82      18.871   6.156  -1.485  1.00  0.72           C  
ATOM   1280  OE1 GLU A  82      19.106   5.479  -2.462  1.00  0.72           O  
ATOM   1281  OE2 GLU A  82      17.761   6.540  -1.211  1.00  0.72           O  
ATOM   1282  H   GLU A  82      23.592   4.321  -0.550  1.00  0.72           H  
ATOM   1283  HA  GLU A  82      22.719   7.107   0.195  1.00  0.72           H  
ATOM   1284 1HB  GLU A  82      21.648   6.176  -1.862  1.00  0.72           H  
ATOM   1285 2HB  GLU A  82      21.156   4.752  -0.971  1.00  0.72           H  
ATOM   1286 1HG  GLU A  82      19.725   6.206   0.485  1.00  0.72           H  
ATOM   1287 2HG  GLU A  82      20.170   7.581  -0.525  1.00  0.72           H  
ATOM   1288  N   ILE A  83      21.931   6.373   2.510  1.00  0.72           N  
ATOM   1289  CA  ILE A  83      21.630   5.836   3.844  1.00  0.72           C  
ATOM   1290  C   ILE A  83      20.317   6.332   4.487  1.00  0.72           C  
ATOM   1291  O   ILE A  83      20.040   7.540   4.506  1.00  0.72           O  
ATOM   1292  CB  ILE A  83      22.803   6.077   4.819  1.00  0.72           C  
ATOM   1293  CG1 ILE A  83      24.124   5.485   4.265  1.00  0.72           C  
ATOM   1294  CG2 ILE A  83      22.497   5.396   6.146  1.00  0.72           C  
ATOM   1295  CD1 ILE A  83      24.998   6.498   3.566  1.00  0.72           C  
ATOM   1296  H   ILE A  83      22.026   7.369   2.361  1.00  0.72           H  
ATOM   1297  HA  ILE A  83      21.537   4.761   3.748  1.00  0.72           H  
ATOM   1298  HB  ILE A  83      22.949   7.144   4.975  1.00  0.72           H  
ATOM   1299 1HG1 ILE A  83      24.690   5.055   5.091  1.00  0.72           H  
ATOM   1300 2HG1 ILE A  83      23.892   4.693   3.561  1.00  0.72           H  
ATOM   1301 1HG2 ILE A  83      23.314   5.550   6.829  1.00  0.72           H  
ATOM   1302 2HG2 ILE A  83      21.593   5.814   6.562  1.00  0.72           H  
ATOM   1303 3HG2 ILE A  83      22.361   4.322   5.985  1.00  0.72           H  
ATOM   1304 1HD1 ILE A  83      25.890   6.013   3.215  1.00  0.72           H  
ATOM   1305 2HD1 ILE A  83      24.471   6.931   2.719  1.00  0.72           H  
ATOM   1306 3HD1 ILE A  83      25.272   7.291   4.262  1.00  0.72           H  
ATOM   1307  N   ALA A  84      19.508   5.363   4.961  1.00  0.72           N  
ATOM   1308  CA  ALA A  84      18.243   5.601   5.682  1.00  0.72           C  
ATOM   1309  C   ALA A  84      18.381   5.140   7.140  1.00  0.72           C  
ATOM   1310  O   ALA A  84      18.514   3.938   7.396  1.00  0.72           O  
ATOM   1311  CB  ALA A  84      17.090   4.877   5.006  1.00  0.72           C  
ATOM   1312  H   ALA A  84      19.833   4.399   4.847  1.00  0.72           H  
ATOM   1313  HA  ALA A  84      18.045   6.669   5.687  1.00  0.72           H  
ATOM   1314 1HB  ALA A  84      16.166   5.075   5.551  1.00  0.72           H  
ATOM   1315 2HB  ALA A  84      16.990   5.229   3.979  1.00  0.72           H  
ATOM   1316 3HB  ALA A  84      17.288   3.809   5.002  1.00  0.72           H  
ATOM   1317  N   LEU A  85      18.376   6.099   8.072  1.00  0.72           N  
ATOM   1318  CA  LEU A  85      18.617   5.846   9.490  1.00  0.72           C  
ATOM   1319  C   LEU A  85      17.424   6.006  10.443  1.00  0.72           C  
ATOM   1320  O   LEU A  85      16.558   6.877  10.281  1.00  0.72           O  
ATOM   1321  CB  LEU A  85      19.663   6.818  10.044  1.00  0.72           C  
ATOM   1322  CG  LEU A  85      20.988   6.917   9.400  1.00  0.72           C  
ATOM   1323  CD1 LEU A  85      21.773   7.969  10.121  1.00  0.72           C  
ATOM   1324  CD2 LEU A  85      21.642   5.611   9.444  1.00  0.72           C  
ATOM   1325  H   LEU A  85      18.230   7.053   7.772  1.00  0.72           H  
ATOM   1326  HA  LEU A  85      18.993   4.832   9.582  1.00  0.72           H  
ATOM   1327 1HB  LEU A  85      19.227   7.808  10.023  1.00  0.72           H  
ATOM   1328 2HB  LEU A  85      19.834   6.555  11.091  1.00  0.72           H  
ATOM   1329  HG  LEU A  85      20.873   7.242   8.364  1.00  0.72           H  
ATOM   1330 1HD1 LEU A  85      22.728   8.094   9.666  1.00  0.72           H  
ATOM   1331 2HD1 LEU A  85      21.245   8.891  10.072  1.00  0.72           H  
ATOM   1332 3HD1 LEU A  85      21.902   7.683  11.158  1.00  0.72           H  
ATOM   1333 1HD2 LEU A  85      22.611   5.660   8.991  1.00  0.72           H  
ATOM   1334 2HD2 LEU A  85      21.745   5.282  10.482  1.00  0.72           H  
ATOM   1335 3HD2 LEU A  85      21.012   4.929   8.893  1.00  0.72           H  
ATOM   1336  N   ALA A  86      17.504   5.248  11.525  1.00  0.73           N  
ATOM   1337  CA  ALA A  86      16.650   5.341  12.703  1.00  0.73           C  
ATOM   1338  C   ALA A  86      17.537   4.950  13.887  1.00  0.73           C  
ATOM   1339  O   ALA A  86      18.615   4.432  13.651  1.00  0.73           O  
ATOM   1340  CB  ALA A  86      15.429   4.447  12.589  1.00  0.73           C  
ATOM   1341  H   ALA A  86      18.196   4.500  11.505  1.00  0.73           H  
ATOM   1342  HA  ALA A  86      16.334   6.372  12.823  1.00  0.73           H  
ATOM   1343 1HB  ALA A  86      14.827   4.534  13.493  1.00  0.73           H  
ATOM   1344 2HB  ALA A  86      14.838   4.748  11.723  1.00  0.73           H  
ATOM   1345 3HB  ALA A  86      15.747   3.437  12.478  1.00  0.73           H  
ATOM   1346  N   GLY A  87      17.174   5.278  15.125  1.00  0.75           N  
ATOM   1347  CA  GLY A  87      17.989   4.847  16.268  1.00  0.75           C  
ATOM   1348  C   GLY A  87      17.401   3.576  16.853  1.00  0.75           C  
ATOM   1349  O   GLY A  87      16.227   3.313  16.626  1.00  0.75           O  
ATOM   1350  H   GLY A  87      16.303   5.755  15.291  1.00  0.75           H  
ATOM   1351 1HA  GLY A  87      19.006   4.664  15.947  1.00  0.75           H  
ATOM   1352 2HA  GLY A  87      18.017   5.633  17.022  1.00  0.75           H  
ATOM   1353  N   SER A  88      18.163   2.824  17.664  1.00  0.77           N  
ATOM   1354  CA  SER A  88      17.602   1.618  18.296  1.00  0.77           C  
ATOM   1355  C   SER A  88      16.913   1.888  19.632  1.00  0.77           C  
ATOM   1356  O   SER A  88      16.361   0.977  20.249  1.00  0.77           O  
ATOM   1357  CB  SER A  88      18.608   0.491  18.431  1.00  0.77           C  
ATOM   1358  OG  SER A  88      19.631   0.797  19.281  1.00  0.77           O  
ATOM   1359  H   SER A  88      19.133   3.064  17.823  1.00  0.77           H  
ATOM   1360  HA  SER A  88      16.865   1.217  17.626  1.00  0.77           H  
ATOM   1361 1HB  SER A  88      18.085  -0.385  18.807  1.00  0.77           H  
ATOM   1362 2HB  SER A  88      19.009   0.220  17.467  1.00  0.77           H  
ATOM   1363  HG  SER A  88      20.231   1.354  18.763  1.00  0.77           H  
ATOM   1364  N   ASN A  89      16.979   3.128  20.103  1.00  0.79           N  
ATOM   1365  CA  ASN A  89      16.359   3.486  21.371  1.00  0.79           C  
ATOM   1366  C   ASN A  89      16.013   4.985  21.409  1.00  0.79           C  
ATOM   1367  O   ASN A  89      16.897   5.825  21.234  1.00  0.79           O  
ATOM   1368  CB  ASN A  89      17.203   3.109  22.564  1.00  0.79           C  
ATOM   1369  CG  ASN A  89      16.452   3.282  23.881  1.00  0.79           C  
ATOM   1370  OD1 ASN A  89      16.015   4.368  24.316  1.00  0.79           O  
ATOM   1371  ND2 ASN A  89      16.267   2.161  24.529  1.00  0.79           N  
ATOM   1372  H   ASN A  89      17.460   3.824  19.557  1.00  0.79           H  
ATOM   1373  HA  ASN A  89      15.468   2.884  21.456  1.00  0.79           H  
ATOM   1374 1HB  ASN A  89      17.527   2.071  22.476  1.00  0.79           H  
ATOM   1375 2HB  ASN A  89      18.091   3.734  22.593  1.00  0.79           H  
ATOM   1376 1HD2 ASN A  89      15.762   2.154  25.385  1.00  0.79           H  
ATOM   1377 2HD2 ASN A  89      16.616   1.303  24.146  1.00  0.79           H  
ATOM   1378  N   PRO A  90      14.748   5.366  21.630  1.00  0.80           N  
ATOM   1379  CA  PRO A  90      14.255   6.736  21.723  1.00  0.80           C  
ATOM   1380  C   PRO A  90      15.049   7.706  22.606  1.00  0.80           C  
ATOM   1381  O   PRO A  90      15.010   8.925  22.400  1.00  0.80           O  
ATOM   1382  CB  PRO A  90      12.878   6.515  22.327  1.00  0.80           C  
ATOM   1383  CG  PRO A  90      12.436   5.170  21.816  1.00  0.80           C  
ATOM   1384  CD  PRO A  90      13.672   4.340  21.782  1.00  0.80           C  
ATOM   1385  HA  PRO A  90      14.179   7.137  20.704  1.00  0.80           H  
ATOM   1386 1HB  PRO A  90      12.942   6.552  23.424  1.00  0.80           H  
ATOM   1387 2HB  PRO A  90      12.247   7.326  22.033  1.00  0.80           H  
ATOM   1388 1HG  PRO A  90      11.652   4.757  22.469  1.00  0.80           H  
ATOM   1389 2HG  PRO A  90      11.980   5.286  20.823  1.00  0.80           H  
ATOM   1390 1HD  PRO A  90      13.776   3.773  22.719  1.00  0.80           H  
ATOM   1391 2HD  PRO A  90      13.601   3.698  20.883  1.00  0.80           H  
ATOM   1392  N   LEU A  91      15.721   7.203  23.637  1.00  0.79           N  
ATOM   1393  CA  LEU A  91      16.466   8.101  24.513  1.00  0.79           C  
ATOM   1394  C   LEU A  91      17.940   8.265  24.117  1.00  0.79           C  
ATOM   1395  O   LEU A  91      18.658   9.061  24.722  1.00  0.79           O  
ATOM   1396  CB  LEU A  91      16.409   7.594  25.948  1.00  0.79           C  
ATOM   1397  CG  LEU A  91      15.062   7.505  26.607  1.00  0.79           C  
ATOM   1398  CD1 LEU A  91      15.251   6.909  28.024  1.00  0.79           C  
ATOM   1399  CD2 LEU A  91      14.443   8.886  26.653  1.00  0.79           C  
ATOM   1400  H   LEU A  91      15.756   6.200  23.813  1.00  0.79           H  
ATOM   1401  HA  LEU A  91      15.997   9.082  24.476  1.00  0.79           H  
ATOM   1402 1HB  LEU A  91      16.832   6.592  25.963  1.00  0.79           H  
ATOM   1403 2HB  LEU A  91      17.019   8.245  26.560  1.00  0.79           H  
ATOM   1404  HG  LEU A  91      14.416   6.833  26.039  1.00  0.79           H  
ATOM   1405 1HD1 LEU A  91      14.283   6.824  28.521  1.00  0.79           H  
ATOM   1406 2HD1 LEU A  91      15.701   5.928  27.943  1.00  0.79           H  
ATOM   1407 3HD1 LEU A  91      15.902   7.556  28.610  1.00  0.79           H  
ATOM   1408 1HD2 LEU A  91      13.465   8.831  27.132  1.00  0.79           H  
ATOM   1409 2HD2 LEU A  91      15.091   9.554  27.222  1.00  0.79           H  
ATOM   1410 3HD2 LEU A  91      14.329   9.267  25.636  1.00  0.79           H  
ATOM   1411  N   SER A  92      18.392   7.501  23.119  1.00  0.76           N  
ATOM   1412  CA  SER A  92      19.793   7.512  22.696  1.00  0.76           C  
ATOM   1413  C   SER A  92      20.072   8.336  21.436  1.00  0.76           C  
ATOM   1414  O   SER A  92      21.213   8.429  20.979  1.00  0.76           O  
ATOM   1415  CB  SER A  92      20.221   6.108  22.456  1.00  0.76           C  
ATOM   1416  OG  SER A  92      20.145   5.364  23.640  1.00  0.76           O  
ATOM   1417  H   SER A  92      17.753   6.884  22.619  1.00  0.76           H  
ATOM   1418  HA  SER A  92      20.389   7.927  23.510  1.00  0.76           H  
ATOM   1419 1HB  SER A  92      19.563   5.674  21.710  1.00  0.76           H  
ATOM   1420 2HB  SER A  92      21.234   6.089  22.063  1.00  0.76           H  
ATOM   1421  HG  SER A  92      20.789   5.753  24.229  1.00  0.76           H  
ATOM   1422  N   THR A  93      19.029   8.912  20.865  1.00  0.72           N  
ATOM   1423  CA  THR A  93      19.151   9.714  19.653  1.00  0.72           C  
ATOM   1424  C   THR A  93      19.417  11.170  19.989  1.00  0.72           C  
ATOM   1425  O   THR A  93      18.849  11.692  20.952  1.00  0.72           O  
ATOM   1426  CB  THR A  93      17.901   9.577  18.756  1.00  0.72           C  
ATOM   1427  OG1 THR A  93      17.785   8.198  18.314  1.00  0.72           O  
ATOM   1428  CG2 THR A  93      17.982  10.517  17.552  1.00  0.72           C  
ATOM   1429  H   THR A  93      18.120   8.791  21.291  1.00  0.72           H  
ATOM   1430  HA  THR A  93      20.007   9.351  19.080  1.00  0.72           H  
ATOM   1431  HB  THR A  93      17.008   9.826  19.333  1.00  0.72           H  
ATOM   1432  HG1 THR A  93      17.439   7.657  19.038  1.00  0.72           H  
ATOM   1433 1HG2 THR A  93      17.109  10.393  16.939  1.00  0.72           H  
ATOM   1434 2HG2 THR A  93      18.033  11.550  17.890  1.00  0.72           H  
ATOM   1435 3HG2 THR A  93      18.853  10.294  16.980  1.00  0.72           H  
ATOM   1436  N   GLN A  94      20.340  11.796  19.255  1.00  0.68           N  
ATOM   1437  CA  GLN A  94      20.609  13.218  19.441  1.00  0.68           C  
ATOM   1438  C   GLN A  94      20.073  14.020  18.260  1.00  0.68           C  
ATOM   1439  O   GLN A  94      20.484  13.814  17.113  1.00  0.68           O  
ATOM   1440  CB  GLN A  94      22.099  13.475  19.614  1.00  0.68           C  
ATOM   1441  CG  GLN A  94      22.446  14.921  19.863  1.00  0.68           C  
ATOM   1442  CD  GLN A  94      23.928  15.143  20.039  1.00  0.68           C  
ATOM   1443  OE1 GLN A  94      24.738  14.247  19.771  1.00  0.68           O  
ATOM   1444  NE2 GLN A  94      24.289  16.339  20.464  1.00  0.68           N  
ATOM   1445  H   GLN A  94      20.827  11.278  18.518  1.00  0.68           H  
ATOM   1446  HA  GLN A  94      20.092  13.559  20.336  1.00  0.68           H  
ATOM   1447 1HB  GLN A  94      22.475  12.884  20.450  1.00  0.68           H  
ATOM   1448 2HB  GLN A  94      22.629  13.145  18.718  1.00  0.68           H  
ATOM   1449 1HG  GLN A  94      22.123  15.506  19.014  1.00  0.68           H  
ATOM   1450 2HG  GLN A  94      21.937  15.261  20.765  1.00  0.68           H  
ATOM   1451 1HE2 GLN A  94      25.267  16.585  20.552  1.00  0.68           H  
ATOM   1452 2HE2 GLN A  94      23.597  17.044  20.654  1.00  0.68           H  
ATOM   1453  N   ASP A  95      19.175  14.956  18.555  1.00  0.64           N  
ATOM   1454  CA  ASP A  95      18.519  15.766  17.533  1.00  0.64           C  
ATOM   1455  C   ASP A  95      19.474  16.623  16.725  1.00  0.64           C  
ATOM   1456  O   ASP A  95      19.296  16.787  15.520  1.00  0.64           O  
ATOM   1457  CB  ASP A  95      17.483  16.673  18.186  1.00  0.64           C  
ATOM   1458  CG  ASP A  95      16.306  15.877  18.691  1.00  0.64           C  
ATOM   1459  OD1 ASP A  95      16.204  14.735  18.304  1.00  0.64           O  
ATOM   1460  OD2 ASP A  95      15.536  16.379  19.460  1.00  0.64           O  
ATOM   1461  H   ASP A  95      18.902  15.079  19.521  1.00  0.64           H  
ATOM   1462  HA  ASP A  95      18.005  15.090  16.849  1.00  0.64           H  
ATOM   1463 1HB  ASP A  95      17.936  17.216  19.016  1.00  0.64           H  
ATOM   1464 2HB  ASP A  95      17.134  17.413  17.462  1.00  0.64           H  
ATOM   1465  N   ASP A  96      20.513  17.150  17.370  1.00  0.62           N  
ATOM   1466  CA  ASP A  96      21.440  18.021  16.657  1.00  0.62           C  
ATOM   1467  C   ASP A  96      22.105  17.251  15.524  1.00  0.62           C  
ATOM   1468  O   ASP A  96      22.227  17.734  14.398  1.00  0.62           O  
ATOM   1469  CB  ASP A  96      22.564  18.479  17.588  1.00  0.62           C  
ATOM   1470  CG  ASP A  96      22.156  19.412  18.719  1.00  0.62           C  
ATOM   1471  OD1 ASP A  96      21.077  19.935  18.714  1.00  0.62           O  
ATOM   1472  OD2 ASP A  96      22.976  19.581  19.604  1.00  0.62           O  
ATOM   1473  H   ASP A  96      20.630  16.967  18.354  1.00  0.62           H  
ATOM   1474  HA  ASP A  96      20.899  18.870  16.243  1.00  0.62           H  
ATOM   1475 1HB  ASP A  96      23.061  17.611  18.013  1.00  0.62           H  
ATOM   1476 2HB  ASP A  96      23.310  19.004  16.993  1.00  0.62           H  
ATOM   1477  N   VAL A  97      22.495  16.022  15.820  1.00  0.61           N  
ATOM   1478  CA  VAL A  97      23.176  15.183  14.862  1.00  0.61           C  
ATOM   1479  C   VAL A  97      22.238  14.745  13.779  1.00  0.61           C  
ATOM   1480  O   VAL A  97      22.592  14.751  12.597  1.00  0.61           O  
ATOM   1481  CB  VAL A  97      23.772  13.974  15.546  1.00  0.61           C  
ATOM   1482  CG1 VAL A  97      24.296  13.059  14.505  1.00  0.61           C  
ATOM   1483  CG2 VAL A  97      24.868  14.434  16.485  1.00  0.61           C  
ATOM   1484  H   VAL A  97      22.318  15.663  16.747  1.00  0.61           H  
ATOM   1485  HA  VAL A  97      23.986  15.758  14.414  1.00  0.61           H  
ATOM   1486  HB  VAL A  97      22.992  13.446  16.107  1.00  0.61           H  
ATOM   1487 1HG1 VAL A  97      24.698  12.213  14.958  1.00  0.61           H  
ATOM   1488 2HG1 VAL A  97      23.487  12.757  13.842  1.00  0.61           H  
ATOM   1489 3HG1 VAL A  97      25.062  13.563  13.938  1.00  0.61           H  
ATOM   1490 1HG2 VAL A  97      25.297  13.582  16.988  1.00  0.61           H  
ATOM   1491 2HG2 VAL A  97      25.641  14.954  15.919  1.00  0.61           H  
ATOM   1492 3HG2 VAL A  97      24.450  15.109  17.222  1.00  0.61           H  
ATOM   1493  N   ALA A  98      21.031  14.360  14.183  1.00  0.61           N  
ATOM   1494  CA  ALA A  98      20.030  13.930  13.235  1.00  0.61           C  
ATOM   1495  C   ALA A  98      19.761  15.052  12.227  1.00  0.61           C  
ATOM   1496  O   ALA A  98      19.672  14.805  11.020  1.00  0.61           O  
ATOM   1497  CB  ALA A  98      18.775  13.552  14.003  1.00  0.61           C  
ATOM   1498  H   ALA A  98      20.808  14.355  15.181  1.00  0.61           H  
ATOM   1499  HA  ALA A  98      20.409  13.065  12.694  1.00  0.61           H  
ATOM   1500 1HB  ALA A  98      18.010  13.214  13.329  1.00  0.61           H  
ATOM   1501 2HB  ALA A  98      19.008  12.755  14.714  1.00  0.61           H  
ATOM   1502 3HB  ALA A  98      18.414  14.421  14.543  1.00  0.61           H  
ATOM   1503  N   ALA A  99      19.712  16.300  12.723  1.00  0.63           N  
ATOM   1504  CA  ALA A  99      19.528  17.478  11.885  1.00  0.63           C  
ATOM   1505  C   ALA A  99      20.691  17.665  10.919  1.00  0.63           C  
ATOM   1506  O   ALA A  99      20.487  17.934   9.730  1.00  0.63           O  
ATOM   1507  CB  ALA A  99      19.386  18.708  12.772  1.00  0.63           C  
ATOM   1508  H   ALA A  99      19.775  16.435  13.732  1.00  0.63           H  
ATOM   1509  HA  ALA A  99      18.632  17.338  11.293  1.00  0.63           H  
ATOM   1510 1HB  ALA A  99      19.231  19.584  12.164  1.00  0.63           H  
ATOM   1511 2HB  ALA A  99      18.551  18.595  13.455  1.00  0.63           H  
ATOM   1512 3HB  ALA A  99      20.289  18.838  13.354  1.00  0.63           H  
ATOM   1513  N   GLY A 100      21.913  17.457  11.420  1.00  0.66           N  
ATOM   1514  CA  GLY A 100      23.125  17.579  10.617  1.00  0.66           C  
ATOM   1515  C   GLY A 100      23.064  16.599   9.456  1.00  0.66           C  
ATOM   1516  O   GLY A 100      23.235  16.965   8.285  1.00  0.66           O  
ATOM   1517  H   GLY A 100      22.005  17.247  12.415  1.00  0.66           H  
ATOM   1518 1HA  GLY A 100      23.225  18.601  10.249  1.00  0.66           H  
ATOM   1519 2HA  GLY A 100      23.993  17.366  11.241  1.00  0.66           H  
ATOM   1520  N   LEU A 101      22.800  15.342   9.783  1.00  0.69           N  
ATOM   1521  CA  LEU A 101      22.717  14.305   8.779  1.00  0.69           C  
ATOM   1522  C   LEU A 101      21.619  14.588   7.760  1.00  0.69           C  
ATOM   1523  O   LEU A 101      21.847  14.445   6.554  1.00  0.69           O  
ATOM   1524  CB  LEU A 101      22.493  12.969   9.478  1.00  0.69           C  
ATOM   1525  CG  LEU A 101      23.679  12.390  10.222  1.00  0.69           C  
ATOM   1526  CD1 LEU A 101      23.208  11.232  11.023  1.00  0.69           C  
ATOM   1527  CD2 LEU A 101      24.728  11.938   9.191  1.00  0.69           C  
ATOM   1528  H   LEU A 101      22.654  15.109  10.767  1.00  0.69           H  
ATOM   1529  HA  LEU A 101      23.671  14.266   8.251  1.00  0.69           H  
ATOM   1530 1HB  LEU A 101      21.713  13.127  10.222  1.00  0.69           H  
ATOM   1531 2HB  LEU A 101      22.136  12.240   8.781  1.00  0.69           H  
ATOM   1532  HG  LEU A 101      24.105  13.137  10.898  1.00  0.69           H  
ATOM   1533 1HD1 LEU A 101      24.032  10.783  11.565  1.00  0.69           H  
ATOM   1534 2HD1 LEU A 101      22.452  11.577  11.727  1.00  0.69           H  
ATOM   1535 3HD1 LEU A 101      22.787  10.518  10.355  1.00  0.69           H  
ATOM   1536 1HD2 LEU A 101      25.583  11.503   9.677  1.00  0.69           H  
ATOM   1537 2HD2 LEU A 101      24.286  11.196   8.531  1.00  0.69           H  
ATOM   1538 3HD2 LEU A 101      25.058  12.797   8.602  1.00  0.69           H  
ATOM   1539  N   ALA A 102      20.453  15.067   8.215  1.00  0.73           N  
ATOM   1540  CA  ALA A 102      19.387  15.372   7.268  1.00  0.73           C  
ATOM   1541  C   ALA A 102      19.840  16.440   6.276  1.00  0.73           C  
ATOM   1542  O   ALA A 102      19.658  16.295   5.061  1.00  0.73           O  
ATOM   1543  CB  ALA A 102      18.148  15.834   8.015  1.00  0.73           C  
ATOM   1544  H   ALA A 102      20.287  15.175   9.215  1.00  0.73           H  
ATOM   1545  HA  ALA A 102      19.151  14.479   6.713  1.00  0.73           H  
ATOM   1546 1HB  ALA A 102      17.348  16.046   7.309  1.00  0.73           H  
ATOM   1547 2HB  ALA A 102      17.835  15.045   8.698  1.00  0.73           H  
ATOM   1548 3HB  ALA A 102      18.385  16.726   8.578  1.00  0.73           H  
ATOM   1549  N   LYS A 103      20.520  17.474   6.775  1.00  0.77           N  
ATOM   1550  CA  LYS A 103      21.013  18.546   5.921  1.00  0.77           C  
ATOM   1551  C   LYS A 103      21.988  18.045   4.862  1.00  0.77           C  
ATOM   1552  O   LYS A 103      22.003  18.541   3.733  1.00  0.77           O  
ATOM   1553  CB  LYS A 103      21.656  19.657   6.733  1.00  0.77           C  
ATOM   1554  CG  LYS A 103      22.094  20.841   5.883  1.00  0.77           C  
ATOM   1555  CD  LYS A 103      22.602  22.001   6.717  1.00  0.77           C  
ATOM   1556  CE  LYS A 103      23.051  23.147   5.818  1.00  0.77           C  
ATOM   1557  NZ  LYS A 103      23.516  24.318   6.597  1.00  0.77           N  
ATOM   1558  H   LYS A 103      20.666  17.540   7.785  1.00  0.77           H  
ATOM   1559  HA  LYS A 103      20.158  18.974   5.398  1.00  0.77           H  
ATOM   1560 1HB  LYS A 103      20.952  20.006   7.490  1.00  0.77           H  
ATOM   1561 2HB  LYS A 103      22.531  19.264   7.254  1.00  0.77           H  
ATOM   1562 1HG  LYS A 103      22.895  20.512   5.216  1.00  0.77           H  
ATOM   1563 2HG  LYS A 103      21.257  21.179   5.274  1.00  0.77           H  
ATOM   1564 1HD  LYS A 103      21.809  22.356   7.377  1.00  0.77           H  
ATOM   1565 2HD  LYS A 103      23.444  21.674   7.332  1.00  0.77           H  
ATOM   1566 1HE  LYS A 103      23.867  22.801   5.185  1.00  0.77           H  
ATOM   1567 2HE  LYS A 103      22.219  23.454   5.186  1.00  0.77           H  
ATOM   1568 1HZ  LYS A 103      23.810  25.054   5.983  1.00  0.77           H  
ATOM   1569 2HZ  LYS A 103      22.780  24.663   7.190  1.00  0.77           H  
ATOM   1570 3HZ  LYS A 103      24.307  24.063   7.201  1.00  0.77           H  
ATOM   1571  N   ASN A 104      22.788  17.040   5.216  1.00  0.79           N  
ATOM   1572  CA  ASN A 104      23.806  16.514   4.318  1.00  0.79           C  
ATOM   1573  C   ASN A 104      23.287  15.460   3.327  1.00  0.79           C  
ATOM   1574  O   ASN A 104      24.071  14.881   2.559  1.00  0.79           O  
ATOM   1575  CB  ASN A 104      24.966  15.943   5.108  1.00  0.79           C  
ATOM   1576  CG  ASN A 104      25.755  17.004   5.819  1.00  0.79           C  
ATOM   1577  OD1 ASN A 104      25.727  18.194   5.465  1.00  0.79           O  
ATOM   1578  ND2 ASN A 104      26.497  16.586   6.798  1.00  0.79           N  
ATOM   1579  H   ASN A 104      22.729  16.679   6.172  1.00  0.79           H  
ATOM   1580  HA  ASN A 104      24.183  17.347   3.724  1.00  0.79           H  
ATOM   1581 1HB  ASN A 104      24.577  15.251   5.859  1.00  0.79           H  
ATOM   1582 2HB  ASN A 104      25.629  15.376   4.455  1.00  0.79           H  
ATOM   1583 1HD2 ASN A 104      27.064  17.223   7.309  1.00  0.79           H  
ATOM   1584 2HD2 ASN A 104      26.527  15.592   7.008  1.00  0.79           H  
ATOM   1585  N   GLY A 105      21.981  15.185   3.326  1.00  0.80           N  
ATOM   1586  CA  GLY A 105      21.450  14.208   2.382  1.00  0.80           C  
ATOM   1587  C   GLY A 105      21.267  12.797   2.936  1.00  0.80           C  
ATOM   1588  O   GLY A 105      21.057  11.857   2.167  1.00  0.80           O  
ATOM   1589  H   GLY A 105      21.339  15.662   3.966  1.00  0.80           H  
ATOM   1590 1HA  GLY A 105      20.485  14.570   2.026  1.00  0.80           H  
ATOM   1591 2HA  GLY A 105      22.097  14.168   1.508  1.00  0.80           H  
ATOM   1592  N   ILE A 106      21.349  12.639   4.252  1.00  0.79           N  
ATOM   1593  CA  ILE A 106      21.144  11.341   4.883  1.00  0.79           C  
ATOM   1594  C   ILE A 106      19.737  11.325   5.439  1.00  0.79           C  
ATOM   1595  O   ILE A 106      19.312  12.242   6.133  1.00  0.79           O  
ATOM   1596  CB  ILE A 106      22.149  11.057   5.990  1.00  0.79           C  
ATOM   1597  CG1 ILE A 106      23.559  10.921   5.420  1.00  0.79           C  
ATOM   1598  CG2 ILE A 106      21.728   9.822   6.797  1.00  0.79           C  
ATOM   1599  CD1 ILE A 106      24.279  12.237   5.242  1.00  0.79           C  
ATOM   1600  H   ILE A 106      21.535  13.438   4.859  1.00  0.79           H  
ATOM   1601  HA  ILE A 106      21.226  10.554   4.134  1.00  0.79           H  
ATOM   1602  HB  ILE A 106      22.170  11.904   6.632  1.00  0.79           H  
ATOM   1603 1HG1 ILE A 106      24.136  10.326   6.086  1.00  0.79           H  
ATOM   1604 2HG1 ILE A 106      23.506  10.417   4.454  1.00  0.79           H  
ATOM   1605 1HG2 ILE A 106      22.421   9.672   7.600  1.00  0.79           H  
ATOM   1606 2HG2 ILE A 106      20.738   9.975   7.215  1.00  0.79           H  
ATOM   1607 3HG2 ILE A 106      21.710   8.945   6.153  1.00  0.79           H  
ATOM   1608 1HD1 ILE A 106      25.282  12.062   4.847  1.00  0.79           H  
ATOM   1609 2HD1 ILE A 106      23.728  12.864   4.557  1.00  0.79           H  
ATOM   1610 3HD1 ILE A 106      24.360  12.745   6.202  1.00  0.79           H  
ATOM   1611  N   HIS A 107      18.977  10.326   5.068  1.00  0.77           N  
ATOM   1612  CA  HIS A 107      17.583  10.275   5.441  1.00  0.77           C  
ATOM   1613  C   HIS A 107      17.436   9.774   6.869  1.00  0.77           C  
ATOM   1614  O   HIS A 107      17.840   8.654   7.165  1.00  0.77           O  
ATOM   1615  CB  HIS A 107      16.897   9.417   4.381  1.00  0.77           C  
ATOM   1616  CG  HIS A 107      15.483   9.225   4.480  1.00  0.77           C  
ATOM   1617  ND1 HIS A 107      14.579  10.251   4.487  1.00  0.77           N  
ATOM   1618  CD2 HIS A 107      14.773   8.106   4.491  1.00  0.77           C  
ATOM   1619  CE1 HIS A 107      13.378   9.752   4.526  1.00  0.77           C  
ATOM   1620  NE2 HIS A 107      13.476   8.470   4.513  1.00  0.77           N  
ATOM   1621  H   HIS A 107      19.378   9.545   4.546  1.00  0.77           H  
ATOM   1622  HA  HIS A 107      17.152  11.275   5.394  1.00  0.77           H  
ATOM   1623 1HB  HIS A 107      17.085   9.870   3.410  1.00  0.77           H  
ATOM   1624 2HB  HIS A 107      17.364   8.440   4.357  1.00  0.77           H  
ATOM   1625  HD1 HIS A 107      14.745  11.251   4.496  1.00  0.77           H  
ATOM   1626  HD2 HIS A 107      15.043   7.054   4.463  1.00  0.77           H  
ATOM   1627  HE1 HIS A 107      12.508  10.388   4.542  1.00  0.77           H  
ATOM   1628  N   VAL A 108      16.935  10.634   7.769  1.00  0.75           N  
ATOM   1629  CA  VAL A 108      16.850  10.262   9.180  1.00  0.75           C  
ATOM   1630  C   VAL A 108      15.426  10.370   9.725  1.00  0.75           C  
ATOM   1631  O   VAL A 108      14.797  11.434   9.642  1.00  0.75           O  
ATOM   1632  CB  VAL A 108      17.753  11.164  10.049  1.00  0.75           C  
ATOM   1633  CG1 VAL A 108      17.656  10.715  11.517  1.00  0.75           C  
ATOM   1634  CG2 VAL A 108      19.178  11.131   9.566  1.00  0.75           C  
ATOM   1635  H   VAL A 108      16.631  11.548   7.464  1.00  0.75           H  
ATOM   1636  HA  VAL A 108      17.180   9.229   9.289  1.00  0.75           H  
ATOM   1637  HB  VAL A 108      17.390  12.195  10.002  1.00  0.75           H  
ATOM   1638 1HG1 VAL A 108      18.278  11.347  12.123  1.00  0.75           H  
ATOM   1639 2HG1 VAL A 108      16.629  10.789  11.862  1.00  0.75           H  
ATOM   1640 3HG1 VAL A 108      18.001   9.684  11.602  1.00  0.75           H  
ATOM   1641 1HG2 VAL A 108      19.784  11.775  10.197  1.00  0.75           H  
ATOM   1642 2HG2 VAL A 108      19.535  10.129   9.615  1.00  0.75           H  
ATOM   1643 3HG2 VAL A 108      19.229  11.485   8.542  1.00  0.75           H  
ATOM   1644  N   TYR A 109      14.958   9.274  10.308  1.00  0.74           N  
ATOM   1645  CA  TYR A 109      13.636   9.173  10.902  1.00  0.74           C  
ATOM   1646  C   TYR A 109      13.554   9.302  12.417  1.00  0.74           C  
ATOM   1647  O   TYR A 109      12.470   9.482  12.959  1.00  0.74           O  
ATOM   1648  CB  TYR A 109      13.008   7.849  10.524  1.00  0.74           C  
ATOM   1649  CG  TYR A 109      12.558   7.745   9.164  1.00  0.74           C  
ATOM   1650  CD1 TYR A 109      13.173   6.938   8.242  1.00  0.74           C  
ATOM   1651  CD2 TYR A 109      11.442   8.459   8.852  1.00  0.74           C  
ATOM   1652  CE1 TYR A 109      12.622   6.863   6.990  1.00  0.74           C  
ATOM   1653  CE2 TYR A 109      10.888   8.401   7.634  1.00  0.74           C  
ATOM   1654  CZ  TYR A 109      11.445   7.624   6.691  1.00  0.74           C  
ATOM   1655  OH  TYR A 109      10.801   7.530   5.458  1.00  0.74           O  
ATOM   1656  H   TYR A 109      15.552   8.444  10.313  1.00  0.74           H  
ATOM   1657  HA  TYR A 109      13.027   9.970  10.481  1.00  0.74           H  
ATOM   1658 1HB  TYR A 109      13.718   7.038  10.715  1.00  0.74           H  
ATOM   1659 2HB  TYR A 109      12.164   7.690  11.147  1.00  0.74           H  
ATOM   1660  HD1 TYR A 109      14.062   6.356   8.505  1.00  0.74           H  
ATOM   1661  HD2 TYR A 109      10.993   9.060   9.610  1.00  0.74           H  
ATOM   1662  HE1 TYR A 109      13.072   6.215   6.247  1.00  0.74           H  
ATOM   1663  HE2 TYR A 109       9.980   8.963   7.413  1.00  0.74           H  
ATOM   1664  HH  TYR A 109       9.835   7.366   5.615  1.00  0.74           H  
ATOM   1665  N   ALA A 110      14.660   9.139  13.111  1.00  0.73           N  
ATOM   1666  CA  ALA A 110      14.613   9.137  14.571  1.00  0.73           C  
ATOM   1667  C   ALA A 110      14.801  10.507  15.197  1.00  0.73           C  
ATOM   1668  O   ALA A 110      15.454  11.384  14.624  1.00  0.73           O  
ATOM   1669  CB  ALA A 110      15.650   8.198  15.103  1.00  0.73           C  
ATOM   1670  H   ALA A 110      15.536   9.011  12.628  1.00  0.73           H  
ATOM   1671  HA  ALA A 110      13.630   8.778  14.873  1.00  0.73           H  
ATOM   1672 1HB  ALA A 110      15.577   8.159  16.196  1.00  0.73           H  
ATOM   1673 2HB  ALA A 110      15.434   7.243  14.694  1.00  0.73           H  
ATOM   1674 3HB  ALA A 110      16.648   8.527  14.812  1.00  0.73           H  
ATOM   1675  N   TRP A 111      14.270  10.658  16.416  1.00  0.73           N  
ATOM   1676  CA  TRP A 111      14.507  11.879  17.194  1.00  0.73           C  
ATOM   1677  C   TRP A 111      14.488  11.587  18.694  1.00  0.73           C  
ATOM   1678  O   TRP A 111      13.972  10.558  19.150  1.00  0.73           O  
ATOM   1679  CB  TRP A 111      13.492  12.971  16.836  1.00  0.73           C  
ATOM   1680  CG  TRP A 111      12.053  12.702  17.218  1.00  0.73           C  
ATOM   1681  CD1 TRP A 111      11.412  13.150  18.339  1.00  0.73           C  
ATOM   1682  CD2 TRP A 111      11.079  11.921  16.489  1.00  0.73           C  
ATOM   1683  NE1 TRP A 111      10.106  12.714  18.347  1.00  0.73           N  
ATOM   1684  CE2 TRP A 111       9.887  11.959  17.224  1.00  0.73           C  
ATOM   1685  CE3 TRP A 111      11.118  11.205  15.299  1.00  0.73           C  
ATOM   1686  CZ2 TRP A 111       8.744  11.304  16.797  1.00  0.73           C  
ATOM   1687  CZ3 TRP A 111       9.979  10.546  14.875  1.00  0.73           C  
ATOM   1688  CH2 TRP A 111       8.822  10.597  15.600  1.00  0.73           C  
ATOM   1689  H   TRP A 111      13.712   9.884  16.801  1.00  0.73           H  
ATOM   1690  HA  TRP A 111      15.496  12.266  16.944  1.00  0.73           H  
ATOM   1691 1HB  TRP A 111      13.797  13.902  17.324  1.00  0.73           H  
ATOM   1692 2HB  TRP A 111      13.523  13.151  15.758  1.00  0.73           H  
ATOM   1693  HD1 TRP A 111      11.869  13.770  19.109  1.00  0.73           H  
ATOM   1694  HE1 TRP A 111       9.422  12.913  19.065  1.00  0.73           H  
ATOM   1695  HE3 TRP A 111      12.029  11.165  14.710  1.00  0.73           H  
ATOM   1696  HZ2 TRP A 111       7.810  11.325  17.364  1.00  0.73           H  
ATOM   1697  HZ3 TRP A 111      10.033   9.983  13.944  1.00  0.73           H  
ATOM   1698  HH2 TRP A 111       7.942  10.066  15.233  1.00  0.73           H  
ATOM   1699  N   ARG A 112      15.040  12.488  19.484  1.00  0.75           N  
ATOM   1700  CA  ARG A 112      15.046  12.220  20.909  1.00  0.75           C  
ATOM   1701  C   ARG A 112      13.645  12.330  21.480  1.00  0.75           C  
ATOM   1702  O   ARG A 112      12.948  13.324  21.274  1.00  0.75           O  
ATOM   1703  CB  ARG A 112      15.988  13.160  21.647  1.00  0.75           C  
ATOM   1704  CG  ARG A 112      16.163  12.842  23.133  1.00  0.75           C  
ATOM   1705  CD  ARG A 112      17.227  13.674  23.782  1.00  0.75           C  
ATOM   1706  NE  ARG A 112      18.589  13.270  23.374  1.00  0.75           N  
ATOM   1707  CZ  ARG A 112      19.724  13.889  23.782  1.00  0.75           C  
ATOM   1708  NH1 ARG A 112      19.648  14.939  24.574  1.00  0.75           N  
ATOM   1709  NH2 ARG A 112      20.914  13.443  23.401  1.00  0.75           N  
ATOM   1710  H   ARG A 112      15.449  13.348  19.103  1.00  0.75           H  
ATOM   1711  HA  ARG A 112      15.407  11.203  21.066  1.00  0.75           H  
ATOM   1712 1HB  ARG A 112      16.956  13.160  21.171  1.00  0.75           H  
ATOM   1713 2HB  ARG A 112      15.601  14.178  21.570  1.00  0.75           H  
ATOM   1714 1HG  ARG A 112      15.224  13.020  23.655  1.00  0.75           H  
ATOM   1715 2HG  ARG A 112      16.442  11.787  23.239  1.00  0.75           H  
ATOM   1716 1HD  ARG A 112      17.085  14.717  23.503  1.00  0.75           H  
ATOM   1717 2HD  ARG A 112      17.155  13.575  24.865  1.00  0.75           H  
ATOM   1718  HE  ARG A 112      18.683  12.481  22.715  1.00  0.75           H  
ATOM   1719 1HH1 ARG A 112      18.745  15.283  24.869  1.00  0.75           H  
ATOM   1720 2HH1 ARG A 112      20.490  15.401  24.886  1.00  0.75           H  
ATOM   1721 1HH2 ARG A 112      20.989  12.600  22.841  1.00  0.75           H  
ATOM   1722 2HH2 ARG A 112      21.751  13.910  23.716  1.00  0.75           H  
ATOM   1723  N   GLY A 113      13.244  11.321  22.239  1.00  0.77           N  
ATOM   1724  CA  GLY A 113      11.933  11.320  22.875  1.00  0.77           C  
ATOM   1725  C   GLY A 113      10.814  10.710  22.022  1.00  0.77           C  
ATOM   1726  O   GLY A 113       9.647  10.757  22.415  1.00  0.77           O  
ATOM   1727  H   GLY A 113      13.855  10.510  22.347  1.00  0.77           H  
ATOM   1728 1HA  GLY A 113      12.003  10.768  23.812  1.00  0.77           H  
ATOM   1729 2HA  GLY A 113      11.666  12.342  23.136  1.00  0.77           H  
ATOM   1730  N   GLU A 114      11.154  10.134  20.871  1.00  0.79           N  
ATOM   1731  CA  GLU A 114      10.147   9.498  20.018  1.00  0.79           C  
ATOM   1732  C   GLU A 114       9.445   8.402  20.836  1.00  0.79           C  
ATOM   1733  O   GLU A 114      10.042   7.836  21.749  1.00  0.79           O  
ATOM   1734  CB  GLU A 114      10.833   8.915  18.778  1.00  0.79           C  
ATOM   1735  CG  GLU A 114      11.737   7.796  19.080  1.00  0.79           C  
ATOM   1736  CD  GLU A 114      12.552   7.300  17.932  1.00  0.79           C  
ATOM   1737  OE1 GLU A 114      12.943   8.077  17.082  1.00  0.79           O  
ATOM   1738  OE2 GLU A 114      12.799   6.119  17.896  1.00  0.79           O  
ATOM   1739  H   GLU A 114      12.127  10.163  20.552  1.00  0.79           H  
ATOM   1740  HA  GLU A 114       9.405  10.237  19.716  1.00  0.79           H  
ATOM   1741 1HB  GLU A 114      10.098   8.593  18.055  1.00  0.79           H  
ATOM   1742 2HB  GLU A 114      11.438   9.685  18.310  1.00  0.79           H  
ATOM   1743 1HG  GLU A 114      12.401   8.153  19.845  1.00  0.79           H  
ATOM   1744 2HG  GLU A 114      11.142   6.980  19.483  1.00  0.79           H  
ATOM   1745  N   THR A 115       8.180   8.106  20.566  1.00  0.79           N  
ATOM   1746  CA  THR A 115       7.526   7.061  21.356  1.00  0.79           C  
ATOM   1747  C   THR A 115       7.894   5.686  20.835  1.00  0.79           C  
ATOM   1748  O   THR A 115       8.452   5.573  19.747  1.00  0.79           O  
ATOM   1749  CB  THR A 115       6.001   7.197  21.321  1.00  0.79           C  
ATOM   1750  OG1 THR A 115       5.550   6.998  19.972  1.00  0.79           O  
ATOM   1751  CG2 THR A 115       5.587   8.577  21.786  1.00  0.79           C  
ATOM   1752  H   THR A 115       7.664   8.567  19.802  1.00  0.79           H  
ATOM   1753  HA  THR A 115       7.863   7.140  22.390  1.00  0.79           H  
ATOM   1754  HB  THR A 115       5.552   6.444  21.965  1.00  0.79           H  
ATOM   1755  HG1 THR A 115       5.823   7.784  19.431  1.00  0.79           H  
ATOM   1756 1HG2 THR A 115       4.502   8.666  21.749  1.00  0.79           H  
ATOM   1757 2HG2 THR A 115       5.931   8.736  22.808  1.00  0.79           H  
ATOM   1758 3HG2 THR A 115       6.037   9.325  21.128  1.00  0.79           H  
ATOM   1759  N   GLU A 116       7.536   4.631  21.571  1.00  0.79           N  
ATOM   1760  CA  GLU A 116       7.799   3.285  21.066  1.00  0.79           C  
ATOM   1761  C   GLU A 116       7.054   3.071  19.748  1.00  0.79           C  
ATOM   1762  O   GLU A 116       7.562   2.436  18.823  1.00  0.79           O  
ATOM   1763  CB  GLU A 116       7.377   2.225  22.087  1.00  0.79           C  
ATOM   1764  CG  GLU A 116       8.260   2.163  23.324  1.00  0.79           C  
ATOM   1765  CD  GLU A 116       7.791   1.141  24.335  1.00  0.79           C  
ATOM   1766  OE1 GLU A 116       6.726   0.598  24.157  1.00  0.79           O  
ATOM   1767  OE2 GLU A 116       8.505   0.901  25.281  1.00  0.79           O  
ATOM   1768  H   GLU A 116       7.093   4.763  22.468  1.00  0.79           H  
ATOM   1769  HA  GLU A 116       8.867   3.183  20.885  1.00  0.79           H  
ATOM   1770 1HB  GLU A 116       6.354   2.415  22.408  1.00  0.79           H  
ATOM   1771 2HB  GLU A 116       7.395   1.247  21.616  1.00  0.79           H  
ATOM   1772 1HG  GLU A 116       9.276   1.914  23.017  1.00  0.79           H  
ATOM   1773 2HG  GLU A 116       8.282   3.147  23.790  1.00  0.79           H  
ATOM   1774  N   LYS A 117       5.853   3.638  19.638  1.00  0.78           N  
ATOM   1775  CA  LYS A 117       5.077   3.512  18.413  1.00  0.78           C  
ATOM   1776  C   LYS A 117       5.807   4.184  17.253  1.00  0.78           C  
ATOM   1777  O   LYS A 117       5.814   3.662  16.132  1.00  0.78           O  
ATOM   1778  CB  LYS A 117       3.684   4.108  18.592  1.00  0.78           C  
ATOM   1779  CG  LYS A 117       2.774   3.298  19.516  1.00  0.78           C  
ATOM   1780  CD  LYS A 117       1.403   3.950  19.669  1.00  0.78           C  
ATOM   1781  CE  LYS A 117       0.503   3.143  20.598  1.00  0.78           C  
ATOM   1782  NZ  LYS A 117      -0.823   3.792  20.787  1.00  0.78           N  
ATOM   1783  H   LYS A 117       5.480   4.162  20.416  1.00  0.78           H  
ATOM   1784  HA  LYS A 117       4.974   2.453  18.175  1.00  0.78           H  
ATOM   1785 1HB  LYS A 117       3.775   5.118  19.001  1.00  0.78           H  
ATOM   1786 2HB  LYS A 117       3.197   4.192  17.622  1.00  0.78           H  
ATOM   1787 1HG  LYS A 117       2.648   2.294  19.111  1.00  0.78           H  
ATOM   1788 2HG  LYS A 117       3.241   3.219  20.498  1.00  0.78           H  
ATOM   1789 1HD  LYS A 117       1.522   4.956  20.075  1.00  0.78           H  
ATOM   1790 2HD  LYS A 117       0.925   4.026  18.692  1.00  0.78           H  
ATOM   1791 1HE  LYS A 117       0.354   2.150  20.177  1.00  0.78           H  
ATOM   1792 2HE  LYS A 117       0.990   3.045  21.569  1.00  0.78           H  
ATOM   1793 1HZ  LYS A 117      -1.389   3.230  21.408  1.00  0.78           H  
ATOM   1794 2HZ  LYS A 117      -0.694   4.710  21.189  1.00  0.78           H  
ATOM   1795 3HZ  LYS A 117      -1.287   3.878  19.895  1.00  0.78           H  
ATOM   1796  N   ASP A 118       6.503   5.294  17.537  1.00  0.76           N  
ATOM   1797  CA  ASP A 118       7.211   6.000  16.472  1.00  0.76           C  
ATOM   1798  C   ASP A 118       8.472   5.223  16.127  1.00  0.76           C  
ATOM   1799  O   ASP A 118       8.833   5.121  14.958  1.00  0.76           O  
ATOM   1800  CB  ASP A 118       7.629   7.391  16.921  1.00  0.76           C  
ATOM   1801  CG  ASP A 118       6.496   8.358  17.191  1.00  0.76           C  
ATOM   1802  OD1 ASP A 118       5.643   8.538  16.354  1.00  0.76           O  
ATOM   1803  OD2 ASP A 118       6.501   8.920  18.291  1.00  0.76           O  
ATOM   1804  H   ASP A 118       6.458   5.690  18.479  1.00  0.76           H  
ATOM   1805  HA  ASP A 118       6.573   6.062  15.591  1.00  0.76           H  
ATOM   1806 1HB  ASP A 118       8.213   7.288  17.829  1.00  0.76           H  
ATOM   1807 2HB  ASP A 118       8.290   7.815  16.171  1.00  0.76           H  
ATOM   1808  N   TYR A 119       9.110   4.631  17.131  1.00  0.74           N  
ATOM   1809  CA  TYR A 119      10.295   3.816  16.913  1.00  0.74           C  
ATOM   1810  C   TYR A 119      10.006   2.676  15.954  1.00  0.74           C  
ATOM   1811  O   TYR A 119      10.718   2.478  14.961  1.00  0.74           O  
ATOM   1812  CB  TYR A 119      10.827   3.311  18.253  1.00  0.74           C  
ATOM   1813  CG  TYR A 119      11.808   2.189  18.156  1.00  0.74           C  
ATOM   1814  CD1 TYR A 119      13.076   2.395  17.724  1.00  0.74           C  
ATOM   1815  CD2 TYR A 119      11.411   0.915  18.558  1.00  0.74           C  
ATOM   1816  CE1 TYR A 119      13.940   1.343  17.664  1.00  0.74           C  
ATOM   1817  CE2 TYR A 119      12.307  -0.145  18.509  1.00  0.74           C  
ATOM   1818  CZ  TYR A 119      13.571   0.070  18.061  1.00  0.74           C  
ATOM   1819  OH  TYR A 119      14.498  -0.969  17.993  1.00  0.74           O  
ATOM   1820  H   TYR A 119       8.773   4.772  18.082  1.00  0.74           H  
ATOM   1821  HA  TYR A 119      11.063   4.448  16.462  1.00  0.74           H  
ATOM   1822 1HB  TYR A 119      11.301   4.138  18.783  1.00  0.74           H  
ATOM   1823 2HB  TYR A 119      10.004   2.977  18.856  1.00  0.74           H  
ATOM   1824  HD1 TYR A 119      13.401   3.394  17.410  1.00  0.74           H  
ATOM   1825  HD2 TYR A 119      10.391   0.759  18.917  1.00  0.74           H  
ATOM   1826  HE1 TYR A 119      14.902   1.515  17.306  1.00  0.74           H  
ATOM   1827  HE2 TYR A 119      12.014  -1.142  18.823  1.00  0.74           H  
ATOM   1828  HH  TYR A 119      14.066  -1.851  18.106  1.00  0.74           H  
ATOM   1829  N   TYR A 120       8.944   1.936  16.223  1.00  0.72           N  
ATOM   1830  CA  TYR A 120       8.619   0.817  15.364  1.00  0.72           C  
ATOM   1831  C   TYR A 120       8.266   1.309  13.962  1.00  0.72           C  
ATOM   1832  O   TYR A 120       8.613   0.669  12.960  1.00  0.72           O  
ATOM   1833  CB  TYR A 120       7.483   0.017  15.964  1.00  0.72           C  
ATOM   1834  CG  TYR A 120       7.878  -0.663  17.260  1.00  0.72           C  
ATOM   1835  CD1 TYR A 120       7.132  -0.456  18.411  1.00  0.72           C  
ATOM   1836  CD2 TYR A 120       8.997  -1.461  17.307  1.00  0.72           C  
ATOM   1837  CE1 TYR A 120       7.503  -1.048  19.598  1.00  0.72           C  
ATOM   1838  CE2 TYR A 120       9.369  -2.063  18.494  1.00  0.72           C  
ATOM   1839  CZ  TYR A 120       8.626  -1.856  19.638  1.00  0.72           C  
ATOM   1840  OH  TYR A 120       8.999  -2.447  20.826  1.00  0.72           O  
ATOM   1841  H   TYR A 120       8.378   2.141  17.050  1.00  0.72           H  
ATOM   1842  HA  TYR A 120       9.494   0.177  15.284  1.00  0.72           H  
ATOM   1843 1HB  TYR A 120       6.640   0.686  16.171  1.00  0.72           H  
ATOM   1844 2HB  TYR A 120       7.147  -0.740  15.259  1.00  0.72           H  
ATOM   1845  HD1 TYR A 120       6.251   0.185  18.377  1.00  0.72           H  
ATOM   1846  HD2 TYR A 120       9.591  -1.617  16.412  1.00  0.72           H  
ATOM   1847  HE1 TYR A 120       6.914  -0.877  20.499  1.00  0.72           H  
ATOM   1848  HE2 TYR A 120      10.257  -2.698  18.525  1.00  0.72           H  
ATOM   1849  HH  TYR A 120       8.404  -2.159  21.527  1.00  0.72           H  
ATOM   1850  N   ASP A 121       7.570   2.452  13.883  1.00  0.71           N  
ATOM   1851  CA  ASP A 121       7.188   2.993  12.592  1.00  0.71           C  
ATOM   1852  C   ASP A 121       8.434   3.422  11.817  1.00  0.71           C  
ATOM   1853  O   ASP A 121       8.501   3.227  10.604  1.00  0.71           O  
ATOM   1854  CB  ASP A 121       6.228   4.182  12.781  1.00  0.71           C  
ATOM   1855  CG  ASP A 121       5.415   4.569  11.517  1.00  0.71           C  
ATOM   1856  OD1 ASP A 121       4.595   3.751  11.084  1.00  0.71           O  
ATOM   1857  OD2 ASP A 121       5.590   5.680  11.018  1.00  0.71           O  
ATOM   1858  H   ASP A 121       7.271   2.942  14.729  1.00  0.71           H  
ATOM   1859  HA  ASP A 121       6.689   2.220  12.020  1.00  0.71           H  
ATOM   1860 1HB  ASP A 121       5.535   3.955  13.590  1.00  0.71           H  
ATOM   1861 2HB  ASP A 121       6.810   5.050  13.102  1.00  0.71           H  
ATOM   1862  N   ASN A 122       9.443   3.957  12.516  1.00  0.71           N  
ATOM   1863  CA  ASN A 122      10.668   4.404  11.865  1.00  0.71           C  
ATOM   1864  C   ASN A 122      11.394   3.219  11.242  1.00  0.71           C  
ATOM   1865  O   ASN A 122      11.941   3.317  10.139  1.00  0.71           O  
ATOM   1866  CB  ASN A 122      11.571   5.095  12.861  1.00  0.71           C  
ATOM   1867  CG  ASN A 122      11.062   6.428  13.299  1.00  0.71           C  
ATOM   1868  OD1 ASN A 122      10.236   7.057  12.623  1.00  0.71           O  
ATOM   1869  ND2 ASN A 122      11.551   6.865  14.416  1.00  0.71           N  
ATOM   1870  H   ASN A 122       9.335   4.104  13.517  1.00  0.71           H  
ATOM   1871  HA  ASN A 122      10.410   5.101  11.066  1.00  0.71           H  
ATOM   1872 1HB  ASN A 122      11.699   4.466  13.738  1.00  0.71           H  
ATOM   1873 2HB  ASN A 122      12.547   5.235  12.415  1.00  0.71           H  
ATOM   1874 1HD2 ASN A 122      11.271   7.754  14.782  1.00  0.71           H  
ATOM   1875 2HD2 ASN A 122      12.222   6.304  14.906  1.00  0.71           H  
ATOM   1876  N   ILE A 123      11.344   2.070  11.917  1.00  0.71           N  
ATOM   1877  CA  ILE A 123      11.999   0.887  11.386  1.00  0.71           C  
ATOM   1878  C   ILE A 123      11.298   0.500  10.084  1.00  0.71           C  
ATOM   1879  O   ILE A 123      11.943   0.232   9.064  1.00  0.71           O  
ATOM   1880  CB  ILE A 123      11.955  -0.290  12.368  1.00  0.71           C  
ATOM   1881  CG1 ILE A 123      12.751   0.011  13.605  1.00  0.71           C  
ATOM   1882  CG2 ILE A 123      12.569  -1.513  11.719  1.00  0.71           C  
ATOM   1883  CD1 ILE A 123      12.532  -0.998  14.678  1.00  0.71           C  
ATOM   1884  H   ILE A 123      10.887   2.047  12.834  1.00  0.71           H  
ATOM   1885  HA  ILE A 123      13.040   1.126  11.168  1.00  0.71           H  
ATOM   1886  HB  ILE A 123      10.922  -0.491  12.658  1.00  0.71           H  
ATOM   1887 1HG1 ILE A 123      13.780   0.028  13.355  1.00  0.71           H  
ATOM   1888 2HG1 ILE A 123      12.477   0.991  13.988  1.00  0.71           H  
ATOM   1889 1HG2 ILE A 123      12.552  -2.347  12.414  1.00  0.71           H  
ATOM   1890 2HG2 ILE A 123      12.020  -1.778  10.816  1.00  0.71           H  
ATOM   1891 3HG2 ILE A 123      13.585  -1.282  11.478  1.00  0.71           H  
ATOM   1892 1HD1 ILE A 123      13.132  -0.747  15.529  1.00  0.71           H  
ATOM   1893 2HD1 ILE A 123      11.486  -1.013  14.961  1.00  0.71           H  
ATOM   1894 3HD1 ILE A 123      12.821  -1.973  14.307  1.00  0.71           H  
ATOM   1895  N   ARG A 124       9.958   0.502  10.119  1.00  0.73           N  
ATOM   1896  CA  ARG A 124       9.180   0.171   8.930  1.00  0.73           C  
ATOM   1897  C   ARG A 124       9.464   1.152   7.788  1.00  0.73           C  
ATOM   1898  O   ARG A 124       9.562   0.751   6.622  1.00  0.73           O  
ATOM   1899  CB  ARG A 124       7.691   0.166   9.241  1.00  0.73           C  
ATOM   1900  CG  ARG A 124       7.213  -1.007  10.102  1.00  0.73           C  
ATOM   1901  CD  ARG A 124       5.719  -1.104  10.095  1.00  0.73           C  
ATOM   1902  NE  ARG A 124       5.072   0.027  10.759  1.00  0.73           N  
ATOM   1903  CZ  ARG A 124       4.737   0.073  12.066  1.00  0.73           C  
ATOM   1904  NH1 ARG A 124       4.964  -0.960  12.856  1.00  0.73           N  
ATOM   1905  NH2 ARG A 124       4.171   1.164  12.546  1.00  0.73           N  
ATOM   1906  H   ARG A 124       9.478   0.725  10.995  1.00  0.73           H  
ATOM   1907  HA  ARG A 124       9.462  -0.827   8.605  1.00  0.73           H  
ATOM   1908 1HB  ARG A 124       7.430   1.082   9.764  1.00  0.73           H  
ATOM   1909 2HB  ARG A 124       7.126   0.152   8.312  1.00  0.73           H  
ATOM   1910 1HG  ARG A 124       7.630  -1.938   9.719  1.00  0.73           H  
ATOM   1911 2HG  ARG A 124       7.547  -0.856  11.131  1.00  0.73           H  
ATOM   1912 1HD  ARG A 124       5.366  -1.139   9.065  1.00  0.73           H  
ATOM   1913 2HD  ARG A 124       5.419  -2.015  10.610  1.00  0.73           H  
ATOM   1914  HE  ARG A 124       4.876   0.858  10.204  1.00  0.73           H  
ATOM   1915 1HH1 ARG A 124       5.398  -1.793  12.486  1.00  0.73           H  
ATOM   1916 2HH1 ARG A 124       4.698  -0.916  13.829  1.00  0.73           H  
ATOM   1917 1HH2 ARG A 124       4.023   1.980  11.921  1.00  0.73           H  
ATOM   1918 2HH2 ARG A 124       3.914   1.220  13.516  1.00  0.73           H  
ATOM   1919  N   GLU A 125       9.623   2.435   8.116  1.00  0.76           N  
ATOM   1920  CA  GLU A 125       9.922   3.413   7.084  1.00  0.76           C  
ATOM   1921  C   GLU A 125      11.271   3.121   6.431  1.00  0.76           C  
ATOM   1922  O   GLU A 125      11.416   3.262   5.222  1.00  0.76           O  
ATOM   1923  CB  GLU A 125       9.930   4.821   7.637  1.00  0.76           C  
ATOM   1924  CG  GLU A 125       8.595   5.449   8.028  1.00  0.76           C  
ATOM   1925  CD  GLU A 125       7.753   5.872   6.838  1.00  0.76           C  
ATOM   1926  OE1 GLU A 125       8.241   6.612   6.008  1.00  0.76           O  
ATOM   1927  OE2 GLU A 125       6.618   5.457   6.747  1.00  0.76           O  
ATOM   1928  H   GLU A 125       9.502   2.730   9.084  1.00  0.76           H  
ATOM   1929  HA  GLU A 125       9.154   3.350   6.320  1.00  0.76           H  
ATOM   1930 1HB  GLU A 125      10.631   4.906   8.466  1.00  0.76           H  
ATOM   1931 2HB  GLU A 125      10.277   5.397   6.847  1.00  0.76           H  
ATOM   1932 1HG  GLU A 125       8.027   4.734   8.618  1.00  0.76           H  
ATOM   1933 2HG  GLU A 125       8.796   6.311   8.659  1.00  0.76           H  
ATOM   1934  N   ILE A 126      12.254   2.657   7.196  1.00  0.80           N  
ATOM   1935  CA  ILE A 126      13.542   2.311   6.600  1.00  0.80           C  
ATOM   1936  C   ILE A 126      13.365   1.206   5.573  1.00  0.80           C  
ATOM   1937  O   ILE A 126      13.928   1.240   4.477  1.00  0.80           O  
ATOM   1938  CB  ILE A 126      14.572   1.834   7.624  1.00  0.80           C  
ATOM   1939  CG1 ILE A 126      14.995   2.914   8.516  1.00  0.80           C  
ATOM   1940  CG2 ILE A 126      15.779   1.261   6.912  1.00  0.80           C  
ATOM   1941  CD1 ILE A 126      15.763   2.375   9.631  1.00  0.80           C  
ATOM   1942  H   ILE A 126      12.111   2.573   8.207  1.00  0.80           H  
ATOM   1943  HA  ILE A 126      13.937   3.196   6.097  1.00  0.80           H  
ATOM   1944  HB  ILE A 126      14.127   1.058   8.243  1.00  0.80           H  
ATOM   1945 1HG1 ILE A 126      15.624   3.616   7.965  1.00  0.80           H  
ATOM   1946 2HG1 ILE A 126      14.130   3.450   8.900  1.00  0.80           H  
ATOM   1947 1HG2 ILE A 126      16.490   0.913   7.650  1.00  0.80           H  
ATOM   1948 2HG2 ILE A 126      15.474   0.431   6.279  1.00  0.80           H  
ATOM   1949 3HG2 ILE A 126      16.240   2.035   6.305  1.00  0.80           H  
ATOM   1950 1HD1 ILE A 126      16.080   3.176  10.251  1.00  0.80           H  
ATOM   1951 2HD1 ILE A 126      15.148   1.684  10.197  1.00  0.80           H  
ATOM   1952 3HD1 ILE A 126      16.630   1.856   9.246  1.00  0.80           H  
ATOM   1953  N   LEU A 127      12.552   0.217   5.928  1.00  0.83           N  
ATOM   1954  CA  LEU A 127      12.296  -0.918   5.056  1.00  0.83           C  
ATOM   1955  C   LEU A 127      11.646  -0.513   3.727  1.00  0.83           C  
ATOM   1956  O   LEU A 127      11.892  -1.146   2.692  1.00  0.83           O  
ATOM   1957  CB  LEU A 127      11.445  -1.930   5.805  1.00  0.83           C  
ATOM   1958  CG  LEU A 127      12.185  -2.588   6.948  1.00  0.83           C  
ATOM   1959  CD1 LEU A 127      11.278  -3.484   7.780  1.00  0.83           C  
ATOM   1960  CD2 LEU A 127      13.302  -3.372   6.368  1.00  0.83           C  
ATOM   1961  H   LEU A 127      12.124   0.251   6.857  1.00  0.83           H  
ATOM   1962  HA  LEU A 127      13.252  -1.386   4.831  1.00  0.83           H  
ATOM   1963 1HB  LEU A 127      10.568  -1.443   6.200  1.00  0.83           H  
ATOM   1964 2HB  LEU A 127      11.141  -2.682   5.122  1.00  0.83           H  
ATOM   1965  HG  LEU A 127      12.577  -1.816   7.608  1.00  0.83           H  
ATOM   1966 1HD1 LEU A 127      11.874  -3.917   8.573  1.00  0.83           H  
ATOM   1967 2HD1 LEU A 127      10.472  -2.897   8.206  1.00  0.83           H  
ATOM   1968 3HD1 LEU A 127      10.863  -4.275   7.174  1.00  0.83           H  
ATOM   1969 1HD2 LEU A 127      13.846  -3.826   7.176  1.00  0.83           H  
ATOM   1970 2HD2 LEU A 127      12.900  -4.143   5.709  1.00  0.83           H  
ATOM   1971 3HD2 LEU A 127      13.963  -2.717   5.802  1.00  0.83           H  
ATOM   1972  N   LYS A 128      10.889   0.589   3.727  1.00  0.84           N  
ATOM   1973  CA  LYS A 128      10.259   1.108   2.505  1.00  0.84           C  
ATOM   1974  C   LYS A 128      11.280   1.490   1.420  1.00  0.84           C  
ATOM   1975  O   LYS A 128      10.916   1.630   0.250  1.00  0.84           O  
ATOM   1976  CB  LYS A 128       9.364   2.329   2.778  1.00  0.84           C  
ATOM   1977  CG  LYS A 128       8.083   2.032   3.546  1.00  0.84           C  
ATOM   1978  CD  LYS A 128       7.245   3.303   3.758  1.00  0.84           C  
ATOM   1979  CE  LYS A 128       5.951   2.996   4.510  1.00  0.84           C  
ATOM   1980  NZ  LYS A 128       5.132   4.233   4.757  1.00  0.84           N  
ATOM   1981  H   LYS A 128      10.703   1.048   4.623  1.00  0.84           H  
ATOM   1982  HA  LYS A 128       9.629   0.319   2.095  1.00  0.84           H  
ATOM   1983 1HB  LYS A 128       9.923   3.077   3.328  1.00  0.84           H  
ATOM   1984 2HB  LYS A 128       9.080   2.783   1.828  1.00  0.84           H  
ATOM   1985 1HG  LYS A 128       7.492   1.298   3.002  1.00  0.84           H  
ATOM   1986 2HG  LYS A 128       8.343   1.616   4.519  1.00  0.84           H  
ATOM   1987 1HD  LYS A 128       7.823   4.032   4.335  1.00  0.84           H  
ATOM   1988 2HD  LYS A 128       6.999   3.751   2.795  1.00  0.84           H  
ATOM   1989 1HE  LYS A 128       5.362   2.292   3.927  1.00  0.84           H  
ATOM   1990 2HE  LYS A 128       6.200   2.544   5.471  1.00  0.84           H  
ATOM   1991 1HZ  LYS A 128       4.299   3.992   5.261  1.00  0.84           H  
ATOM   1992 2HZ  LYS A 128       5.691   4.875   5.329  1.00  0.84           H  
ATOM   1993 3HZ  LYS A 128       4.874   4.682   3.865  1.00  0.84           H  
ATOM   1994  N   TYR A 129      12.552   1.672   1.793  1.00  0.83           N  
ATOM   1995  CA  TYR A 129      13.574   2.065   0.832  1.00  0.83           C  
ATOM   1996  C   TYR A 129      14.352   0.876   0.283  1.00  0.83           C  
ATOM   1997  O   TYR A 129      15.345   1.050  -0.434  1.00  0.83           O  
ATOM   1998  CB  TYR A 129      14.495   3.080   1.485  1.00  0.83           C  
ATOM   1999  CG  TYR A 129      13.726   4.298   1.783  1.00  0.83           C  
ATOM   2000  CD1 TYR A 129      13.266   4.490   3.043  1.00  0.83           C  
ATOM   2001  CD2 TYR A 129      13.448   5.209   0.789  1.00  0.83           C  
ATOM   2002  CE1 TYR A 129      12.523   5.582   3.329  1.00  0.83           C  
ATOM   2003  CE2 TYR A 129      12.699   6.320   1.067  1.00  0.83           C  
ATOM   2004  CZ  TYR A 129      12.236   6.506   2.351  1.00  0.83           C  
ATOM   2005  OH  TYR A 129      11.496   7.609   2.693  1.00  0.83           O  
ATOM   2006  H   TYR A 129      12.829   1.535   2.768  1.00  0.83           H  
ATOM   2007  HA  TYR A 129      13.080   2.542  -0.010  1.00  0.83           H  
ATOM   2008 1HB  TYR A 129      14.901   2.678   2.417  1.00  0.83           H  
ATOM   2009 2HB  TYR A 129      15.321   3.331   0.821  1.00  0.83           H  
ATOM   2010  HD1 TYR A 129      13.484   3.760   3.816  1.00  0.83           H  
ATOM   2011  HD2 TYR A 129      13.826   5.040  -0.206  1.00  0.83           H  
ATOM   2012  HE1 TYR A 129      12.152   5.725   4.332  1.00  0.83           H  
ATOM   2013  HE2 TYR A 129      12.484   7.042   0.283  1.00  0.83           H  
ATOM   2014  HH  TYR A 129      11.385   7.623   3.674  1.00  0.83           H  
ATOM   2015  N   GLU A 130      13.875  -0.326   0.605  1.00  0.79           N  
ATOM   2016  CA  GLU A 130      14.453  -1.562   0.111  1.00  0.79           C  
ATOM   2017  C   GLU A 130      15.978  -1.603   0.154  1.00  0.79           C  
ATOM   2018  O   GLU A 130      16.609  -1.613  -0.902  1.00  0.79           O  
ATOM   2019  CB  GLU A 130      13.982  -1.765  -1.327  1.00  0.79           C  
ATOM   2020  CG  GLU A 130      12.449  -1.852  -1.467  1.00  0.79           C  
ATOM   2021  CD  GLU A 130      11.962  -2.077  -2.894  1.00  0.79           C  
ATOM   2022  OE1 GLU A 130      12.672  -1.710  -3.815  1.00  0.79           O  
ATOM   2023  OE2 GLU A 130      10.907  -2.631  -3.069  1.00  0.79           O  
ATOM   2024  H   GLU A 130      13.068  -0.399   1.225  1.00  0.79           H  
ATOM   2025  HA  GLU A 130      14.068  -2.378   0.723  1.00  0.79           H  
ATOM   2026 1HB  GLU A 130      14.333  -0.940  -1.951  1.00  0.79           H  
ATOM   2027 2HB  GLU A 130      14.414  -2.681  -1.722  1.00  0.79           H  
ATOM   2028 1HG  GLU A 130      12.090  -2.668  -0.842  1.00  0.79           H  
ATOM   2029 2HG  GLU A 130      12.013  -0.926  -1.085  1.00  0.79           H  
ATOM   2030  N   PRO A 131      16.614  -1.611   1.335  1.00  0.74           N  
ATOM   2031  CA  PRO A 131      18.056  -1.609   1.495  1.00  0.74           C  
ATOM   2032  C   PRO A 131      18.699  -2.827   0.850  1.00  0.74           C  
ATOM   2033  O   PRO A 131      18.085  -3.886   0.757  1.00  0.74           O  
ATOM   2034  CB  PRO A 131      18.233  -1.703   3.011  1.00  0.74           C  
ATOM   2035  CG  PRO A 131      16.936  -1.181   3.603  1.00  0.74           C  
ATOM   2036  CD  PRO A 131      15.866  -1.636   2.632  1.00  0.74           C  
ATOM   2037  HA  PRO A 131      18.476  -0.679   1.099  1.00  0.74           H  
ATOM   2038 1HB  PRO A 131      18.439  -2.747   3.277  1.00  0.74           H  
ATOM   2039 2HB  PRO A 131      19.114  -1.136   3.299  1.00  0.74           H  
ATOM   2040 1HG  PRO A 131      16.787  -1.581   4.620  1.00  0.74           H  
ATOM   2041 2HG  PRO A 131      16.975  -0.084   3.695  1.00  0.74           H  
ATOM   2042 1HD  PRO A 131      15.526  -2.658   2.862  1.00  0.74           H  
ATOM   2043 2HD  PRO A 131      15.061  -0.912   2.697  1.00  0.74           H  
ATOM   2044  N   HIS A 132      19.950  -2.678   0.423  1.00  0.70           N  
ATOM   2045  CA  HIS A 132      20.733  -3.806  -0.053  1.00  0.70           C  
ATOM   2046  C   HIS A 132      21.448  -4.383   1.160  1.00  0.70           C  
ATOM   2047  O   HIS A 132      21.618  -5.600   1.297  1.00  0.70           O  
ATOM   2048  CB  HIS A 132      21.784  -3.384  -1.070  1.00  0.70           C  
ATOM   2049  CG  HIS A 132      21.296  -2.910  -2.388  1.00  0.70           C  
ATOM   2050  ND1 HIS A 132      21.346  -1.582  -2.775  1.00  0.70           N  
ATOM   2051  CD2 HIS A 132      20.781  -3.588  -3.436  1.00  0.70           C  
ATOM   2052  CE1 HIS A 132      20.898  -1.471  -4.008  1.00  0.70           C  
ATOM   2053  NE2 HIS A 132      20.541  -2.674  -4.433  1.00  0.70           N  
ATOM   2054  H   HIS A 132      20.398  -1.776   0.493  1.00  0.70           H  
ATOM   2055  HA  HIS A 132      20.091  -4.563  -0.491  1.00  0.70           H  
ATOM   2056 1HB  HIS A 132      22.340  -2.576  -0.626  1.00  0.70           H  
ATOM   2057 2HB  HIS A 132      22.477  -4.200  -1.240  1.00  0.70           H  
ATOM   2058  HD2 HIS A 132      20.603  -4.665  -3.483  1.00  0.70           H  
ATOM   2059  HE1 HIS A 132      20.836  -0.542  -4.575  1.00  0.70           H  
ATOM   2060  HE2 HIS A 132      20.161  -2.898  -5.342  1.00  0.70           H  
ATOM   2061  N   VAL A 133      21.892  -3.476   2.030  1.00  0.66           N  
ATOM   2062  CA  VAL A 133      22.611  -3.847   3.236  1.00  0.66           C  
ATOM   2063  C   VAL A 133      21.950  -3.258   4.466  1.00  0.66           C  
ATOM   2064  O   VAL A 133      21.555  -2.089   4.465  1.00  0.66           O  
ATOM   2065  CB  VAL A 133      24.099  -3.448   3.180  1.00  0.66           C  
ATOM   2066  CG1 VAL A 133      24.774  -3.770   4.480  1.00  0.66           C  
ATOM   2067  CG2 VAL A 133      24.781  -4.211   2.087  1.00  0.66           C  
ATOM   2068  H   VAL A 133      21.723  -2.488   1.837  1.00  0.66           H  
ATOM   2069  HA  VAL A 133      22.581  -4.919   3.310  1.00  0.66           H  
ATOM   2070  HB  VAL A 133      24.181  -2.397   3.003  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 133      25.803  -3.504   4.426  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 133      24.308  -3.225   5.299  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 133      24.688  -4.824   4.642  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 133      25.832  -3.931   2.050  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 133      24.695  -5.282   2.288  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 133      24.305  -3.980   1.143  1.00  0.66           H  
ATOM   2077  N   ILE A 134      21.786  -4.086   5.481  1.00  0.64           N  
ATOM   2078  CA  ILE A 134      21.190  -3.654   6.739  1.00  0.64           C  
ATOM   2079  C   ILE A 134      22.076  -3.735   7.958  1.00  0.64           C  
ATOM   2080  O   ILE A 134      22.683  -4.766   8.217  1.00  0.64           O  
ATOM   2081  CB  ILE A 134      19.896  -4.407   6.990  1.00  0.64           C  
ATOM   2082  CG1 ILE A 134      18.916  -3.977   5.919  1.00  0.64           C  
ATOM   2083  CG2 ILE A 134      19.423  -4.221   8.347  1.00  0.64           C  
ATOM   2084  CD1 ILE A 134      17.701  -4.688   5.947  1.00  0.64           C  
ATOM   2085  H   ILE A 134      22.095  -5.053   5.354  1.00  0.64           H  
ATOM   2086  HA  ILE A 134      20.918  -2.608   6.625  1.00  0.64           H  
ATOM   2087  HB  ILE A 134      20.072  -5.475   6.834  1.00  0.64           H  
ATOM   2088 1HG1 ILE A 134      18.712  -2.908   6.026  1.00  0.64           H  
ATOM   2089 2HG1 ILE A 134      19.365  -4.153   4.947  1.00  0.64           H  
ATOM   2090 1HG2 ILE A 134      18.501  -4.776   8.499  1.00  0.64           H  
ATOM   2091 2HG2 ILE A 134      20.163  -4.559   9.059  1.00  0.64           H  
ATOM   2092 3HG2 ILE A 134      19.276  -3.210   8.459  1.00  0.64           H  
ATOM   2093 1HD1 ILE A 134      17.045  -4.352   5.141  1.00  0.64           H  
ATOM   2094 2HD1 ILE A 134      17.930  -5.734   5.832  1.00  0.64           H  
ATOM   2095 3HD1 ILE A 134      17.220  -4.519   6.902  1.00  0.64           H  
ATOM   2096  N   MET A 135      22.112  -2.657   8.730  1.00  0.65           N  
ATOM   2097  CA  MET A 135      22.907  -2.654   9.947  1.00  0.65           C  
ATOM   2098  C   MET A 135      22.080  -2.235  11.168  1.00  0.65           C  
ATOM   2099  O   MET A 135      21.224  -1.351  11.088  1.00  0.65           O  
ATOM   2100  CB  MET A 135      24.133  -1.755   9.732  1.00  0.65           C  
ATOM   2101  CG  MET A 135      23.840  -0.326   9.395  1.00  0.65           C  
ATOM   2102  SD  MET A 135      25.324   0.691   9.023  1.00  0.65           S  
ATOM   2103  CE  MET A 135      24.647   2.364   8.807  1.00  0.65           C  
ATOM   2104  H   MET A 135      21.593  -1.823   8.445  1.00  0.65           H  
ATOM   2105  HA  MET A 135      23.257  -3.665  10.136  1.00  0.65           H  
ATOM   2106 1HB  MET A 135      24.695  -1.758  10.636  1.00  0.65           H  
ATOM   2107 2HB  MET A 135      24.763  -2.171   8.942  1.00  0.65           H  
ATOM   2108 1HG  MET A 135      23.171  -0.300   8.533  1.00  0.65           H  
ATOM   2109 2HG  MET A 135      23.344   0.101  10.244  1.00  0.65           H  
ATOM   2110 1HE  MET A 135      25.447   3.060   8.619  1.00  0.65           H  
ATOM   2111 2HE  MET A 135      23.951   2.377   7.968  1.00  0.65           H  
ATOM   2112 3HE  MET A 135      24.132   2.668   9.708  1.00  0.65           H  
ATOM   2113  N   ASP A 136      22.384  -2.842  12.312  1.00  0.66           N  
ATOM   2114  CA  ASP A 136      21.665  -2.532  13.551  1.00  0.66           C  
ATOM   2115  C   ASP A 136      22.474  -2.810  14.824  1.00  0.66           C  
ATOM   2116  O   ASP A 136      23.535  -3.443  14.787  1.00  0.66           O  
ATOM   2117  CB  ASP A 136      20.363  -3.389  13.566  1.00  0.66           C  
ATOM   2118  CG  ASP A 136      19.187  -2.920  14.532  1.00  0.66           C  
ATOM   2119  OD1 ASP A 136      19.434  -2.182  15.466  1.00  0.66           O  
ATOM   2120  OD2 ASP A 136      18.061  -3.331  14.331  1.00  0.66           O  
ATOM   2121  H   ASP A 136      23.076  -3.594  12.289  1.00  0.66           H  
ATOM   2122  HA  ASP A 136      21.402  -1.474  13.540  1.00  0.66           H  
ATOM   2123 1HB  ASP A 136      19.960  -3.438  12.553  1.00  0.66           H  
ATOM   2124 2HB  ASP A 136      20.631  -4.418  13.845  1.00  0.66           H  
ATOM   2125  N   ASP A 137      21.947  -2.283  15.931  1.00  0.68           N  
ATOM   2126  CA  ASP A 137      22.450  -2.480  17.281  1.00  0.68           C  
ATOM   2127  C   ASP A 137      21.550  -3.439  18.075  1.00  0.68           C  
ATOM   2128  O   ASP A 137      22.020  -4.150  18.954  1.00  0.68           O  
ATOM   2129  CB  ASP A 137      22.527  -1.160  18.077  1.00  0.68           C  
ATOM   2130  CG  ASP A 137      23.517  -0.042  17.590  1.00  0.68           C  
ATOM   2131  OD1 ASP A 137      24.662  -0.333  17.430  1.00  0.68           O  
ATOM   2132  OD2 ASP A 137      23.095   1.105  17.425  1.00  0.68           O  
ATOM   2133  H   ASP A 137      21.074  -1.778  15.816  1.00  0.68           H  
ATOM   2134  HA  ASP A 137      23.444  -2.920  17.221  1.00  0.68           H  
ATOM   2135 1HB  ASP A 137      21.530  -0.721  18.099  1.00  0.68           H  
ATOM   2136 2HB  ASP A 137      22.780  -1.398  19.109  1.00  0.68           H  
ATOM   2137  N   GLY A 138      20.234  -3.403  17.828  1.00  0.69           N  
ATOM   2138  CA  GLY A 138      19.300  -4.207  18.631  1.00  0.69           C  
ATOM   2139  C   GLY A 138      18.795  -5.474  17.934  1.00  0.69           C  
ATOM   2140  O   GLY A 138      18.229  -6.365  18.583  1.00  0.69           O  
ATOM   2141  H   GLY A 138      19.881  -2.820  17.068  1.00  0.69           H  
ATOM   2142 1HA  GLY A 138      19.782  -4.482  19.569  1.00  0.69           H  
ATOM   2143 2HA  GLY A 138      18.446  -3.583  18.895  1.00  0.69           H  
ATOM   2144  N   GLY A 139      19.004  -5.540  16.620  1.00  0.69           N  
ATOM   2145  CA  GLY A 139      18.565  -6.638  15.755  1.00  0.69           C  
ATOM   2146  C   GLY A 139      17.128  -6.489  15.208  1.00  0.69           C  
ATOM   2147  O   GLY A 139      16.679  -7.311  14.403  1.00  0.69           O  
ATOM   2148  H   GLY A 139      19.499  -4.769  16.189  1.00  0.69           H  
ATOM   2149 1HA  GLY A 139      19.261  -6.717  14.921  1.00  0.69           H  
ATOM   2150 2HA  GLY A 139      18.646  -7.575  16.306  1.00  0.69           H  
ATOM   2151  N   ASP A 140      16.415  -5.446  15.636  1.00  0.69           N  
ATOM   2152  CA  ASP A 140      15.022  -5.212  15.240  1.00  0.69           C  
ATOM   2153  C   ASP A 140      14.801  -4.973  13.751  1.00  0.69           C  
ATOM   2154  O   ASP A 140      13.824  -5.465  13.190  1.00  0.69           O  
ATOM   2155  CB  ASP A 140      14.440  -4.051  16.043  1.00  0.69           C  
ATOM   2156  CG  ASP A 140      14.166  -4.441  17.472  1.00  0.69           C  
ATOM   2157  OD1 ASP A 140      14.153  -5.631  17.721  1.00  0.69           O  
ATOM   2158  OD2 ASP A 140      13.971  -3.576  18.306  1.00  0.69           O  
ATOM   2159  H   ASP A 140      16.865  -4.786  16.254  1.00  0.69           H  
ATOM   2160  HA  ASP A 140      14.456  -6.103  15.508  1.00  0.69           H  
ATOM   2161 1HB  ASP A 140      15.130  -3.201  16.016  1.00  0.69           H  
ATOM   2162 2HB  ASP A 140      13.507  -3.738  15.590  1.00  0.69           H  
ATOM   2163  N   LEU A 141      15.711  -4.270  13.080  1.00  0.67           N  
ATOM   2164  CA  LEU A 141      15.502  -4.055  11.654  1.00  0.67           C  
ATOM   2165  C   LEU A 141      15.598  -5.395  10.957  1.00  0.67           C  
ATOM   2166  O   LEU A 141      14.746  -5.715  10.136  1.00  0.67           O  
ATOM   2167  CB  LEU A 141      16.477  -3.011  11.087  1.00  0.67           C  
ATOM   2168  CG  LEU A 141      16.401  -2.641   9.539  1.00  0.67           C  
ATOM   2169  CD1 LEU A 141      15.052  -2.143   9.145  1.00  0.67           C  
ATOM   2170  CD2 LEU A 141      17.374  -1.483   9.213  1.00  0.67           C  
ATOM   2171  H   LEU A 141      16.536  -3.886  13.553  1.00  0.67           H  
ATOM   2172  HA  LEU A 141      14.495  -3.675  11.504  1.00  0.67           H  
ATOM   2173 1HB  LEU A 141      16.328  -2.135  11.628  1.00  0.67           H  
ATOM   2174 2HB  LEU A 141      17.495  -3.355  11.291  1.00  0.67           H  
ATOM   2175  HG  LEU A 141      16.643  -3.527   8.977  1.00  0.67           H  
ATOM   2176 1HD1 LEU A 141      15.064  -1.904   8.084  1.00  0.67           H  
ATOM   2177 2HD1 LEU A 141      14.300  -2.903   9.349  1.00  0.67           H  
ATOM   2178 3HD1 LEU A 141      14.824  -1.243   9.697  1.00  0.67           H  
ATOM   2179 1HD2 LEU A 141      17.335  -1.273   8.148  1.00  0.67           H  
ATOM   2180 2HD2 LEU A 141      17.082  -0.617   9.730  1.00  0.67           H  
ATOM   2181 3HD2 LEU A 141      18.376  -1.713   9.502  1.00  0.67           H  
ATOM   2182  N   HIS A 142      16.586  -6.217  11.326  1.00  0.67           N  
ATOM   2183  CA  HIS A 142      16.749  -7.511  10.672  1.00  0.67           C  
ATOM   2184  C   HIS A 142      15.520  -8.374  10.922  1.00  0.67           C  
ATOM   2185  O   HIS A 142      15.015  -9.051  10.017  1.00  0.67           O  
ATOM   2186  CB  HIS A 142      17.951  -8.276  11.250  1.00  0.67           C  
ATOM   2187  CG  HIS A 142      19.299  -7.725  10.928  1.00  0.67           C  
ATOM   2188  ND1 HIS A 142      19.784  -7.651   9.655  1.00  0.67           N  
ATOM   2189  CD2 HIS A 142      20.271  -7.230  11.733  1.00  0.67           C  
ATOM   2190  CE1 HIS A 142      21.001  -7.141   9.689  1.00  0.67           C  
ATOM   2191  NE2 HIS A 142      21.316  -6.873  10.936  1.00  0.67           N  
ATOM   2192  H   HIS A 142      17.230  -5.927  12.049  1.00  0.67           H  
ATOM   2193  HA  HIS A 142      16.874  -7.381   9.598  1.00  0.67           H  
ATOM   2194 1HB  HIS A 142      17.862  -8.315  12.335  1.00  0.67           H  
ATOM   2195 2HB  HIS A 142      17.920  -9.308  10.893  1.00  0.67           H  
ATOM   2196  HD2 HIS A 142      20.232  -7.136  12.815  1.00  0.67           H  
ATOM   2197  HE1 HIS A 142      21.615  -6.966   8.853  1.00  0.67           H  
ATOM   2198  HE2 HIS A 142      22.203  -6.460  11.264  1.00  0.67           H  
ATOM   2199  N   ALA A 143      15.009  -8.347  12.151  1.00  0.67           N  
ATOM   2200  CA  ALA A 143      13.837  -9.145  12.441  1.00  0.67           C  
ATOM   2201  C   ALA A 143      12.652  -8.687  11.598  1.00  0.67           C  
ATOM   2202  O   ALA A 143      11.959  -9.512  11.000  1.00  0.67           O  
ATOM   2203  CB  ALA A 143      13.501  -9.055  13.917  1.00  0.67           C  
ATOM   2204  H   ALA A 143      15.451  -7.793  12.887  1.00  0.67           H  
ATOM   2205  HA  ALA A 143      14.057 -10.181  12.184  1.00  0.67           H  
ATOM   2206 1HB  ALA A 143      12.628  -9.674  14.129  1.00  0.67           H  
ATOM   2207 2HB  ALA A 143      14.352  -9.401  14.504  1.00  0.67           H  
ATOM   2208 3HB  ALA A 143      13.283  -8.018  14.172  1.00  0.67           H  
ATOM   2209  N   TYR A 144      12.470  -7.364  11.467  1.00  0.68           N  
ATOM   2210  CA  TYR A 144      11.335  -6.833  10.719  1.00  0.68           C  
ATOM   2211  C   TYR A 144      11.464  -7.130   9.234  1.00  0.68           C  
ATOM   2212  O   TYR A 144      10.466  -7.357   8.537  1.00  0.68           O  
ATOM   2213  CB  TYR A 144      11.176  -5.336  10.965  1.00  0.68           C  
ATOM   2214  CG  TYR A 144      10.699  -5.005  12.357  1.00  0.68           C  
ATOM   2215  CD1 TYR A 144      10.773  -5.967  13.341  1.00  0.68           C  
ATOM   2216  CD2 TYR A 144      10.169  -3.752  12.650  1.00  0.68           C  
ATOM   2217  CE1 TYR A 144      10.349  -5.698  14.604  1.00  0.68           C  
ATOM   2218  CE2 TYR A 144       9.735  -3.476  13.931  1.00  0.68           C  
ATOM   2219  CZ  TYR A 144       9.831  -4.459  14.905  1.00  0.68           C  
ATOM   2220  OH  TYR A 144       9.406  -4.228  16.175  1.00  0.68           O  
ATOM   2221  H   TYR A 144      13.091  -6.713  11.950  1.00  0.68           H  
ATOM   2222  HA  TYR A 144      10.434  -7.330  11.079  1.00  0.68           H  
ATOM   2223 1HB  TYR A 144      12.138  -4.840  10.807  1.00  0.68           H  
ATOM   2224 2HB  TYR A 144      10.464  -4.925  10.258  1.00  0.68           H  
ATOM   2225  HD1 TYR A 144      11.172  -6.943  13.116  1.00  0.68           H  
ATOM   2226  HD2 TYR A 144      10.097  -2.992  11.874  1.00  0.68           H  
ATOM   2227  HE1 TYR A 144      10.416  -6.467  15.372  1.00  0.68           H  
ATOM   2228  HE2 TYR A 144       9.319  -2.494  14.169  1.00  0.68           H  
ATOM   2229  HH  TYR A 144       9.570  -5.007  16.715  1.00  0.68           H  
ATOM   2230  N   VAL A 145      12.696  -7.174   8.735  1.00  0.70           N  
ATOM   2231  CA  VAL A 145      12.895  -7.515   7.343  1.00  0.70           C  
ATOM   2232  C   VAL A 145      12.377  -8.903   7.076  1.00  0.70           C  
ATOM   2233  O   VAL A 145      11.643  -9.152   6.114  1.00  0.70           O  
ATOM   2234  CB  VAL A 145      14.375  -7.598   6.987  1.00  0.70           C  
ATOM   2235  CG1 VAL A 145      14.485  -8.150   5.693  1.00  0.70           C  
ATOM   2236  CG2 VAL A 145      15.005  -6.353   6.944  1.00  0.70           C  
ATOM   2237  H   VAL A 145      13.495  -6.940   9.327  1.00  0.70           H  
ATOM   2238  HA  VAL A 145      12.377  -6.790   6.715  1.00  0.70           H  
ATOM   2239  HB  VAL A 145      14.875  -8.241   7.698  1.00  0.70           H  
ATOM   2240 1HG1 VAL A 145      15.506  -8.219   5.448  1.00  0.70           H  
ATOM   2241 2HG1 VAL A 145      14.031  -9.122   5.676  1.00  0.70           H  
ATOM   2242 3HG1 VAL A 145      13.988  -7.499   5.005  1.00  0.70           H  
ATOM   2243 1HG2 VAL A 145      16.013  -6.558   6.678  1.00  0.70           H  
ATOM   2244 2HG2 VAL A 145      14.537  -5.760   6.191  1.00  0.70           H  
ATOM   2245 3HG2 VAL A 145      14.970  -5.860   7.874  1.00  0.70           H  
ATOM   2246  N   HIS A 146      12.743  -9.829   7.954  1.00  0.74           N  
ATOM   2247  CA  HIS A 146      12.360 -11.203   7.736  1.00  0.74           C  
ATOM   2248  C   HIS A 146      10.876 -11.431   7.967  1.00  0.74           C  
ATOM   2249  O   HIS A 146      10.232 -12.112   7.167  1.00  0.74           O  
ATOM   2250  CB  HIS A 146      13.202 -12.114   8.613  1.00  0.74           C  
ATOM   2251  CG  HIS A 146      14.609 -12.155   8.171  1.00  0.74           C  
ATOM   2252  ND1 HIS A 146      15.514 -11.203   8.523  1.00  0.74           N  
ATOM   2253  CD2 HIS A 146      15.254 -13.018   7.382  1.00  0.74           C  
ATOM   2254  CE1 HIS A 146      16.674 -11.487   7.993  1.00  0.74           C  
ATOM   2255  NE2 HIS A 146      16.549 -12.595   7.274  1.00  0.74           N  
ATOM   2256  H   HIS A 146      13.335  -9.574   8.751  1.00  0.74           H  
ATOM   2257  HA  HIS A 146      12.570 -11.466   6.701  1.00  0.74           H  
ATOM   2258 1HB  HIS A 146      13.175 -11.752   9.646  1.00  0.74           H  
ATOM   2259 2HB  HIS A 146      12.798 -13.125   8.600  1.00  0.74           H  
ATOM   2260  HD1 HIS A 146      15.321 -10.392   9.103  1.00  0.74           H  
ATOM   2261  HD2 HIS A 146      14.926 -13.904   6.873  1.00  0.74           H  
ATOM   2262  HE1 HIS A 146      17.526 -10.846   8.189  1.00  0.74           H  
ATOM   2263  N   GLU A 147      10.304 -10.795   8.989  1.00  0.78           N  
ATOM   2264  CA  GLU A 147       8.883 -10.963   9.287  1.00  0.78           C  
ATOM   2265  C   GLU A 147       8.007 -10.504   8.120  1.00  0.78           C  
ATOM   2266  O   GLU A 147       6.964 -11.102   7.848  1.00  0.78           O  
ATOM   2267  CB  GLU A 147       8.497 -10.212  10.568  1.00  0.78           C  
ATOM   2268  CG  GLU A 147       9.044 -10.835  11.873  1.00  0.78           C  
ATOM   2269  CD  GLU A 147       8.720 -10.028  13.122  1.00  0.78           C  
ATOM   2270  OE1 GLU A 147       8.166  -8.960  13.003  1.00  0.78           O  
ATOM   2271  OE2 GLU A 147       9.031 -10.492  14.197  1.00  0.78           O  
ATOM   2272  H   GLU A 147      10.878 -10.222   9.608  1.00  0.78           H  
ATOM   2273  HA  GLU A 147       8.694 -12.024   9.449  1.00  0.78           H  
ATOM   2274 1HB  GLU A 147       8.872  -9.189  10.506  1.00  0.78           H  
ATOM   2275 2HB  GLU A 147       7.412 -10.158  10.645  1.00  0.78           H  
ATOM   2276 1HG  GLU A 147       8.610 -11.827  11.983  1.00  0.78           H  
ATOM   2277 2HG  GLU A 147      10.117 -10.956  11.789  1.00  0.78           H  
ATOM   2278  N   ASN A 148       8.446  -9.462   7.409  1.00  0.82           N  
ATOM   2279  CA  ASN A 148       7.695  -8.934   6.277  1.00  0.82           C  
ATOM   2280  C   ASN A 148       8.205  -9.456   4.924  1.00  0.82           C  
ATOM   2281  O   ASN A 148       7.785  -8.966   3.872  1.00  0.82           O  
ATOM   2282  CB  ASN A 148       7.780  -7.420   6.296  1.00  0.82           C  
ATOM   2283  CG  ASN A 148       7.049  -6.802   7.440  1.00  0.82           C  
ATOM   2284  OD1 ASN A 148       5.818  -6.672   7.430  1.00  0.82           O  
ATOM   2285  ND2 ASN A 148       7.793  -6.426   8.444  1.00  0.82           N  
ATOM   2286  H   ASN A 148       9.302  -8.982   7.695  1.00  0.82           H  
ATOM   2287  HA  ASN A 148       6.654  -9.241   6.377  1.00  0.82           H  
ATOM   2288 1HB  ASN A 148       8.831  -7.130   6.371  1.00  0.82           H  
ATOM   2289 2HB  ASN A 148       7.391  -7.018   5.363  1.00  0.82           H  
ATOM   2290 1HD2 ASN A 148       7.379  -6.011   9.253  1.00  0.82           H  
ATOM   2291 2HD2 ASN A 148       8.800  -6.583   8.400  1.00  0.82           H  
ATOM   2292  N   ASN A 149       9.112 -10.439   4.951  1.00  0.85           N  
ATOM   2293  CA  ASN A 149       9.721 -11.042   3.762  1.00  0.85           C  
ATOM   2294  C   ASN A 149      10.385 -10.029   2.823  1.00  0.85           C  
ATOM   2295  O   ASN A 149      10.433 -10.228   1.606  1.00  0.85           O  
ATOM   2296  CB  ASN A 149       8.687 -11.855   2.994  1.00  0.85           C  
ATOM   2297  CG  ASN A 149       8.187 -13.062   3.757  1.00  0.85           C  
ATOM   2298  OD1 ASN A 149       8.977 -13.896   4.232  1.00  0.85           O  
ATOM   2299  ND2 ASN A 149       6.887 -13.170   3.884  1.00  0.85           N  
ATOM   2300  H   ASN A 149       9.401 -10.823   5.848  1.00  0.85           H  
ATOM   2301  HA  ASN A 149      10.508 -11.717   4.104  1.00  0.85           H  
ATOM   2302 1HB  ASN A 149       7.835 -11.226   2.739  1.00  0.85           H  
ATOM   2303 2HB  ASN A 149       9.127 -12.193   2.058  1.00  0.85           H  
ATOM   2304 1HD2 ASN A 149       6.493 -13.943   4.382  1.00  0.85           H  
ATOM   2305 2HD2 ASN A 149       6.288 -12.474   3.489  1.00  0.85           H  
ATOM   2306  N   LEU A 150      10.994  -8.985   3.365  1.00  0.86           N  
ATOM   2307  CA  LEU A 150      11.603  -7.975   2.513  1.00  0.86           C  
ATOM   2308  C   LEU A 150      13.056  -8.291   2.269  1.00  0.86           C  
ATOM   2309  O   LEU A 150      13.933  -7.507   2.612  1.00  0.86           O  
ATOM   2310  CB  LEU A 150      11.454  -6.620   3.182  1.00  0.86           C  
ATOM   2311  CG  LEU A 150      10.020  -6.265   3.481  1.00  0.86           C  
ATOM   2312  CD1 LEU A 150       9.977  -4.961   4.170  1.00  0.86           C  
ATOM   2313  CD2 LEU A 150       9.216  -6.253   2.204  1.00  0.86           C  
ATOM   2314  H   LEU A 150      11.021  -8.885   4.378  1.00  0.86           H  
ATOM   2315  HA  LEU A 150      11.082  -7.961   1.558  1.00  0.86           H  
ATOM   2316 1HB  LEU A 150      11.992  -6.632   4.125  1.00  0.86           H  
ATOM   2317 2HB  LEU A 150      11.878  -5.850   2.541  1.00  0.86           H  
ATOM   2318  HG  LEU A 150       9.611  -7.005   4.143  1.00  0.86           H  
ATOM   2319 1HD1 LEU A 150       8.947  -4.706   4.415  1.00  0.86           H  
ATOM   2320 2HD1 LEU A 150      10.559  -5.036   5.075  1.00  0.86           H  
ATOM   2321 3HD1 LEU A 150      10.398  -4.196   3.515  1.00  0.86           H  
ATOM   2322 1HD2 LEU A 150       8.177  -6.014   2.434  1.00  0.86           H  
ATOM   2323 2HD2 LEU A 150       9.622  -5.507   1.522  1.00  0.86           H  
ATOM   2324 3HD2 LEU A 150       9.263  -7.240   1.739  1.00  0.86           H  
ATOM   2325  N   THR A 151      13.295  -9.440   1.655  1.00  0.85           N  
ATOM   2326  CA  THR A 151      14.656  -9.936   1.489  1.00  0.85           C  
ATOM   2327  C   THR A 151      15.134 -10.105   0.057  1.00  0.85           C  
ATOM   2328  O   THR A 151      16.326 -10.294  -0.169  1.00  0.85           O  
ATOM   2329  CB  THR A 151      14.824 -11.264   2.251  1.00  0.85           C  
ATOM   2330  OG1 THR A 151      13.921 -12.251   1.732  1.00  0.85           O  
ATOM   2331  CG2 THR A 151      14.535 -11.042   3.721  1.00  0.85           C  
ATOM   2332  H   THR A 151      12.476  -9.983   1.378  1.00  0.85           H  
ATOM   2333  HA  THR A 151      15.322  -9.224   1.948  1.00  0.85           H  
ATOM   2334  HB  THR A 151      15.849 -11.626   2.141  1.00  0.85           H  
ATOM   2335  HG1 THR A 151      14.241 -12.558   0.877  1.00  0.85           H  
ATOM   2336 1HG2 THR A 151      14.650 -11.950   4.275  1.00  0.85           H  
ATOM   2337 2HG2 THR A 151      15.234 -10.310   4.088  1.00  0.85           H  
ATOM   2338 3HG2 THR A 151      13.517 -10.681   3.851  1.00  0.85           H  
ATOM   2339  N   SER A 152      14.240  -9.998  -0.916  1.00  0.80           N  
ATOM   2340  CA  SER A 152      14.606 -10.271  -2.311  1.00  0.80           C  
ATOM   2341  C   SER A 152      15.682  -9.338  -2.893  1.00  0.80           C  
ATOM   2342  O   SER A 152      16.316  -9.678  -3.892  1.00  0.80           O  
ATOM   2343  CB  SER A 152      13.365 -10.219  -3.180  1.00  0.80           C  
ATOM   2344  OG  SER A 152      12.859  -8.920  -3.272  1.00  0.80           O  
ATOM   2345  H   SER A 152      13.281  -9.787  -0.679  1.00  0.80           H  
ATOM   2346  HA  SER A 152      14.999 -11.288  -2.354  1.00  0.80           H  
ATOM   2347 1HB  SER A 152      13.597 -10.595  -4.175  1.00  0.80           H  
ATOM   2348 2HB  SER A 152      12.607 -10.873  -2.751  1.00  0.80           H  
ATOM   2349  HG  SER A 152      13.426  -8.474  -3.903  1.00  0.80           H  
ATOM   2350  N   LYS A 153      15.877  -8.165  -2.287  1.00  0.75           N  
ATOM   2351  CA  LYS A 153      16.891  -7.227  -2.755  1.00  0.75           C  
ATOM   2352  C   LYS A 153      18.026  -7.029  -1.742  1.00  0.75           C  
ATOM   2353  O   LYS A 153      18.881  -6.168  -1.943  1.00  0.75           O  
ATOM   2354  CB  LYS A 153      16.259  -5.876  -3.091  1.00  0.75           C  
ATOM   2355  CG  LYS A 153      15.215  -5.944  -4.216  1.00  0.75           C  
ATOM   2356  CD  LYS A 153      14.699  -4.563  -4.613  1.00  0.75           C  
ATOM   2357  CE  LYS A 153      13.605  -4.665  -5.680  1.00  0.75           C  
ATOM   2358  NZ  LYS A 153      13.135  -3.321  -6.135  1.00  0.75           N  
ATOM   2359  H   LYS A 153      15.318  -7.933  -1.481  1.00  0.75           H  
ATOM   2360  HA  LYS A 153      17.337  -7.627  -3.665  1.00  0.75           H  
ATOM   2361 1HB  LYS A 153      15.776  -5.467  -2.200  1.00  0.75           H  
ATOM   2362 2HB  LYS A 153      17.038  -5.174  -3.390  1.00  0.75           H  
ATOM   2363 1HG  LYS A 153      15.653  -6.431  -5.089  1.00  0.75           H  
ATOM   2364 2HG  LYS A 153      14.369  -6.539  -3.880  1.00  0.75           H  
ATOM   2365 1HD  LYS A 153      14.277  -4.066  -3.738  1.00  0.75           H  
ATOM   2366 2HD  LYS A 153      15.516  -3.954  -4.992  1.00  0.75           H  
ATOM   2367 1HE  LYS A 153      13.979  -5.221  -6.537  1.00  0.75           H  
ATOM   2368 2HE  LYS A 153      12.757  -5.199  -5.252  1.00  0.75           H  
ATOM   2369 1HZ  LYS A 153      12.403  -3.428  -6.817  1.00  0.75           H  
ATOM   2370 2HZ  LYS A 153      12.777  -2.784  -5.322  1.00  0.75           H  
ATOM   2371 3HZ  LYS A 153      13.901  -2.815  -6.540  1.00  0.75           H  
ATOM   2372  N   ILE A 154      18.036  -7.810  -0.656  1.00  0.69           N  
ATOM   2373  CA  ILE A 154      19.056  -7.625   0.376  1.00  0.69           C  
ATOM   2374  C   ILE A 154      20.207  -8.588   0.162  1.00  0.69           C  
ATOM   2375  O   ILE A 154      20.009  -9.793   0.007  1.00  0.69           O  
ATOM   2376  CB  ILE A 154      18.496  -7.780   1.810  1.00  0.69           C  
ATOM   2377  CG1 ILE A 154      17.466  -6.770   2.090  1.00  0.69           C  
ATOM   2378  CG2 ILE A 154      19.591  -7.617   2.841  1.00  0.69           C  
ATOM   2379  CD1 ILE A 154      16.807  -7.020   3.354  1.00  0.69           C  
ATOM   2380  H   ILE A 154      17.349  -8.553  -0.546  1.00  0.69           H  
ATOM   2381  HA  ILE A 154      19.445  -6.616   0.298  1.00  0.69           H  
ATOM   2382  HB  ILE A 154      18.040  -8.765   1.913  1.00  0.69           H  
ATOM   2383 1HG1 ILE A 154      17.928  -5.800   2.144  1.00  0.69           H  
ATOM   2384 2HG1 ILE A 154      16.720  -6.767   1.296  1.00  0.69           H  
ATOM   2385 1HG2 ILE A 154      19.175  -7.728   3.827  1.00  0.69           H  
ATOM   2386 2HG2 ILE A 154      20.344  -8.367   2.688  1.00  0.69           H  
ATOM   2387 3HG2 ILE A 154      20.031  -6.633   2.764  1.00  0.69           H  
ATOM   2388 1HD1 ILE A 154      16.058  -6.249   3.542  1.00  0.69           H  
ATOM   2389 2HD1 ILE A 154      16.341  -7.975   3.336  1.00  0.69           H  
ATOM   2390 3HD1 ILE A 154      17.543  -7.013   4.132  1.00  0.69           H  
ATOM   2391  N   VAL A 155      21.416  -8.043   0.118  1.00  0.65           N  
ATOM   2392  CA  VAL A 155      22.594  -8.850  -0.121  1.00  0.65           C  
ATOM   2393  C   VAL A 155      23.294  -9.183   1.186  1.00  0.65           C  
ATOM   2394  O   VAL A 155      24.087 -10.123   1.249  1.00  0.65           O  
ATOM   2395  CB  VAL A 155      23.580  -8.116  -1.050  1.00  0.65           C  
ATOM   2396  CG1 VAL A 155      22.892  -7.786  -2.366  1.00  0.65           C  
ATOM   2397  CG2 VAL A 155      24.116  -6.872  -0.411  1.00  0.65           C  
ATOM   2398  H   VAL A 155      21.501  -7.048   0.275  1.00  0.65           H  
ATOM   2399  HA  VAL A 155      22.288  -9.779  -0.602  1.00  0.65           H  
ATOM   2400  HB  VAL A 155      24.409  -8.784  -1.270  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 155      23.599  -7.295  -3.034  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 155      22.531  -8.703  -2.829  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 155      22.047  -7.117  -2.177  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 155      24.804  -6.410  -1.098  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 155      23.314  -6.204  -0.209  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 155      24.636  -7.116   0.515  1.00  0.65           H  
ATOM   2407  N   GLY A 156      22.966  -8.443   2.242  1.00  0.62           N  
ATOM   2408  CA  GLY A 156      23.565  -8.749   3.528  1.00  0.62           C  
ATOM   2409  C   GLY A 156      23.307  -7.715   4.624  1.00  0.62           C  
ATOM   2410  O   GLY A 156      22.462  -6.831   4.495  1.00  0.62           O  
ATOM   2411  H   GLY A 156      22.338  -7.650   2.122  1.00  0.62           H  
ATOM   2412 1HA  GLY A 156      23.216  -9.724   3.840  1.00  0.62           H  
ATOM   2413 2HA  GLY A 156      24.630  -8.849   3.387  1.00  0.62           H  
ATOM   2414  N   GLY A 157      24.051  -7.830   5.711  1.00  0.61           N  
ATOM   2415  CA  GLY A 157      23.927  -6.879   6.804  1.00  0.61           C  
ATOM   2416  C   GLY A 157      24.967  -7.058   7.900  1.00  0.61           C  
ATOM   2417  O   GLY A 157      25.818  -7.935   7.806  1.00  0.61           O  
ATOM   2418  H   GLY A 157      24.667  -8.634   5.783  1.00  0.61           H  
ATOM   2419 1HA  GLY A 157      23.991  -5.868   6.421  1.00  0.61           H  
ATOM   2420 2HA  GLY A 157      22.941  -6.987   7.220  1.00  0.61           H  
ATOM   2421  N   THR A 158      24.921  -6.202   8.923  1.00  0.63           N  
ATOM   2422  CA  THR A 158      25.880  -6.266  10.033  1.00  0.63           C  
ATOM   2423  C   THR A 158      25.164  -6.148  11.382  1.00  0.63           C  
ATOM   2424  O   THR A 158      24.040  -5.632  11.454  1.00  0.63           O  
ATOM   2425  CB  THR A 158      26.922  -5.121   9.973  1.00  0.63           C  
ATOM   2426  OG1 THR A 158      26.257  -3.890  10.247  1.00  0.63           O  
ATOM   2427  CG2 THR A 158      27.609  -5.037   8.588  1.00  0.63           C  
ATOM   2428  H   THR A 158      24.181  -5.508   8.911  1.00  0.63           H  
ATOM   2429  HA  THR A 158      26.395  -7.222  10.005  1.00  0.63           H  
ATOM   2430  HB  THR A 158      27.672  -5.291  10.732  1.00  0.63           H  
ATOM   2431  HG1 THR A 158      25.849  -3.972  11.114  1.00  0.63           H  
ATOM   2432 1HG2 THR A 158      28.333  -4.220   8.592  1.00  0.63           H  
ATOM   2433 2HG2 THR A 158      28.123  -5.970   8.374  1.00  0.63           H  
ATOM   2434 3HG2 THR A 158      26.866  -4.852   7.817  1.00  0.63           H  
ATOM   2435  N   GLU A 159      25.862  -6.530  12.451  1.00  0.67           N  
ATOM   2436  CA  GLU A 159      25.322  -6.399  13.805  1.00  0.67           C  
ATOM   2437  C   GLU A 159      26.388  -5.985  14.826  1.00  0.67           C  
ATOM   2438  O   GLU A 159      27.476  -6.589  14.903  1.00  0.67           O  
ATOM   2439  CB  GLU A 159      24.692  -7.711  14.218  1.00  0.67           C  
ATOM   2440  CG  GLU A 159      24.008  -7.698  15.525  1.00  0.67           C  
ATOM   2441  CD  GLU A 159      22.687  -6.966  15.514  1.00  0.67           C  
ATOM   2442  OE1 GLU A 159      21.845  -7.309  14.727  1.00  0.67           O  
ATOM   2443  OE2 GLU A 159      22.502  -6.102  16.326  1.00  0.67           O  
ATOM   2444  H   GLU A 159      26.763  -6.975  12.295  1.00  0.67           H  
ATOM   2445  HA  GLU A 159      24.552  -5.627  13.799  1.00  0.67           H  
ATOM   2446 1HB  GLU A 159      23.971  -7.973  13.465  1.00  0.67           H  
ATOM   2447 2HB  GLU A 159      25.451  -8.494  14.237  1.00  0.67           H  
ATOM   2448 1HG  GLU A 159      23.828  -8.716  15.788  1.00  0.67           H  
ATOM   2449 2HG  GLU A 159      24.657  -7.274  16.282  1.00  0.67           H  
ATOM   2450  N   GLU A 160      26.054  -4.922  15.580  1.00  0.71           N  
ATOM   2451  CA  GLU A 160      26.966  -4.289  16.525  1.00  0.71           C  
ATOM   2452  C   GLU A 160      26.887  -4.680  18.024  1.00  0.71           C  
ATOM   2453  O   GLU A 160      27.655  -4.113  18.821  1.00  0.71           O  
ATOM   2454  CB  GLU A 160      26.783  -2.776  16.420  1.00  0.71           C  
ATOM   2455  CG  GLU A 160      27.022  -2.210  15.033  1.00  0.71           C  
ATOM   2456  CD  GLU A 160      28.363  -2.453  14.565  1.00  0.71           C  
ATOM   2457  OE1 GLU A 160      29.280  -2.201  15.306  1.00  0.71           O  
ATOM   2458  OE2 GLU A 160      28.499  -2.911  13.460  1.00  0.71           O  
ATOM   2459  H   GLU A 160      25.125  -4.503  15.450  1.00  0.71           H  
ATOM   2460  HA  GLU A 160      27.971  -4.528  16.184  1.00  0.71           H  
ATOM   2461 1HB  GLU A 160      25.763  -2.519  16.702  1.00  0.71           H  
ATOM   2462 2HB  GLU A 160      27.448  -2.272  17.117  1.00  0.71           H  
ATOM   2463 1HG  GLU A 160      26.311  -2.665  14.338  1.00  0.71           H  
ATOM   2464 2HG  GLU A 160      26.832  -1.135  15.051  1.00  0.71           H  
ATOM   2465  N   THR A 161      25.983  -5.592  18.430  1.00  0.76           N  
ATOM   2466  CA  THR A 161      25.906  -5.972  19.860  1.00  0.76           C  
ATOM   2467  C   THR A 161      25.854  -7.472  20.110  1.00  0.76           C  
ATOM   2468  O   THR A 161      25.433  -8.248  19.253  1.00  0.76           O  
ATOM   2469  CB  THR A 161      24.663  -5.409  20.566  1.00  0.76           C  
ATOM   2470  OG1 THR A 161      23.467  -6.003  20.002  1.00  0.76           O  
ATOM   2471  CG2 THR A 161      24.603  -3.885  20.458  1.00  0.76           C  
ATOM   2472  H   THR A 161      25.363  -6.014  17.750  1.00  0.76           H  
ATOM   2473  HA  THR A 161      26.792  -5.589  20.366  1.00  0.76           H  
ATOM   2474  HB  THR A 161      24.712  -5.688  21.609  1.00  0.76           H  
ATOM   2475  HG1 THR A 161      23.077  -5.373  19.362  1.00  0.76           H  
ATOM   2476 1HG2 THR A 161      23.721  -3.518  20.982  1.00  0.76           H  
ATOM   2477 2HG2 THR A 161      25.498  -3.456  20.905  1.00  0.76           H  
ATOM   2478 3HG2 THR A 161      24.547  -3.592  19.412  1.00  0.76           H  
ATOM   2479  N   THR A 162      26.179  -7.876  21.343  1.00  0.80           N  
ATOM   2480  CA  THR A 162      26.116  -9.288  21.711  1.00  0.80           C  
ATOM   2481  C   THR A 162      24.716  -9.861  21.618  1.00  0.80           C  
ATOM   2482  O   THR A 162      24.525 -10.930  21.038  1.00  0.80           O  
ATOM   2483  CB  THR A 162      26.676  -9.529  23.126  1.00  0.80           C  
ATOM   2484  OG1 THR A 162      28.078  -9.173  23.179  1.00  0.80           O  
ATOM   2485  CG2 THR A 162      26.499 -10.990  23.500  1.00  0.80           C  
ATOM   2486  H   THR A 162      26.502  -7.197  22.021  1.00  0.80           H  
ATOM   2487  HA  THR A 162      26.727  -9.851  21.009  1.00  0.80           H  
ATOM   2488  HB  THR A 162      26.131  -8.910  23.841  1.00  0.80           H  
ATOM   2489  HG1 THR A 162      28.407  -9.329  24.070  1.00  0.80           H  
ATOM   2490 1HG2 THR A 162      26.884 -11.159  24.504  1.00  0.80           H  
ATOM   2491 2HG2 THR A 162      25.442 -11.239  23.469  1.00  0.80           H  
ATOM   2492 3HG2 THR A 162      27.040 -11.616  22.792  1.00  0.80           H  
ATOM   2493  N   THR A 163      23.723  -9.155  22.147  1.00  0.83           N  
ATOM   2494  CA  THR A 163      22.372  -9.689  22.069  1.00  0.83           C  
ATOM   2495  C   THR A 163      21.944  -9.822  20.625  1.00  0.83           C  
ATOM   2496  O   THR A 163      21.335 -10.823  20.242  1.00  0.83           O  
ATOM   2497  CB  THR A 163      21.348  -8.847  22.821  1.00  0.83           C  
ATOM   2498  OG1 THR A 163      21.668  -8.831  24.219  1.00  0.83           O  
ATOM   2499  CG2 THR A 163      19.958  -9.455  22.610  1.00  0.83           C  
ATOM   2500  H   THR A 163      23.911  -8.272  22.600  1.00  0.83           H  
ATOM   2501  HA  THR A 163      22.368 -10.685  22.509  1.00  0.83           H  
ATOM   2502  HB  THR A 163      21.367  -7.824  22.440  1.00  0.83           H  
ATOM   2503  HG1 THR A 163      21.661  -9.732  24.553  1.00  0.83           H  
ATOM   2504 1HG2 THR A 163      19.207  -8.878  23.135  1.00  0.83           H  
ATOM   2505 2HG2 THR A 163      19.728  -9.458  21.544  1.00  0.83           H  
ATOM   2506 3HG2 THR A 163      19.951 -10.477  22.985  1.00  0.83           H  
ATOM   2507  N   GLY A 164      22.246  -8.809  19.814  1.00  0.83           N  
ATOM   2508  CA  GLY A 164      21.872  -8.842  18.415  1.00  0.83           C  
ATOM   2509  C   GLY A 164      22.439 -10.092  17.752  1.00  0.83           C  
ATOM   2510  O   GLY A 164      21.716 -10.835  17.078  1.00  0.83           O  
ATOM   2511  H   GLY A 164      22.753  -7.982  20.140  1.00  0.83           H  
ATOM   2512 1HA  GLY A 164      20.788  -8.812  18.314  1.00  0.83           H  
ATOM   2513 2HA  GLY A 164      22.267  -7.952  17.942  1.00  0.83           H  
ATOM   2514  N   VAL A 165      23.733 -10.340  17.968  1.00  0.81           N  
ATOM   2515  CA  VAL A 165      24.399 -11.490  17.387  1.00  0.81           C  
ATOM   2516  C   VAL A 165      23.781 -12.791  17.852  1.00  0.81           C  
ATOM   2517  O   VAL A 165      23.612 -13.710  17.051  1.00  0.81           O  
ATOM   2518  CB  VAL A 165      25.895 -11.459  17.663  1.00  0.81           C  
ATOM   2519  CG1 VAL A 165      26.525 -12.771  17.236  1.00  0.81           C  
ATOM   2520  CG2 VAL A 165      26.503 -10.308  16.856  1.00  0.81           C  
ATOM   2521  H   VAL A 165      24.276  -9.683  18.532  1.00  0.81           H  
ATOM   2522  HA  VAL A 165      24.283 -11.430  16.310  1.00  0.81           H  
ATOM   2523  HB  VAL A 165      26.073 -11.314  18.732  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 165      27.592 -12.731  17.430  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 165      26.080 -13.589  17.804  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 165      26.351 -12.930  16.171  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 165      27.559 -10.278  17.030  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 165      26.311 -10.471  15.797  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 165      26.055  -9.366  17.159  1.00  0.81           H  
ATOM   2530  N   ILE A 166      23.435 -12.890  19.130  1.00  0.78           N  
ATOM   2531  CA  ILE A 166      22.788 -14.095  19.618  1.00  0.78           C  
ATOM   2532  C   ILE A 166      21.467 -14.327  18.891  1.00  0.78           C  
ATOM   2533  O   ILE A 166      21.173 -15.452  18.475  1.00  0.78           O  
ATOM   2534  CB  ILE A 166      22.532 -14.026  21.127  1.00  0.78           C  
ATOM   2535  CG1 ILE A 166      23.863 -14.067  21.884  1.00  0.78           C  
ATOM   2536  CG2 ILE A 166      21.618 -15.168  21.548  1.00  0.78           C  
ATOM   2537  CD1 ILE A 166      23.734 -13.707  23.338  1.00  0.78           C  
ATOM   2538  H   ILE A 166      23.623 -12.115  19.770  1.00  0.78           H  
ATOM   2539  HA  ILE A 166      23.444 -14.942  19.419  1.00  0.78           H  
ATOM   2540  HB  ILE A 166      22.054 -13.075  21.365  1.00  0.78           H  
ATOM   2541 1HG1 ILE A 166      24.278 -15.070  21.810  1.00  0.78           H  
ATOM   2542 2HG1 ILE A 166      24.556 -13.375  21.415  1.00  0.78           H  
ATOM   2543 1HG2 ILE A 166      21.429 -15.105  22.618  1.00  0.78           H  
ATOM   2544 2HG2 ILE A 166      20.674 -15.097  21.009  1.00  0.78           H  
ATOM   2545 3HG2 ILE A 166      22.097 -16.120  21.318  1.00  0.78           H  
ATOM   2546 1HD1 ILE A 166      24.714 -13.757  23.812  1.00  0.78           H  
ATOM   2547 2HD1 ILE A 166      23.339 -12.698  23.425  1.00  0.78           H  
ATOM   2548 3HD1 ILE A 166      23.058 -14.405  23.827  1.00  0.78           H  
ATOM   2549  N   ARG A 167      20.669 -13.264  18.718  1.00  0.76           N  
ATOM   2550  CA  ARG A 167      19.395 -13.413  18.026  1.00  0.76           C  
ATOM   2551  C   ARG A 167      19.635 -13.871  16.584  1.00  0.76           C  
ATOM   2552  O   ARG A 167      18.949 -14.769  16.094  1.00  0.76           O  
ATOM   2553  CB  ARG A 167      18.636 -12.089  18.004  1.00  0.76           C  
ATOM   2554  CG  ARG A 167      18.145 -11.591  19.368  1.00  0.76           C  
ATOM   2555  CD  ARG A 167      17.484 -10.228  19.289  1.00  0.76           C  
ATOM   2556  NE  ARG A 167      16.161 -10.289  18.666  1.00  0.76           N  
ATOM   2557  CZ  ARG A 167      15.407  -9.220  18.282  1.00  0.76           C  
ATOM   2558  NH1 ARG A 167      15.833  -7.973  18.397  1.00  0.76           N  
ATOM   2559  NH2 ARG A 167      14.199  -9.428  17.784  1.00  0.76           N  
ATOM   2560  H   ARG A 167      20.950 -12.353  19.087  1.00  0.76           H  
ATOM   2561  HA  ARG A 167      18.799 -14.163  18.544  1.00  0.76           H  
ATOM   2562 1HB  ARG A 167      19.277 -11.313  17.593  1.00  0.76           H  
ATOM   2563 2HB  ARG A 167      17.773 -12.177  17.348  1.00  0.76           H  
ATOM   2564 1HG  ARG A 167      17.417 -12.297  19.765  1.00  0.76           H  
ATOM   2565 2HG  ARG A 167      18.984 -11.527  20.051  1.00  0.76           H  
ATOM   2566 1HD  ARG A 167      17.371  -9.821  20.293  1.00  0.76           H  
ATOM   2567 2HD  ARG A 167      18.110  -9.554  18.697  1.00  0.76           H  
ATOM   2568  HE  ARG A 167      15.754 -11.207  18.546  1.00  0.76           H  
ATOM   2569 1HH1 ARG A 167      16.766  -7.733  18.739  1.00  0.76           H  
ATOM   2570 2HH1 ARG A 167      15.204  -7.197  18.118  1.00  0.76           H  
ATOM   2571 1HH2 ARG A 167      13.845 -10.366  17.687  1.00  0.76           H  
ATOM   2572 2HH2 ARG A 167      13.630  -8.635  17.503  1.00  0.76           H  
ATOM   2573  N   LEU A 168      20.653 -13.305  15.931  1.00  0.73           N  
ATOM   2574  CA  LEU A 168      20.998 -13.691  14.567  1.00  0.73           C  
ATOM   2575  C   LEU A 168      21.484 -15.122  14.479  1.00  0.73           C  
ATOM   2576  O   LEU A 168      21.152 -15.833  13.529  1.00  0.73           O  
ATOM   2577  CB  LEU A 168      22.064 -12.762  14.032  1.00  0.73           C  
ATOM   2578  CG  LEU A 168      21.627 -11.405  13.733  1.00  0.73           C  
ATOM   2579  CD1 LEU A 168      22.814 -10.606  13.532  1.00  0.73           C  
ATOM   2580  CD2 LEU A 168      20.768 -11.433  12.452  1.00  0.73           C  
ATOM   2581  H   LEU A 168      21.182 -12.561  16.388  1.00  0.73           H  
ATOM   2582  HA  LEU A 168      20.108 -13.588  13.952  1.00  0.73           H  
ATOM   2583 1HB  LEU A 168      22.877 -12.707  14.748  1.00  0.73           H  
ATOM   2584 2HB  LEU A 168      22.440 -13.170  13.113  1.00  0.73           H  
ATOM   2585  HG  LEU A 168      21.050 -10.985  14.559  1.00  0.73           H  
ATOM   2586 1HD1 LEU A 168      22.504  -9.595  13.285  1.00  0.73           H  
ATOM   2587 2HD1 LEU A 168      23.398 -10.599  14.434  1.00  0.73           H  
ATOM   2588 3HD1 LEU A 168      23.396 -11.037  12.740  1.00  0.73           H  
ATOM   2589 1HD2 LEU A 168      20.457 -10.418  12.203  1.00  0.73           H  
ATOM   2590 2HD2 LEU A 168      21.353 -11.846  11.629  1.00  0.73           H  
ATOM   2591 3HD2 LEU A 168      19.891 -12.051  12.615  1.00  0.73           H  
ATOM   2592  N   LYS A 169      22.270 -15.554  15.461  1.00  0.71           N  
ATOM   2593  CA  LYS A 169      22.755 -16.918  15.480  1.00  0.71           C  
ATOM   2594  C   LYS A 169      21.548 -17.832  15.540  1.00  0.71           C  
ATOM   2595  O   LYS A 169      21.451 -18.791  14.776  1.00  0.71           O  
ATOM   2596  CB  LYS A 169      23.693 -17.148  16.662  1.00  0.71           C  
ATOM   2597  CG  LYS A 169      24.308 -18.552  16.757  1.00  0.71           C  
ATOM   2598  CD  LYS A 169      25.273 -18.634  17.949  1.00  0.71           C  
ATOM   2599  CE  LYS A 169      26.008 -19.977  18.016  1.00  0.71           C  
ATOM   2600  NZ  LYS A 169      25.090 -21.107  18.321  1.00  0.71           N  
ATOM   2601  H   LYS A 169      22.546 -14.918  16.205  1.00  0.71           H  
ATOM   2602  HA  LYS A 169      23.294 -17.119  14.554  1.00  0.71           H  
ATOM   2603 1HB  LYS A 169      24.504 -16.419  16.622  1.00  0.71           H  
ATOM   2604 2HB  LYS A 169      23.147 -16.965  17.587  1.00  0.71           H  
ATOM   2605 1HG  LYS A 169      23.511 -19.294  16.889  1.00  0.71           H  
ATOM   2606 2HG  LYS A 169      24.846 -18.782  15.837  1.00  0.71           H  
ATOM   2607 1HD  LYS A 169      26.006 -17.830  17.875  1.00  0.71           H  
ATOM   2608 2HD  LYS A 169      24.707 -18.499  18.870  1.00  0.71           H  
ATOM   2609 1HE  LYS A 169      26.493 -20.166  17.060  1.00  0.71           H  
ATOM   2610 2HE  LYS A 169      26.768 -19.924  18.794  1.00  0.71           H  
ATOM   2611 1HZ  LYS A 169      25.597 -21.972  18.355  1.00  0.71           H  
ATOM   2612 2HZ  LYS A 169      24.631 -20.962  19.202  1.00  0.71           H  
ATOM   2613 3HZ  LYS A 169      24.370 -21.187  17.590  1.00  0.71           H  
ATOM   2614  N   ALA A 170      20.597 -17.512  16.426  1.00  0.69           N  
ATOM   2615  CA  ALA A 170      19.399 -18.326  16.537  1.00  0.69           C  
ATOM   2616  C   ALA A 170      18.651 -18.358  15.203  1.00  0.69           C  
ATOM   2617  O   ALA A 170      18.202 -19.419  14.774  1.00  0.69           O  
ATOM   2618  CB  ALA A 170      18.504 -17.783  17.637  1.00  0.69           C  
ATOM   2619  H   ALA A 170      20.722 -16.706  17.041  1.00  0.69           H  
ATOM   2620  HA  ALA A 170      19.700 -19.344  16.787  1.00  0.69           H  
ATOM   2621 1HB  ALA A 170      17.618 -18.413  17.726  1.00  0.69           H  
ATOM   2622 2HB  ALA A 170      19.052 -17.781  18.580  1.00  0.69           H  
ATOM   2623 3HB  ALA A 170      18.204 -16.771  17.394  1.00  0.69           H  
ATOM   2624  N   MET A 171      18.582 -17.215  14.508  1.00  0.68           N  
ATOM   2625  CA  MET A 171      17.920 -17.169  13.209  1.00  0.68           C  
ATOM   2626  C   MET A 171      18.623 -18.076  12.198  1.00  0.68           C  
ATOM   2627  O   MET A 171      17.983 -18.732  11.364  1.00  0.68           O  
ATOM   2628  CB  MET A 171      17.851 -15.734  12.692  1.00  0.68           C  
ATOM   2629  CG  MET A 171      16.909 -14.825  13.446  1.00  0.68           C  
ATOM   2630  SD  MET A 171      17.033 -13.117  12.898  1.00  0.68           S  
ATOM   2631  CE  MET A 171      16.331 -13.223  11.268  1.00  0.68           C  
ATOM   2632  H   MET A 171      18.957 -16.358  14.916  1.00  0.68           H  
ATOM   2633  HA  MET A 171      16.908 -17.538  13.344  1.00  0.68           H  
ATOM   2634 1HB  MET A 171      18.837 -15.292  12.737  1.00  0.68           H  
ATOM   2635 2HB  MET A 171      17.558 -15.736  11.647  1.00  0.68           H  
ATOM   2636 1HG  MET A 171      15.885 -15.161  13.298  1.00  0.68           H  
ATOM   2637 2HG  MET A 171      17.124 -14.867  14.505  1.00  0.68           H  
ATOM   2638 1HE  MET A 171      16.347 -12.241  10.827  1.00  0.68           H  
ATOM   2639 2HE  MET A 171      16.916 -13.909  10.654  1.00  0.68           H  
ATOM   2640 3HE  MET A 171      15.302 -13.578  11.327  1.00  0.68           H  
ATOM   2641  N   GLU A 172      19.952 -18.134  12.255  1.00  0.68           N  
ATOM   2642  CA  GLU A 172      20.655 -19.042  11.363  1.00  0.68           C  
ATOM   2643  C   GLU A 172      20.280 -20.492  11.698  1.00  0.68           C  
ATOM   2644  O   GLU A 172      19.911 -21.268  10.814  1.00  0.68           O  
ATOM   2645  CB  GLU A 172      22.177 -18.859  11.447  1.00  0.68           C  
ATOM   2646  CG  GLU A 172      22.948 -19.820  10.533  1.00  0.68           C  
ATOM   2647  CD  GLU A 172      24.430 -19.651  10.574  1.00  0.68           C  
ATOM   2648  OE1 GLU A 172      24.886 -18.677  11.116  1.00  0.68           O  
ATOM   2649  OE2 GLU A 172      25.118 -20.501  10.062  1.00  0.68           O  
ATOM   2650  H   GLU A 172      20.465 -17.550  12.919  1.00  0.68           H  
ATOM   2651  HA  GLU A 172      20.342 -18.834  10.340  1.00  0.68           H  
ATOM   2652 1HB  GLU A 172      22.433 -17.841  11.164  1.00  0.68           H  
ATOM   2653 2HB  GLU A 172      22.514 -19.013  12.469  1.00  0.68           H  
ATOM   2654 1HG  GLU A 172      22.706 -20.842  10.824  1.00  0.68           H  
ATOM   2655 2HG  GLU A 172      22.603 -19.676   9.507  1.00  0.68           H  
ATOM   2656  N   GLU A 173      20.317 -20.839  12.989  1.00  0.68           N  
ATOM   2657  CA  GLU A 173      20.041 -22.203  13.453  1.00  0.68           C  
ATOM   2658  C   GLU A 173      18.621 -22.670  13.120  1.00  0.68           C  
ATOM   2659  O   GLU A 173      18.405 -23.837  12.785  1.00  0.68           O  
ATOM   2660  CB  GLU A 173      20.281 -22.311  14.964  1.00  0.68           C  
ATOM   2661  CG  GLU A 173      21.753 -22.204  15.374  1.00  0.68           C  
ATOM   2662  CD  GLU A 173      21.977 -22.243  16.868  1.00  0.68           C  
ATOM   2663  OE1 GLU A 173      21.025 -22.279  17.612  1.00  0.68           O  
ATOM   2664  OE2 GLU A 173      23.130 -22.221  17.268  1.00  0.68           O  
ATOM   2665  H   GLU A 173      20.593 -20.128  13.668  1.00  0.68           H  
ATOM   2666  HA  GLU A 173      20.738 -22.873  12.951  1.00  0.68           H  
ATOM   2667 1HB  GLU A 173      19.735 -21.517  15.472  1.00  0.68           H  
ATOM   2668 2HB  GLU A 173      19.893 -23.260  15.330  1.00  0.68           H  
ATOM   2669 1HG  GLU A 173      22.304 -23.023  14.914  1.00  0.68           H  
ATOM   2670 2HG  GLU A 173      22.154 -21.272  14.978  1.00  0.68           H  
ATOM   2671  N   GLU A 174      17.663 -21.746  13.168  1.00  0.68           N  
ATOM   2672  CA  GLU A 174      16.263 -22.038  12.875  1.00  0.68           C  
ATOM   2673  C   GLU A 174      15.960 -21.979  11.378  1.00  0.68           C  
ATOM   2674  O   GLU A 174      14.819 -22.194  10.967  1.00  0.68           O  
ATOM   2675  CB  GLU A 174      15.341 -21.062  13.620  1.00  0.68           C  
ATOM   2676  CG  GLU A 174      15.374 -21.201  15.153  1.00  0.68           C  
ATOM   2677  CD  GLU A 174      14.515 -20.185  15.890  1.00  0.68           C  
ATOM   2678  OE1 GLU A 174      13.891 -19.370  15.251  1.00  0.68           O  
ATOM   2679  OE2 GLU A 174      14.490 -20.230  17.100  1.00  0.68           O  
ATOM   2680  H   GLU A 174      17.915 -20.806  13.479  1.00  0.68           H  
ATOM   2681  HA  GLU A 174      16.048 -23.048  13.221  1.00  0.68           H  
ATOM   2682 1HB  GLU A 174      15.639 -20.040  13.378  1.00  0.68           H  
ATOM   2683 2HB  GLU A 174      14.315 -21.194  13.282  1.00  0.68           H  
ATOM   2684 1HG  GLU A 174      15.034 -22.201  15.416  1.00  0.68           H  
ATOM   2685 2HG  GLU A 174      16.406 -21.106  15.489  1.00  0.68           H  
ATOM   2686  N   LYS A 175      16.978 -21.672  10.566  1.00  0.68           N  
ATOM   2687  CA  LYS A 175      16.866 -21.531   9.121  1.00  0.68           C  
ATOM   2688  C   LYS A 175      15.862 -20.465   8.698  1.00  0.68           C  
ATOM   2689  O   LYS A 175      15.095 -20.671   7.754  1.00  0.68           O  
ATOM   2690  CB  LYS A 175      16.505 -22.873   8.478  1.00  0.68           C  
ATOM   2691  CG  LYS A 175      17.536 -23.971   8.718  1.00  0.68           C  
ATOM   2692  CD  LYS A 175      17.157 -25.262   8.007  1.00  0.68           C  
ATOM   2693  CE  LYS A 175      18.167 -26.364   8.290  1.00  0.68           C  
ATOM   2694  NZ  LYS A 175      17.788 -27.646   7.634  1.00  0.68           N  
ATOM   2695  H   LYS A 175      17.907 -21.531  10.954  1.00  0.68           H  
ATOM   2696  HA  LYS A 175      17.844 -21.226   8.745  1.00  0.68           H  
ATOM   2697 1HB  LYS A 175      15.543 -23.223   8.843  1.00  0.68           H  
ATOM   2698 2HB  LYS A 175      16.411 -22.740   7.401  1.00  0.68           H  
ATOM   2699 1HG  LYS A 175      18.509 -23.635   8.359  1.00  0.68           H  
ATOM   2700 2HG  LYS A 175      17.616 -24.164   9.791  1.00  0.68           H  
ATOM   2701 1HD  LYS A 175      16.172 -25.586   8.348  1.00  0.68           H  
ATOM   2702 2HD  LYS A 175      17.111 -25.088   6.932  1.00  0.68           H  
ATOM   2703 1HE  LYS A 175      19.145 -26.054   7.924  1.00  0.68           H  
ATOM   2704 2HE  LYS A 175      18.227 -26.522   9.368  1.00  0.68           H  
ATOM   2705 1HZ  LYS A 175      18.481 -28.351   7.846  1.00  0.68           H  
ATOM   2706 2HZ  LYS A 175      16.886 -27.947   7.976  1.00  0.68           H  
ATOM   2707 3HZ  LYS A 175      17.741 -27.511   6.634  1.00  0.68           H  
ATOM   2708  N   VAL A 176      15.877 -19.315   9.382  1.00  0.67           N  
ATOM   2709  CA  VAL A 176      14.980 -18.221   9.027  1.00  0.67           C  
ATOM   2710  C   VAL A 176      15.740 -16.981   8.554  1.00  0.67           C  
ATOM   2711  O   VAL A 176      15.126 -15.997   8.147  1.00  0.67           O  
ATOM   2712  CB  VAL A 176      14.062 -17.861  10.205  1.00  0.67           C  
ATOM   2713  CG1 VAL A 176      13.197 -19.057  10.574  1.00  0.67           C  
ATOM   2714  CG2 VAL A 176      14.877 -17.451  11.360  1.00  0.67           C  
ATOM   2715  H   VAL A 176      16.528 -19.200  10.161  1.00  0.67           H  
ATOM   2716  HA  VAL A 176      14.344 -18.554   8.208  1.00  0.67           H  
ATOM   2717  HB  VAL A 176      13.403 -17.048   9.908  1.00  0.67           H  
ATOM   2718 1HG1 VAL A 176      12.540 -18.793  11.402  1.00  0.67           H  
ATOM   2719 2HG1 VAL A 176      12.600 -19.353   9.713  1.00  0.67           H  
ATOM   2720 3HG1 VAL A 176      13.831 -19.882  10.873  1.00  0.67           H  
ATOM   2721 1HG2 VAL A 176      14.235 -17.190  12.200  1.00  0.67           H  
ATOM   2722 2HG2 VAL A 176      15.515 -18.282  11.634  1.00  0.67           H  
ATOM   2723 3HG2 VAL A 176      15.478 -16.596  11.081  1.00  0.67           H  
ATOM   2724  N   LEU A 177      17.073 -17.037   8.605  1.00  0.65           N  
ATOM   2725  CA  LEU A 177      17.917 -15.936   8.144  1.00  0.65           C  
ATOM   2726  C   LEU A 177      18.010 -16.051   6.629  1.00  0.65           C  
ATOM   2727  O   LEU A 177      18.359 -17.120   6.127  1.00  0.65           O  
ATOM   2728  CB  LEU A 177      19.324 -16.022   8.758  1.00  0.65           C  
ATOM   2729  CG  LEU A 177      20.288 -14.887   8.417  1.00  0.65           C  
ATOM   2730  CD1 LEU A 177      19.758 -13.589   9.013  1.00  0.65           C  
ATOM   2731  CD2 LEU A 177      21.673 -15.211   8.972  1.00  0.65           C  
ATOM   2732  H   LEU A 177      17.508 -17.876   8.960  1.00  0.65           H  
ATOM   2733  HA  LEU A 177      17.455 -14.987   8.408  1.00  0.65           H  
ATOM   2734 1HB  LEU A 177      19.231 -16.066   9.838  1.00  0.65           H  
ATOM   2735 2HB  LEU A 177      19.792 -16.950   8.418  1.00  0.65           H  
ATOM   2736  HG  LEU A 177      20.347 -14.773   7.336  1.00  0.65           H  
ATOM   2737 1HD1 LEU A 177      20.425 -12.779   8.761  1.00  0.65           H  
ATOM   2738 2HD1 LEU A 177      18.782 -13.387   8.606  1.00  0.65           H  
ATOM   2739 3HD1 LEU A 177      19.687 -13.684  10.097  1.00  0.65           H  
ATOM   2740 1HD2 LEU A 177      22.368 -14.401   8.723  1.00  0.65           H  
ATOM   2741 2HD2 LEU A 177      21.614 -15.324  10.055  1.00  0.65           H  
ATOM   2742 3HD2 LEU A 177      22.024 -16.137   8.534  1.00  0.65           H  
ATOM   2743  N   LYS A 178      17.648 -14.994   5.905  1.00  0.63           N  
ATOM   2744  CA  LYS A 178      17.623 -15.056   4.444  1.00  0.63           C  
ATOM   2745  C   LYS A 178      18.756 -14.307   3.727  1.00  0.63           C  
ATOM   2746  O   LYS A 178      18.804 -14.290   2.498  1.00  0.63           O  
ATOM   2747  CB  LYS A 178      16.252 -14.590   3.983  1.00  0.63           C  
ATOM   2748  CG  LYS A 178      15.125 -15.539   4.446  1.00  0.63           C  
ATOM   2749  CD  LYS A 178      13.733 -15.005   4.140  1.00  0.63           C  
ATOM   2750  CE  LYS A 178      12.657 -15.972   4.638  1.00  0.63           C  
ATOM   2751  NZ  LYS A 178      11.291 -15.405   4.489  1.00  0.63           N  
ATOM   2752  H   LYS A 178      17.354 -14.139   6.378  1.00  0.63           H  
ATOM   2753  HA  LYS A 178      17.716 -16.104   4.159  1.00  0.63           H  
ATOM   2754 1HB  LYS A 178      16.068 -13.616   4.397  1.00  0.63           H  
ATOM   2755 2HB  LYS A 178      16.226 -14.506   2.897  1.00  0.63           H  
ATOM   2756 1HG  LYS A 178      15.245 -16.495   3.936  1.00  0.63           H  
ATOM   2757 2HG  LYS A 178      15.209 -15.722   5.511  1.00  0.63           H  
ATOM   2758 1HD  LYS A 178      13.589 -14.047   4.637  1.00  0.63           H  
ATOM   2759 2HD  LYS A 178      13.618 -14.857   3.066  1.00  0.63           H  
ATOM   2760 1HE  LYS A 178      12.720 -16.897   4.068  1.00  0.63           H  
ATOM   2761 2HE  LYS A 178      12.836 -16.193   5.694  1.00  0.63           H  
ATOM   2762 1HZ  LYS A 178      10.597 -16.054   4.827  1.00  0.63           H  
ATOM   2763 2HZ  LYS A 178      11.242 -14.553   5.037  1.00  0.63           H  
ATOM   2764 3HZ  LYS A 178      11.102 -15.195   3.520  1.00  0.63           H  
ATOM   2765  N   TYR A 179      19.675 -13.717   4.481  1.00  0.61           N  
ATOM   2766  CA  TYR A 179      20.825 -13.028   3.890  1.00  0.61           C  
ATOM   2767  C   TYR A 179      22.028 -13.043   4.847  1.00  0.61           C  
ATOM   2768  O   TYR A 179      21.833 -13.092   6.055  1.00  0.61           O  
ATOM   2769  CB  TYR A 179      20.457 -11.602   3.467  1.00  0.61           C  
ATOM   2770  CG  TYR A 179      19.884 -10.733   4.540  1.00  0.61           C  
ATOM   2771  CD1 TYR A 179      20.695  -9.994   5.387  1.00  0.61           C  
ATOM   2772  CD2 TYR A 179      18.525 -10.625   4.634  1.00  0.61           C  
ATOM   2773  CE1 TYR A 179      20.137  -9.157   6.329  1.00  0.61           C  
ATOM   2774  CE2 TYR A 179      17.977  -9.804   5.562  1.00  0.61           C  
ATOM   2775  CZ  TYR A 179      18.768  -9.064   6.413  1.00  0.61           C  
ATOM   2776  OH  TYR A 179      18.187  -8.249   7.350  1.00  0.61           O  
ATOM   2777  H   TYR A 179      19.573 -13.757   5.484  1.00  0.61           H  
ATOM   2778  HA  TYR A 179      21.074 -13.568   2.986  1.00  0.61           H  
ATOM   2779 1HB  TYR A 179      21.327 -11.092   3.071  1.00  0.61           H  
ATOM   2780 2HB  TYR A 179      19.731 -11.647   2.653  1.00  0.61           H  
ATOM   2781  HD1 TYR A 179      21.763 -10.077   5.321  1.00  0.61           H  
ATOM   2782  HD2 TYR A 179      17.882 -11.198   3.966  1.00  0.61           H  
ATOM   2783  HE1 TYR A 179      20.772  -8.580   6.998  1.00  0.61           H  
ATOM   2784  HE2 TYR A 179      16.913  -9.742   5.631  1.00  0.61           H  
ATOM   2785  HH  TYR A 179      18.850  -7.985   8.016  1.00  0.61           H  
ATOM   2786  N   PRO A 180      23.280 -13.003   4.347  1.00  0.59           N  
ATOM   2787  CA  PRO A 180      24.504 -12.967   5.139  1.00  0.59           C  
ATOM   2788  C   PRO A 180      24.545 -11.812   6.115  1.00  0.59           C  
ATOM   2789  O   PRO A 180      24.332 -10.668   5.701  1.00  0.59           O  
ATOM   2790  CB  PRO A 180      25.561 -12.697   4.070  1.00  0.59           C  
ATOM   2791  CG  PRO A 180      24.985 -13.250   2.793  1.00  0.59           C  
ATOM   2792  CD  PRO A 180      23.513 -13.033   2.879  1.00  0.59           C  
ATOM   2793  HA  PRO A 180      24.662 -13.933   5.643  1.00  0.59           H  
ATOM   2794 1HB  PRO A 180      25.773 -11.623   4.009  1.00  0.59           H  
ATOM   2795 2HB  PRO A 180      26.497 -13.196   4.353  1.00  0.59           H  
ATOM   2796 1HG  PRO A 180      25.399 -12.689   1.945  1.00  0.59           H  
ATOM   2797 2HG  PRO A 180      25.266 -14.270   2.633  1.00  0.59           H  
ATOM   2798 1HD  PRO A 180      23.228 -12.105   2.395  1.00  0.59           H  
ATOM   2799 2HD  PRO A 180      23.063 -13.915   2.408  1.00  0.59           H  
ATOM   2800  N   VAL A 181      24.910 -12.082   7.363  1.00  0.59           N  
ATOM   2801  CA  VAL A 181      24.999 -11.002   8.340  1.00  0.59           C  
ATOM   2802  C   VAL A 181      26.331 -11.061   9.076  1.00  0.59           C  
ATOM   2803  O   VAL A 181      26.736 -12.135   9.511  1.00  0.59           O  
ATOM   2804  CB  VAL A 181      23.809 -11.002   9.330  1.00  0.59           C  
ATOM   2805  CG1 VAL A 181      23.977  -9.851  10.308  1.00  0.59           C  
ATOM   2806  CG2 VAL A 181      22.509 -10.793   8.580  1.00  0.59           C  
ATOM   2807  H   VAL A 181      25.095 -13.053   7.629  1.00  0.59           H  
ATOM   2808  HA  VAL A 181      24.947 -10.070   7.800  1.00  0.59           H  
ATOM   2809  HB  VAL A 181      23.776 -11.939   9.885  1.00  0.59           H  
ATOM   2810 1HG1 VAL A 181      23.134  -9.821  10.962  1.00  0.59           H  
ATOM   2811 2HG1 VAL A 181      24.892  -9.963  10.887  1.00  0.59           H  
ATOM   2812 3HG1 VAL A 181      24.010  -8.922   9.760  1.00  0.59           H  
ATOM   2813 1HG2 VAL A 181      21.681 -10.766   9.286  1.00  0.59           H  
ATOM   2814 2HG2 VAL A 181      22.560  -9.847   8.042  1.00  0.59           H  
ATOM   2815 3HG2 VAL A 181      22.355 -11.595   7.882  1.00  0.59           H  
ATOM   2816  N   ILE A 182      27.020  -9.931   9.203  1.00  0.60           N  
ATOM   2817  CA  ILE A 182      28.309  -9.924   9.870  1.00  0.60           C  
ATOM   2818  C   ILE A 182      28.286  -9.444  11.319  1.00  0.60           C  
ATOM   2819  O   ILE A 182      27.936  -8.304  11.659  1.00  0.60           O  
ATOM   2820  CB  ILE A 182      29.332  -9.109   9.079  1.00  0.60           C  
ATOM   2821  CG1 ILE A 182      29.515  -9.716   7.707  1.00  0.60           C  
ATOM   2822  CG2 ILE A 182      30.659  -9.088   9.840  1.00  0.60           C  
ATOM   2823  CD1 ILE A 182      30.302  -8.849   6.774  1.00  0.60           C  
ATOM   2824  H   ILE A 182      26.642  -9.082   8.810  1.00  0.60           H  
ATOM   2825  HA  ILE A 182      28.671 -10.942   9.868  1.00  0.60           H  
ATOM   2826  HB  ILE A 182      28.968  -8.097   8.946  1.00  0.60           H  
ATOM   2827 1HG1 ILE A 182      30.022 -10.670   7.808  1.00  0.60           H  
ATOM   2828 2HG1 ILE A 182      28.538  -9.890   7.280  1.00  0.60           H  
ATOM   2829 1HG2 ILE A 182      31.393  -8.511   9.283  1.00  0.60           H  
ATOM   2830 2HG2 ILE A 182      30.518  -8.635  10.817  1.00  0.60           H  
ATOM   2831 3HG2 ILE A 182      31.021 -10.111   9.965  1.00  0.60           H  
ATOM   2832 1HD1 ILE A 182      30.378  -9.333   5.816  1.00  0.60           H  
ATOM   2833 2HD1 ILE A 182      29.791  -7.902   6.659  1.00  0.60           H  
ATOM   2834 3HD1 ILE A 182      31.299  -8.676   7.177  1.00  0.60           H  
ATOM   2835  N   ALA A 183      28.720 -10.336  12.179  1.00  0.62           N  
ATOM   2836  CA  ALA A 183      28.763 -10.144  13.607  1.00  0.62           C  
ATOM   2837  C   ALA A 183      29.966  -9.311  13.973  1.00  0.62           C  
ATOM   2838  O   ALA A 183      31.001  -9.828  14.400  1.00  0.62           O  
ATOM   2839  CB  ALA A 183      28.807 -11.480  14.299  1.00  0.62           C  
ATOM   2840  H   ALA A 183      29.032 -11.223  11.807  1.00  0.62           H  
ATOM   2841  HA  ALA A 183      27.869  -9.599  13.914  1.00  0.62           H  
ATOM   2842 1HB  ALA A 183      28.838 -11.339  15.370  1.00  0.62           H  
ATOM   2843 2HB  ALA A 183      27.928 -12.054  14.031  1.00  0.62           H  
ATOM   2844 3HB  ALA A 183      29.696 -12.014  13.983  1.00  0.62           H  
ATOM   2845  N   VAL A 184      29.825  -8.005  13.807  1.00  0.64           N  
ATOM   2846  CA  VAL A 184      30.912  -7.064  14.028  1.00  0.64           C  
ATOM   2847  C   VAL A 184      31.307  -7.184  15.481  1.00  0.64           C  
ATOM   2848  O   VAL A 184      32.487  -7.173  15.830  1.00  0.64           O  
ATOM   2849  CB  VAL A 184      30.515  -5.635  13.647  1.00  0.64           C  
ATOM   2850  CG1 VAL A 184      31.604  -4.670  14.036  1.00  0.64           C  
ATOM   2851  CG2 VAL A 184      30.242  -5.575  12.145  1.00  0.64           C  
ATOM   2852  H   VAL A 184      28.912  -7.663  13.496  1.00  0.64           H  
ATOM   2853  HA  VAL A 184      31.750  -7.340  13.424  1.00  0.64           H  
ATOM   2854  HB  VAL A 184      29.614  -5.353  14.194  1.00  0.64           H  
ATOM   2855 1HG1 VAL A 184      31.302  -3.650  13.770  1.00  0.64           H  
ATOM   2856 2HG1 VAL A 184      31.767  -4.731  15.082  1.00  0.64           H  
ATOM   2857 3HG1 VAL A 184      32.506  -4.932  13.511  1.00  0.64           H  
ATOM   2858 1HG2 VAL A 184      29.940  -4.562  11.878  1.00  0.64           H  
ATOM   2859 2HG2 VAL A 184      31.140  -5.848  11.596  1.00  0.64           H  
ATOM   2860 3HG2 VAL A 184      29.447  -6.269  11.901  1.00  0.64           H  
ATOM   2861  N   ASN A 185      30.297  -7.362  16.325  1.00  0.67           N  
ATOM   2862  CA  ASN A 185      30.469  -7.573  17.759  1.00  0.67           C  
ATOM   2863  C   ASN A 185      31.506  -8.628  18.126  1.00  0.67           C  
ATOM   2864  O   ASN A 185      32.112  -8.535  19.189  1.00  0.67           O  
ATOM   2865  CB  ASN A 185      29.179  -7.989  18.399  1.00  0.67           C  
ATOM   2866  CG  ASN A 185      29.236  -7.984  19.876  1.00  0.67           C  
ATOM   2867  OD1 ASN A 185      29.289  -6.918  20.508  1.00  0.67           O  
ATOM   2868  ND2 ASN A 185      29.220  -9.149  20.458  1.00  0.67           N  
ATOM   2869  H   ASN A 185      29.351  -7.308  15.934  1.00  0.67           H  
ATOM   2870  HA  ASN A 185      30.807  -6.664  18.211  1.00  0.67           H  
ATOM   2871 1HB  ASN A 185      28.363  -7.354  18.056  1.00  0.67           H  
ATOM   2872 2HB  ASN A 185      28.963  -8.995  18.093  1.00  0.67           H  
ATOM   2873 1HD2 ASN A 185      29.195  -9.197  21.462  1.00  0.67           H  
ATOM   2874 2HD2 ASN A 185      29.182  -9.987  19.909  1.00  0.67           H  
ATOM   2875  N   ASN A 186      31.707  -9.654  17.292  1.00  0.70           N  
ATOM   2876  CA  ASN A 186      32.635 -10.694  17.701  1.00  0.70           C  
ATOM   2877  C   ASN A 186      34.087 -10.382  17.358  1.00  0.70           C  
ATOM   2878  O   ASN A 186      34.985 -11.181  17.641  1.00  0.70           O  
ATOM   2879  CB  ASN A 186      32.247 -12.033  17.133  1.00  0.70           C  
ATOM   2880  CG  ASN A 186      31.020 -12.626  17.784  1.00  0.70           C  
ATOM   2881  OD1 ASN A 186      30.699 -12.385  18.966  1.00  0.70           O  
ATOM   2882  ND2 ASN A 186      30.327 -13.439  17.026  1.00  0.70           N  
ATOM   2883  H   ASN A 186      31.255  -9.704  16.380  1.00  0.70           H  
ATOM   2884  HA  ASN A 186      32.562 -10.773  18.770  1.00  0.70           H  
ATOM   2885 1HB  ASN A 186      32.048 -11.913  16.065  1.00  0.70           H  
ATOM   2886 2HB  ASN A 186      33.076 -12.731  17.234  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 186      29.508 -13.883  17.382  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 186      30.637 -13.631  16.078  1.00  0.70           H  
ATOM   2889  N   ALA A 187      34.331  -9.242  16.723  1.00  0.74           N  
ATOM   2890  CA  ALA A 187      35.688  -8.852  16.396  1.00  0.74           C  
ATOM   2891  C   ALA A 187      36.468  -8.652  17.694  1.00  0.74           C  
ATOM   2892  O   ALA A 187      35.936  -8.094  18.659  1.00  0.74           O  
ATOM   2893  CB  ALA A 187      35.675  -7.582  15.564  1.00  0.74           C  
ATOM   2894  H   ALA A 187      33.565  -8.610  16.487  1.00  0.74           H  
ATOM   2895  HA  ALA A 187      36.159  -9.654  15.827  1.00  0.74           H  
ATOM   2896 1HB  ALA A 187      36.698  -7.296  15.314  1.00  0.74           H  
ATOM   2897 2HB  ALA A 187      35.111  -7.752  14.650  1.00  0.74           H  
ATOM   2898 3HB  ALA A 187      35.199  -6.783  16.128  1.00  0.74           H  
ATOM   2899  N   PHE A 188      37.737  -9.053  17.723  1.00  0.77           N  
ATOM   2900  CA  PHE A 188      38.533  -8.856  18.931  1.00  0.77           C  
ATOM   2901  C   PHE A 188      38.624  -7.398  19.324  1.00  0.77           C  
ATOM   2902  O   PHE A 188      38.455  -7.056  20.500  1.00  0.77           O  
ATOM   2903  CB  PHE A 188      39.947  -9.389  18.816  1.00  0.77           C  
ATOM   2904  CG  PHE A 188      40.717  -9.118  20.088  1.00  0.77           C  
ATOM   2905  CD1 PHE A 188      40.550  -9.928  21.203  1.00  0.77           C  
ATOM   2906  CD2 PHE A 188      41.583  -8.038  20.178  1.00  0.77           C  
ATOM   2907  CE1 PHE A 188      41.235  -9.667  22.372  1.00  0.77           C  
ATOM   2908  CE2 PHE A 188      42.266  -7.775  21.346  1.00  0.77           C  
ATOM   2909  CZ  PHE A 188      42.092  -8.591  22.447  1.00  0.77           C  
ATOM   2910  H   PHE A 188      38.160  -9.487  16.912  1.00  0.77           H  
ATOM   2911  HA  PHE A 188      38.044  -9.392  19.745  1.00  0.77           H  
ATOM   2912 1HB  PHE A 188      39.936 -10.458  18.625  1.00  0.77           H  
ATOM   2913 2HB  PHE A 188      40.464  -8.903  17.999  1.00  0.77           H  
ATOM   2914  HD1 PHE A 188      39.868 -10.776  21.148  1.00  0.77           H  
ATOM   2915  HD2 PHE A 188      41.714  -7.391  19.306  1.00  0.77           H  
ATOM   2916  HE1 PHE A 188      41.096 -10.315  23.234  1.00  0.77           H  
ATOM   2917  HE2 PHE A 188      42.942  -6.923  21.399  1.00  0.77           H  
ATOM   2918  HZ  PHE A 188      42.632  -8.385  23.370  1.00  0.77           H  
ATOM   2919  N   THR A 189      38.925  -6.539  18.348  1.00  0.80           N  
ATOM   2920  CA  THR A 189      39.094  -5.128  18.606  1.00  0.80           C  
ATOM   2921  C   THR A 189      37.863  -4.561  19.271  1.00  0.80           C  
ATOM   2922  O   THR A 189      37.960  -3.788  20.220  1.00  0.80           O  
ATOM   2923  CB  THR A 189      39.335  -4.375  17.292  1.00  0.80           C  
ATOM   2924  OG1 THR A 189      40.505  -4.862  16.682  1.00  0.80           O  
ATOM   2925  CG2 THR A 189      39.479  -2.940  17.521  1.00  0.80           C  
ATOM   2926  H   THR A 189      39.050  -6.866  17.380  1.00  0.80           H  
ATOM   2927  HA  THR A 189      39.947  -4.993  19.270  1.00  0.80           H  
ATOM   2928  HB  THR A 189      38.492  -4.546  16.624  1.00  0.80           H  
ATOM   2929  HG1 THR A 189      40.265  -5.711  16.250  1.00  0.80           H  
ATOM   2930 1HG2 THR A 189      39.634  -2.489  16.555  1.00  0.80           H  
ATOM   2931 2HG2 THR A 189      38.573  -2.553  17.980  1.00  0.80           H  
ATOM   2932 3HG2 THR A 189      40.331  -2.750  18.165  1.00  0.80           H  
ATOM   2933  N   LYS A 190      36.690  -4.925  18.772  1.00  0.82           N  
ATOM   2934  CA  LYS A 190      35.477  -4.400  19.354  1.00  0.82           C  
ATOM   2935  C   LYS A 190      35.294  -4.941  20.775  1.00  0.82           C  
ATOM   2936  O   LYS A 190      34.997  -4.172  21.692  1.00  0.82           O  
ATOM   2937  CB  LYS A 190      34.288  -4.668  18.439  1.00  0.82           C  
ATOM   2938  CG  LYS A 190      32.967  -4.076  18.900  1.00  0.82           C  
ATOM   2939  CD  LYS A 190      32.020  -4.134  17.784  1.00  0.82           C  
ATOM   2940  CE  LYS A 190      30.551  -3.953  18.159  1.00  0.82           C  
ATOM   2941  NZ  LYS A 190      30.167  -2.648  18.696  1.00  0.82           N  
ATOM   2942  H   LYS A 190      36.648  -5.582  18.005  1.00  0.82           H  
ATOM   2943  HA  LYS A 190      35.579  -3.318  19.432  1.00  0.82           H  
ATOM   2944 1HB  LYS A 190      34.498  -4.278  17.442  1.00  0.82           H  
ATOM   2945 2HB  LYS A 190      34.145  -5.753  18.342  1.00  0.82           H  
ATOM   2946 1HG  LYS A 190      32.570  -4.624  19.758  1.00  0.82           H  
ATOM   2947 2HG  LYS A 190      33.099  -3.039  19.166  1.00  0.82           H  
ATOM   2948 1HD  LYS A 190      32.275  -3.348  17.071  1.00  0.82           H  
ATOM   2949 2HD  LYS A 190      32.155  -5.081  17.298  1.00  0.82           H  
ATOM   2950 1HE  LYS A 190      29.990  -4.121  17.249  1.00  0.82           H  
ATOM   2951 2HE  LYS A 190      30.266  -4.692  18.895  1.00  0.82           H  
ATOM   2952 1HZ  LYS A 190      29.138  -2.755  18.833  1.00  0.82           H  
ATOM   2953 2HZ  LYS A 190      30.615  -2.420  19.592  1.00  0.82           H  
ATOM   2954 3HZ  LYS A 190      30.393  -1.907  18.027  1.00  0.82           H  
ATOM   2955  N   TYR A 191      35.558  -6.225  21.007  1.00  0.84           N  
ATOM   2956  CA  TYR A 191      35.413  -6.709  22.375  1.00  0.84           C  
ATOM   2957  C   TYR A 191      36.317  -5.975  23.370  1.00  0.84           C  
ATOM   2958  O   TYR A 191      35.876  -5.577  24.461  1.00  0.84           O  
ATOM   2959  CB  TYR A 191      35.753  -8.186  22.451  1.00  0.84           C  
ATOM   2960  CG  TYR A 191      34.651  -9.116  22.165  1.00  0.84           C  
ATOM   2961  CD1 TYR A 191      34.821 -10.150  21.277  1.00  0.84           C  
ATOM   2962  CD2 TYR A 191      33.456  -8.949  22.829  1.00  0.84           C  
ATOM   2963  CE1 TYR A 191      33.784 -11.025  21.054  1.00  0.84           C  
ATOM   2964  CE2 TYR A 191      32.416  -9.810  22.606  1.00  0.84           C  
ATOM   2965  CZ  TYR A 191      32.569 -10.848  21.719  1.00  0.84           C  
ATOM   2966  OH  TYR A 191      31.514 -11.713  21.501  1.00  0.84           O  
ATOM   2967  H   TYR A 191      35.823  -6.861  20.250  1.00  0.84           H  
ATOM   2968  HA  TYR A 191      34.378  -6.562  22.679  1.00  0.84           H  
ATOM   2969 1HB  TYR A 191      36.558  -8.400  21.748  1.00  0.84           H  
ATOM   2970 2HB  TYR A 191      36.126  -8.389  23.413  1.00  0.84           H  
ATOM   2971  HD1 TYR A 191      35.771 -10.278  20.756  1.00  0.84           H  
ATOM   2972  HD2 TYR A 191      33.345  -8.129  23.533  1.00  0.84           H  
ATOM   2973  HE1 TYR A 191      33.915 -11.849  20.353  1.00  0.84           H  
ATOM   2974  HE2 TYR A 191      31.470  -9.674  23.130  1.00  0.84           H  
ATOM   2975  HH  TYR A 191      31.477 -11.979  20.561  1.00  0.84           H  
ATOM   2976  N   LEU A 192      37.563  -5.737  22.973  1.00  0.84           N  
ATOM   2977  CA  LEU A 192      38.496  -5.053  23.847  1.00  0.84           C  
ATOM   2978  C   LEU A 192      38.208  -3.575  24.015  1.00  0.84           C  
ATOM   2979  O   LEU A 192      38.126  -3.068  25.140  1.00  0.84           O  
ATOM   2980  CB  LEU A 192      39.921  -5.226  23.336  1.00  0.84           C  
ATOM   2981  CG  LEU A 192      40.972  -4.460  24.133  1.00  0.84           C  
ATOM   2982  CD1 LEU A 192      40.942  -4.923  25.563  1.00  0.84           C  
ATOM   2983  CD2 LEU A 192      42.326  -4.688  23.521  1.00  0.84           C  
ATOM   2984  H   LEU A 192      37.871  -6.076  22.059  1.00  0.84           H  
ATOM   2985  HA  LEU A 192      38.429  -5.512  24.827  1.00  0.84           H  
ATOM   2986 1HB  LEU A 192      40.173  -6.285  23.361  1.00  0.84           H  
ATOM   2987 2HB  LEU A 192      39.961  -4.890  22.295  1.00  0.84           H  
ATOM   2988  HG  LEU A 192      40.740  -3.393  24.108  1.00  0.84           H  
ATOM   2989 1HD1 LEU A 192      41.682  -4.371  26.142  1.00  0.84           H  
ATOM   2990 2HD1 LEU A 192      39.950  -4.739  25.969  1.00  0.84           H  
ATOM   2991 3HD1 LEU A 192      41.166  -5.986  25.603  1.00  0.84           H  
ATOM   2992 1HD2 LEU A 192      43.078  -4.134  24.083  1.00  0.84           H  
ATOM   2993 2HD2 LEU A 192      42.559  -5.747  23.552  1.00  0.84           H  
ATOM   2994 3HD2 LEU A 192      42.320  -4.351  22.492  1.00  0.84           H  
ATOM   2995  N   PHE A 193      38.078  -2.867  22.910  1.00  0.84           N  
ATOM   2996  CA  PHE A 193      37.927  -1.441  23.004  1.00  0.84           C  
ATOM   2997  C   PHE A 193      36.510  -0.984  23.278  1.00  0.84           C  
ATOM   2998  O   PHE A 193      36.313  -0.026  24.017  1.00  0.84           O  
ATOM   2999  CB  PHE A 193      38.481  -0.790  21.756  1.00  0.84           C  
ATOM   3000  CG  PHE A 193      39.971  -0.865  21.692  1.00  0.84           C  
ATOM   3001  CD1 PHE A 193      40.601  -1.908  21.047  1.00  0.84           C  
ATOM   3002  CD2 PHE A 193      40.746   0.121  22.271  1.00  0.84           C  
ATOM   3003  CE1 PHE A 193      41.967  -1.971  20.968  1.00  0.84           C  
ATOM   3004  CE2 PHE A 193      42.123   0.062  22.202  1.00  0.84           C  
ATOM   3005  CZ  PHE A 193      42.735  -0.987  21.546  1.00  0.84           C  
ATOM   3006  H   PHE A 193      38.104  -3.312  21.993  1.00  0.84           H  
ATOM   3007  HA  PHE A 193      38.544  -1.106  23.826  1.00  0.84           H  
ATOM   3008 1HB  PHE A 193      38.068  -1.275  20.871  1.00  0.84           H  
ATOM   3009 2HB  PHE A 193      38.191   0.256  21.728  1.00  0.84           H  
ATOM   3010  HD1 PHE A 193      40.003  -2.682  20.593  1.00  0.84           H  
ATOM   3011  HD2 PHE A 193      40.257   0.951  22.785  1.00  0.84           H  
ATOM   3012  HE1 PHE A 193      42.442  -2.803  20.448  1.00  0.84           H  
ATOM   3013  HE2 PHE A 193      42.727   0.845  22.662  1.00  0.84           H  
ATOM   3014  HZ  PHE A 193      43.822  -1.035  21.487  1.00  0.84           H  
ATOM   3015  N   ASP A 194      35.518  -1.621  22.669  1.00  0.82           N  
ATOM   3016  CA  ASP A 194      34.152  -1.146  22.789  1.00  0.82           C  
ATOM   3017  C   ASP A 194      33.505  -1.677  24.044  1.00  0.82           C  
ATOM   3018  O   ASP A 194      33.059  -0.903  24.892  1.00  0.82           O  
ATOM   3019  CB  ASP A 194      33.394  -1.559  21.535  1.00  0.82           C  
ATOM   3020  CG  ASP A 194      32.101  -0.875  21.247  1.00  0.82           C  
ATOM   3021  OD1 ASP A 194      32.107   0.321  21.107  1.00  0.82           O  
ATOM   3022  OD2 ASP A 194      31.097  -1.552  21.116  1.00  0.82           O  
ATOM   3023  H   ASP A 194      35.683  -2.452  22.110  1.00  0.82           H  
ATOM   3024  HA  ASP A 194      34.141  -0.080  22.857  1.00  0.82           H  
ATOM   3025 1HB  ASP A 194      34.052  -1.435  20.676  1.00  0.82           H  
ATOM   3026 2HB  ASP A 194      33.166  -2.612  21.612  1.00  0.82           H  
ATOM   3027  N   ASN A 195      33.505  -2.990  24.200  1.00  0.80           N  
ATOM   3028  CA  ASN A 195      32.844  -3.544  25.366  1.00  0.80           C  
ATOM   3029  C   ASN A 195      33.608  -3.311  26.664  1.00  0.80           C  
ATOM   3030  O   ASN A 195      33.037  -2.811  27.628  1.00  0.80           O  
ATOM   3031  CB  ASN A 195      32.519  -4.999  25.138  1.00  0.80           C  
ATOM   3032  CG  ASN A 195      31.310  -5.141  24.246  1.00  0.80           C  
ATOM   3033  OD1 ASN A 195      30.525  -4.194  24.117  1.00  0.80           O  
ATOM   3034  ND2 ASN A 195      31.124  -6.278  23.642  1.00  0.80           N  
ATOM   3035  H   ASN A 195      33.939  -3.582  23.487  1.00  0.80           H  
ATOM   3036  HA  ASN A 195      31.890  -3.025  25.481  1.00  0.80           H  
ATOM   3037 1HB  ASN A 195      33.361  -5.486  24.662  1.00  0.80           H  
ATOM   3038 2HB  ASN A 195      32.354  -5.495  26.082  1.00  0.80           H  
ATOM   3039 1HD2 ASN A 195      30.327  -6.395  23.042  1.00  0.80           H  
ATOM   3040 2HD2 ASN A 195      31.766  -7.028  23.760  1.00  0.80           H  
ATOM   3041  N   ARG A 196      34.907  -3.566  26.686  1.00  0.78           N  
ATOM   3042  CA  ARG A 196      35.604  -3.354  27.945  1.00  0.78           C  
ATOM   3043  C   ARG A 196      36.003  -1.889  28.180  1.00  0.78           C  
ATOM   3044  O   ARG A 196      35.504  -1.233  29.102  1.00  0.78           O  
ATOM   3045  CB  ARG A 196      36.840  -4.245  27.982  1.00  0.78           C  
ATOM   3046  CG  ARG A 196      37.671  -4.234  29.232  1.00  0.78           C  
ATOM   3047  CD  ARG A 196      38.810  -5.186  29.112  1.00  0.78           C  
ATOM   3048  NE  ARG A 196      39.645  -5.210  30.303  1.00  0.78           N  
ATOM   3049  CZ  ARG A 196      40.798  -5.902  30.418  1.00  0.78           C  
ATOM   3050  NH1 ARG A 196      41.249  -6.609  29.407  1.00  0.78           N  
ATOM   3051  NH2 ARG A 196      41.480  -5.867  31.549  1.00  0.78           N  
ATOM   3052  H   ARG A 196      35.374  -3.984  25.879  1.00  0.78           H  
ATOM   3053  HA  ARG A 196      34.941  -3.660  28.751  1.00  0.78           H  
ATOM   3054 1HB  ARG A 196      36.497  -5.253  27.867  1.00  0.78           H  
ATOM   3055 2HB  ARG A 196      37.484  -4.036  27.163  1.00  0.78           H  
ATOM   3056 1HG  ARG A 196      38.056  -3.231  29.419  1.00  0.78           H  
ATOM   3057 2HG  ARG A 196      37.058  -4.561  30.062  1.00  0.78           H  
ATOM   3058 1HD  ARG A 196      38.424  -6.191  28.944  1.00  0.78           H  
ATOM   3059 2HD  ARG A 196      39.429  -4.893  28.273  1.00  0.78           H  
ATOM   3060  HE  ARG A 196      39.336  -4.676  31.106  1.00  0.78           H  
ATOM   3061 1HH1 ARG A 196      40.738  -6.631  28.539  1.00  0.78           H  
ATOM   3062 2HH1 ARG A 196      42.113  -7.124  29.497  1.00  0.78           H  
ATOM   3063 1HH2 ARG A 196      41.136  -5.323  32.331  1.00  0.78           H  
ATOM   3064 2HH2 ARG A 196      42.343  -6.384  31.634  1.00  0.78           H  
ATOM   3065  N   ILE A 197      36.828  -1.318  27.319  1.00  0.75           N  
ATOM   3066  CA  ILE A 197      37.278   0.043  27.595  1.00  0.75           C  
ATOM   3067  C   ILE A 197      36.168   1.104  27.477  1.00  0.75           C  
ATOM   3068  O   ILE A 197      35.940   1.875  28.417  1.00  0.75           O  
ATOM   3069  CB  ILE A 197      38.450   0.373  26.661  1.00  0.75           C  
ATOM   3070  CG1 ILE A 197      39.660  -0.548  27.027  1.00  0.75           C  
ATOM   3071  CG2 ILE A 197      38.812   1.838  26.729  1.00  0.75           C  
ATOM   3072  CD1 ILE A 197      40.794  -0.570  25.999  1.00  0.75           C  
ATOM   3073  H   ILE A 197      37.202  -1.839  26.521  1.00  0.75           H  
ATOM   3074  HA  ILE A 197      37.651   0.068  28.619  1.00  0.75           H  
ATOM   3075  HB  ILE A 197      38.167   0.142  25.658  1.00  0.75           H  
ATOM   3076 1HG1 ILE A 197      40.066  -0.216  27.979  1.00  0.75           H  
ATOM   3077 2HG1 ILE A 197      39.293  -1.572  27.142  1.00  0.75           H  
ATOM   3078 1HG2 ILE A 197      39.635   2.039  26.047  1.00  0.75           H  
ATOM   3079 2HG2 ILE A 197      37.952   2.446  26.447  1.00  0.75           H  
ATOM   3080 3HG2 ILE A 197      39.110   2.077  27.743  1.00  0.75           H  
ATOM   3081 1HD1 ILE A 197      41.583  -1.238  26.344  1.00  0.75           H  
ATOM   3082 2HD1 ILE A 197      40.422  -0.929  25.052  1.00  0.75           H  
ATOM   3083 3HD1 ILE A 197      41.196   0.432  25.874  1.00  0.75           H  
ATOM   3084  N   GLY A 198      35.456   1.106  26.350  1.00  0.73           N  
ATOM   3085  CA  GLY A 198      34.388   2.053  26.060  1.00  0.73           C  
ATOM   3086  C   GLY A 198      33.231   2.025  27.040  1.00  0.73           C  
ATOM   3087  O   GLY A 198      32.926   3.044  27.681  1.00  0.73           O  
ATOM   3088  H   GLY A 198      35.694   0.444  25.623  1.00  0.73           H  
ATOM   3089 1HA  GLY A 198      34.819   3.047  26.049  1.00  0.73           H  
ATOM   3090 2HA  GLY A 198      34.006   1.850  25.061  1.00  0.73           H  
ATOM   3091  N   THR A 199      32.591   0.865  27.195  1.00  0.72           N  
ATOM   3092  CA  THR A 199      31.469   0.791  28.117  1.00  0.72           C  
ATOM   3093  C   THR A 199      31.926   1.168  29.512  1.00  0.72           C  
ATOM   3094  O   THR A 199      31.204   1.869  30.228  1.00  0.72           O  
ATOM   3095  CB  THR A 199      30.762  -0.568  28.177  1.00  0.72           C  
ATOM   3096  OG1 THR A 199      30.250  -0.932  26.887  1.00  0.72           O  
ATOM   3097  CG2 THR A 199      29.580  -0.410  29.124  1.00  0.72           C  
ATOM   3098  H   THR A 199      32.853   0.063  26.619  1.00  0.72           H  
ATOM   3099  HA  THR A 199      30.720   1.512  27.803  1.00  0.72           H  
ATOM   3100  HB  THR A 199      31.420  -1.334  28.550  1.00  0.72           H  
ATOM   3101  HG1 THR A 199      30.042  -0.136  26.364  1.00  0.72           H  
ATOM   3102 1HG2 THR A 199      29.022  -1.335  29.197  1.00  0.72           H  
ATOM   3103 2HG2 THR A 199      29.949  -0.129  30.105  1.00  0.72           H  
ATOM   3104 3HG2 THR A 199      28.922   0.370  28.747  1.00  0.72           H  
ATOM   3105  N   GLY A 200      33.111   0.711  29.928  1.00  0.70           N  
ATOM   3106  CA  GLY A 200      33.587   1.070  31.247  1.00  0.70           C  
ATOM   3107  C   GLY A 200      33.644   2.590  31.435  1.00  0.70           C  
ATOM   3108  O   GLY A 200      33.024   3.139  32.356  1.00  0.70           O  
ATOM   3109  H   GLY A 200      33.707   0.116  29.346  1.00  0.70           H  
ATOM   3110 1HA  GLY A 200      32.929   0.641  31.987  1.00  0.70           H  
ATOM   3111 2HA  GLY A 200      34.578   0.639  31.398  1.00  0.70           H  
ATOM   3112  N   GLN A 201      34.370   3.288  30.555  1.00  0.69           N  
ATOM   3113  CA  GLN A 201      34.529   4.733  30.705  1.00  0.69           C  
ATOM   3114  C   GLN A 201      33.218   5.499  30.623  1.00  0.69           C  
ATOM   3115  O   GLN A 201      33.005   6.465  31.369  1.00  0.69           O  
ATOM   3116  CB  GLN A 201      35.468   5.284  29.622  1.00  0.69           C  
ATOM   3117  CG  GLN A 201      36.924   4.895  29.785  1.00  0.69           C  
ATOM   3118  CD  GLN A 201      37.805   5.435  28.674  1.00  0.69           C  
ATOM   3119  OE1 GLN A 201      37.473   6.439  28.033  1.00  0.69           O  
ATOM   3120  NE2 GLN A 201      38.940   4.788  28.454  1.00  0.69           N  
ATOM   3121  H   GLN A 201      34.841   2.802  29.786  1.00  0.69           H  
ATOM   3122  HA  GLN A 201      34.967   4.925  31.683  1.00  0.69           H  
ATOM   3123 1HB  GLN A 201      35.136   4.914  28.645  1.00  0.69           H  
ATOM   3124 2HB  GLN A 201      35.403   6.369  29.598  1.00  0.69           H  
ATOM   3125 1HG  GLN A 201      37.282   5.301  30.717  1.00  0.69           H  
ATOM   3126 2HG  GLN A 201      37.000   3.807  29.792  1.00  0.69           H  
ATOM   3127 1HE2 GLN A 201      39.566   5.103  27.741  1.00  0.69           H  
ATOM   3128 2HE2 GLN A 201      39.172   3.990  29.008  1.00  0.69           H  
ATOM   3129  N   SER A 202      32.339   5.071  29.725  1.00  0.69           N  
ATOM   3130  CA  SER A 202      31.082   5.759  29.524  1.00  0.69           C  
ATOM   3131  C   SER A 202      30.055   5.481  30.629  1.00  0.69           C  
ATOM   3132  O   SER A 202      29.204   6.328  30.913  1.00  0.69           O  
ATOM   3133  CB  SER A 202      30.588   5.394  28.159  1.00  0.69           C  
ATOM   3134  OG  SER A 202      30.345   4.015  28.084  1.00  0.69           O  
ATOM   3135  H   SER A 202      32.563   4.265  29.141  1.00  0.69           H  
ATOM   3136  HA  SER A 202      31.285   6.829  29.521  1.00  0.69           H  
ATOM   3137 1HB  SER A 202      29.717   5.967  27.929  1.00  0.69           H  
ATOM   3138 2HB  SER A 202      31.346   5.662  27.433  1.00  0.69           H  
ATOM   3139  HG  SER A 202      31.241   3.597  28.134  1.00  0.69           H  
ATOM   3140  N   THR A 203      30.166   4.335  31.308  1.00  0.69           N  
ATOM   3141  CA  THR A 203      29.299   4.050  32.445  1.00  0.69           C  
ATOM   3142  C   THR A 203      29.643   4.994  33.573  1.00  0.69           C  
ATOM   3143  O   THR A 203      28.761   5.613  34.179  1.00  0.69           O  
ATOM   3144  CB  THR A 203      29.452   2.608  32.931  1.00  0.69           C  
ATOM   3145  OG1 THR A 203      29.042   1.713  31.902  1.00  0.69           O  
ATOM   3146  CG2 THR A 203      28.656   2.362  34.221  1.00  0.69           C  
ATOM   3147  H   THR A 203      30.842   3.629  31.014  1.00  0.69           H  
ATOM   3148  HA  THR A 203      28.264   4.217  32.153  1.00  0.69           H  
ATOM   3149  HB  THR A 203      30.509   2.420  33.137  1.00  0.69           H  
ATOM   3150  HG1 THR A 203      29.718   1.750  31.177  1.00  0.69           H  
ATOM   3151 1HG2 THR A 203      28.806   1.337  34.541  1.00  0.69           H  
ATOM   3152 2HG2 THR A 203      29.010   3.039  34.997  1.00  0.69           H  
ATOM   3153 3HG2 THR A 203      27.595   2.538  34.045  1.00  0.69           H  
ATOM   3154  N   ILE A 204      30.942   5.137  33.822  1.00  0.69           N  
ATOM   3155  CA  ILE A 204      31.415   5.994  34.888  1.00  0.69           C  
ATOM   3156  C   ILE A 204      31.005   7.419  34.614  1.00  0.69           C  
ATOM   3157  O   ILE A 204      30.550   8.122  35.503  1.00  0.69           O  
ATOM   3158  CB  ILE A 204      32.935   5.918  34.993  1.00  0.69           C  
ATOM   3159  CG1 ILE A 204      33.362   4.506  35.396  1.00  0.69           C  
ATOM   3160  CG2 ILE A 204      33.487   6.946  35.950  1.00  0.69           C  
ATOM   3161  CD1 ILE A 204      32.862   4.026  36.711  1.00  0.69           C  
ATOM   3162  H   ILE A 204      31.617   4.601  33.268  1.00  0.69           H  
ATOM   3163  HA  ILE A 204      30.969   5.675  35.828  1.00  0.69           H  
ATOM   3164  HB  ILE A 204      33.354   6.105  34.001  1.00  0.69           H  
ATOM   3165 1HG1 ILE A 204      33.015   3.815  34.646  1.00  0.69           H  
ATOM   3166 2HG1 ILE A 204      34.427   4.483  35.429  1.00  0.69           H  
ATOM   3167 1HG2 ILE A 204      34.572   6.871  35.968  1.00  0.69           H  
ATOM   3168 2HG2 ILE A 204      33.196   7.942  35.624  1.00  0.69           H  
ATOM   3169 3HG2 ILE A 204      33.107   6.760  36.921  1.00  0.69           H  
ATOM   3170 1HD1 ILE A 204      33.231   3.016  36.880  1.00  0.69           H  
ATOM   3171 2HD1 ILE A 204      33.230   4.679  37.489  1.00  0.69           H  
ATOM   3172 3HD1 ILE A 204      31.773   4.020  36.713  1.00  0.69           H  
ATOM   3173  N   ASP A 205      31.120   7.851  33.364  1.00  0.69           N  
ATOM   3174  CA  ASP A 205      30.729   9.206  33.041  1.00  0.69           C  
ATOM   3175  C   ASP A 205      29.201   9.392  33.189  1.00  0.69           C  
ATOM   3176  O   ASP A 205      28.748  10.407  33.734  1.00  0.69           O  
ATOM   3177  CB  ASP A 205      31.228   9.536  31.628  1.00  0.69           C  
ATOM   3178  CG  ASP A 205      31.168  10.991  31.276  1.00  0.69           C  
ATOM   3179  OD1 ASP A 205      31.824  11.769  31.926  1.00  0.69           O  
ATOM   3180  OD2 ASP A 205      30.494  11.337  30.339  1.00  0.69           O  
ATOM   3181  H   ASP A 205      31.529   7.253  32.644  1.00  0.69           H  
ATOM   3182  HA  ASP A 205      31.223   9.879  33.741  1.00  0.69           H  
ATOM   3183 1HB  ASP A 205      32.257   9.186  31.520  1.00  0.69           H  
ATOM   3184 2HB  ASP A 205      30.627   8.979  30.906  1.00  0.69           H  
ATOM   3185  N   GLY A 206      28.402   8.386  32.785  1.00  0.70           N  
ATOM   3186  CA  GLY A 206      26.936   8.460  32.884  1.00  0.70           C  
ATOM   3187  C   GLY A 206      26.477   8.679  34.305  1.00  0.70           C  
ATOM   3188  O   GLY A 206      25.595   9.505  34.555  1.00  0.70           O  
ATOM   3189  H   GLY A 206      28.812   7.565  32.344  1.00  0.70           H  
ATOM   3190 1HA  GLY A 206      26.550   9.269  32.277  1.00  0.70           H  
ATOM   3191 2HA  GLY A 206      26.512   7.534  32.498  1.00  0.70           H  
ATOM   3192  N   ILE A 207      27.122   7.989  35.246  1.00  0.71           N  
ATOM   3193  CA  ILE A 207      26.835   8.131  36.670  1.00  0.71           C  
ATOM   3194  C   ILE A 207      27.040   9.579  37.099  1.00  0.71           C  
ATOM   3195  O   ILE A 207      26.024  10.275  37.023  1.00  0.71           O  
ATOM   3196  CB  ILE A 207      27.693   7.168  37.483  1.00  0.71           C  
ATOM   3197  CG1 ILE A 207      27.233   5.729  37.186  1.00  0.71           C  
ATOM   3198  CG2 ILE A 207      27.564   7.492  38.986  1.00  0.71           C  
ATOM   3199  CD1 ILE A 207      28.189   4.684  37.655  1.00  0.71           C  
ATOM   3200  H   ILE A 207      27.834   7.315  34.950  1.00  0.71           H  
ATOM   3201  HA  ILE A 207      25.796   7.877  36.844  1.00  0.71           H  
ATOM   3202  HB  ILE A 207      28.733   7.258  37.166  1.00  0.71           H  
ATOM   3203 1HG1 ILE A 207      26.276   5.564  37.679  1.00  0.71           H  
ATOM   3204 2HG1 ILE A 207      27.092   5.614  36.111  1.00  0.71           H  
ATOM   3205 1HG2 ILE A 207      28.177   6.806  39.560  1.00  0.71           H  
ATOM   3206 2HG2 ILE A 207      27.904   8.514  39.169  1.00  0.71           H  
ATOM   3207 3HG2 ILE A 207      26.524   7.396  39.298  1.00  0.71           H  
ATOM   3208 1HD1 ILE A 207      27.790   3.700  37.417  1.00  0.71           H  
ATOM   3209 2HD1 ILE A 207      29.146   4.821  37.153  1.00  0.71           H  
ATOM   3210 3HD1 ILE A 207      28.326   4.783  38.714  1.00  0.71           H  
ATOM   3211  N   LEU A 208      28.189  10.067  36.629  1.00  0.72           N  
ATOM   3212  CA  LEU A 208      28.714  11.221  37.327  1.00  0.72           C  
ATOM   3213  C   LEU A 208      27.960  12.430  36.784  1.00  0.72           C  
ATOM   3214  O   LEU A 208      27.481  13.273  37.545  1.00  0.72           O  
ATOM   3215  CB  LEU A 208      30.224  11.374  37.088  1.00  0.72           C  
ATOM   3216  CG  LEU A 208      31.128  10.311  37.728  1.00  0.72           C  
ATOM   3217  CD1 LEU A 208      32.532  10.480  37.215  1.00  0.72           C  
ATOM   3218  CD2 LEU A 208      31.101  10.476  39.218  1.00  0.72           C  
ATOM   3219  H   LEU A 208      28.194  10.240  35.626  1.00  0.72           H  
ATOM   3220  HA  LEU A 208      28.520  11.119  38.394  1.00  0.72           H  
ATOM   3221 1HB  LEU A 208      30.400  11.340  36.009  1.00  0.72           H  
ATOM   3222 2HB  LEU A 208      30.537  12.347  37.456  1.00  0.72           H  
ATOM   3223  HG  LEU A 208      30.777   9.328  37.481  1.00  0.72           H  
ATOM   3224 1HD1 LEU A 208      33.169   9.734  37.660  1.00  0.72           H  
ATOM   3225 2HD1 LEU A 208      32.532  10.354  36.132  1.00  0.72           H  
ATOM   3226 3HD1 LEU A 208      32.900  11.472  37.468  1.00  0.72           H  
ATOM   3227 1HD2 LEU A 208      31.741   9.740  39.675  1.00  0.72           H  
ATOM   3228 2HD2 LEU A 208      31.451  11.471  39.485  1.00  0.72           H  
ATOM   3229 3HD2 LEU A 208      30.082  10.342  39.561  1.00  0.72           H  
ATOM   3230  N   ARG A 209      27.778  12.468  35.456  1.00  0.73           N  
ATOM   3231  CA  ARG A 209      27.062  13.562  34.802  1.00  0.73           C  
ATOM   3232  C   ARG A 209      25.610  13.694  35.233  1.00  0.73           C  
ATOM   3233  O   ARG A 209      25.071  14.802  35.261  1.00  0.73           O  
ATOM   3234  CB  ARG A 209      27.053  13.405  33.284  1.00  0.73           C  
ATOM   3235  CG  ARG A 209      28.356  13.686  32.573  1.00  0.73           C  
ATOM   3236  CD  ARG A 209      28.195  13.568  31.099  1.00  0.73           C  
ATOM   3237  NE  ARG A 209      29.437  13.816  30.400  1.00  0.73           N  
ATOM   3238  CZ  ARG A 209      29.902  15.020  30.017  1.00  0.73           C  
ATOM   3239  NH1 ARG A 209      29.202  16.116  30.249  1.00  0.73           N  
ATOM   3240  NH2 ARG A 209      31.069  15.098  29.405  1.00  0.73           N  
ATOM   3241  H   ARG A 209      28.170  11.732  34.871  1.00  0.73           H  
ATOM   3242  HA  ARG A 209      27.577  14.490  35.047  1.00  0.73           H  
ATOM   3243 1HB  ARG A 209      26.773  12.374  33.037  1.00  0.73           H  
ATOM   3244 2HB  ARG A 209      26.292  14.055  32.857  1.00  0.73           H  
ATOM   3245 1HG  ARG A 209      28.704  14.689  32.809  1.00  0.73           H  
ATOM   3246 2HG  ARG A 209      29.107  12.952  32.886  1.00  0.73           H  
ATOM   3247 1HD  ARG A 209      27.876  12.551  30.862  1.00  0.73           H  
ATOM   3248 2HD  ARG A 209      27.450  14.274  30.743  1.00  0.73           H  
ATOM   3249  HE  ARG A 209      30.019  12.993  30.213  1.00  0.73           H  
ATOM   3250 1HH1 ARG A 209      28.310  16.053  30.718  1.00  0.73           H  
ATOM   3251 2HH1 ARG A 209      29.558  17.015  29.957  1.00  0.73           H  
ATOM   3252 1HH2 ARG A 209      31.603  14.249  29.234  1.00  0.73           H  
ATOM   3253 2HH2 ARG A 209      31.430  15.989  29.115  1.00  0.73           H  
ATOM   3254  N   ALA A 210      24.952  12.567  35.507  1.00  0.74           N  
ATOM   3255  CA  ALA A 210      23.547  12.586  35.861  1.00  0.74           C  
ATOM   3256  C   ALA A 210      23.304  12.724  37.348  1.00  0.74           C  
ATOM   3257  O   ALA A 210      22.379  13.408  37.776  1.00  0.74           O  
ATOM   3258  CB  ALA A 210      22.922  11.310  35.395  1.00  0.74           C  
ATOM   3259  H   ALA A 210      25.422  11.654  35.489  1.00  0.74           H  
ATOM   3260  HA  ALA A 210      23.082  13.433  35.361  1.00  0.74           H  
ATOM   3261 1HB  ALA A 210      21.865  11.311  35.628  1.00  0.74           H  
ATOM   3262 2HB  ALA A 210      23.063  11.205  34.325  1.00  0.74           H  
ATOM   3263 3HB  ALA A 210      23.423  10.497  35.914  1.00  0.74           H  
ATOM   3264  N   THR A 211      24.109  12.053  38.148  1.00  0.74           N  
ATOM   3265  CA  THR A 211      23.827  11.999  39.569  1.00  0.74           C  
ATOM   3266  C   THR A 211      24.593  13.019  40.380  1.00  0.74           C  
ATOM   3267  O   THR A 211      24.185  13.373  41.484  1.00  0.74           O  
ATOM   3268  CB  THR A 211      24.226  10.622  40.109  1.00  0.74           C  
ATOM   3269  OG1 THR A 211      25.650  10.478  39.939  1.00  0.74           O  
ATOM   3270  CG2 THR A 211      23.526   9.488  39.358  1.00  0.74           C  
ATOM   3271  H   THR A 211      24.885  11.524  37.754  1.00  0.74           H  
ATOM   3272  HA  THR A 211      22.769  12.174  39.729  1.00  0.74           H  
ATOM   3273  HB  THR A 211      23.979  10.568  41.148  1.00  0.74           H  
ATOM   3274  HG1 THR A 211      25.836  10.431  38.980  1.00  0.74           H  
ATOM   3275 1HG2 THR A 211      23.855   8.544  39.765  1.00  0.74           H  
ATOM   3276 2HG2 THR A 211      22.455   9.571  39.471  1.00  0.74           H  
ATOM   3277 3HG2 THR A 211      23.784   9.536  38.298  1.00  0.74           H  
ATOM   3278  N   ASN A 212      25.731  13.465  39.851  1.00  0.74           N  
ATOM   3279  CA  ASN A 212      26.656  14.341  40.547  1.00  0.74           C  
ATOM   3280  C   ASN A 212      27.166  13.695  41.844  1.00  0.74           C  
ATOM   3281  O   ASN A 212      27.585  14.394  42.773  1.00  0.74           O  
ATOM   3282  CB  ASN A 212      26.042  15.717  40.791  1.00  0.74           C  
ATOM   3283  CG  ASN A 212      25.713  16.442  39.486  1.00  0.74           C  
ATOM   3284  OD1 ASN A 212      24.567  16.861  39.235  1.00  0.74           O  
ATOM   3285  ND2 ASN A 212      26.708  16.589  38.642  1.00  0.74           N  
ATOM   3286  H   ASN A 212      26.019  13.173  38.922  1.00  0.74           H  
ATOM   3287  HA  ASN A 212      27.529  14.483  39.905  1.00  0.74           H  
ATOM   3288 1HB  ASN A 212      25.139  15.634  41.390  1.00  0.74           H  
ATOM   3289 2HB  ASN A 212      26.747  16.324  41.356  1.00  0.74           H  
ATOM   3290 1HD2 ASN A 212      26.558  17.048  37.764  1.00  0.74           H  
ATOM   3291 2HD2 ASN A 212      27.614  16.231  38.870  1.00  0.74           H  
ATOM   3292  N   ILE A 213      27.205  12.353  41.874  1.00  0.73           N  
ATOM   3293  CA  ILE A 213      27.735  11.625  43.016  1.00  0.73           C  
ATOM   3294  C   ILE A 213      29.107  11.072  42.714  1.00  0.73           C  
ATOM   3295  O   ILE A 213      29.266  10.225  41.836  1.00  0.73           O  
ATOM   3296  CB  ILE A 213      26.806  10.458  43.404  1.00  0.73           C  
ATOM   3297  CG1 ILE A 213      25.422  11.012  43.797  1.00  0.73           C  
ATOM   3298  CG2 ILE A 213      27.423   9.628  44.526  1.00  0.73           C  
ATOM   3299  CD1 ILE A 213      24.351   9.957  43.986  1.00  0.73           C  
ATOM   3300  H   ILE A 213      26.815  11.816  41.098  1.00  0.73           H  
ATOM   3301  HA  ILE A 213      27.816  12.305  43.862  1.00  0.73           H  
ATOM   3302  HB  ILE A 213      26.658   9.819  42.531  1.00  0.73           H  
ATOM   3303 1HG1 ILE A 213      25.523  11.573  44.723  1.00  0.73           H  
ATOM   3304 2HG1 ILE A 213      25.094  11.689  43.028  1.00  0.73           H  
ATOM   3305 1HG2 ILE A 213      26.758   8.801  44.775  1.00  0.73           H  
ATOM   3306 2HG2 ILE A 213      28.389   9.233  44.202  1.00  0.73           H  
ATOM   3307 3HG2 ILE A 213      27.565  10.258  45.402  1.00  0.73           H  
ATOM   3308 1HD1 ILE A 213      23.408  10.435  44.256  1.00  0.73           H  
ATOM   3309 2HD1 ILE A 213      24.222   9.406  43.073  1.00  0.73           H  
ATOM   3310 3HD1 ILE A 213      24.647   9.271  44.779  1.00  0.73           H  
ATOM   3311  N   LEU A 214      30.106  11.535  43.445  1.00  0.72           N  
ATOM   3312  CA  LEU A 214      31.452  11.071  43.186  1.00  0.72           C  
ATOM   3313  C   LEU A 214      31.622   9.621  43.588  1.00  0.72           C  
ATOM   3314  O   LEU A 214      31.297   9.232  44.704  1.00  0.72           O  
ATOM   3315  CB  LEU A 214      32.499  11.947  43.885  1.00  0.72           C  
ATOM   3316  CG  LEU A 214      33.956  11.512  43.643  1.00  0.72           C  
ATOM   3317  CD1 LEU A 214      34.303  11.643  42.150  1.00  0.72           C  
ATOM   3318  CD2 LEU A 214      34.881  12.371  44.487  1.00  0.72           C  
ATOM   3319  H   LEU A 214      29.929  12.227  44.160  1.00  0.72           H  
ATOM   3320  HA  LEU A 214      31.632  11.143  42.115  1.00  0.72           H  
ATOM   3321 1HB  LEU A 214      32.388  12.974  43.537  1.00  0.72           H  
ATOM   3322 2HB  LEU A 214      32.319  11.920  44.959  1.00  0.72           H  
ATOM   3323  HG  LEU A 214      34.071  10.486  43.938  1.00  0.72           H  
ATOM   3324 1HD1 LEU A 214      35.334  11.325  41.988  1.00  0.72           H  
ATOM   3325 2HD1 LEU A 214      33.639  11.020  41.556  1.00  0.72           H  
ATOM   3326 3HD1 LEU A 214      34.192  12.681  41.842  1.00  0.72           H  
ATOM   3327 1HD2 LEU A 214      35.912  12.058  44.329  1.00  0.72           H  
ATOM   3328 2HD2 LEU A 214      34.771  13.418  44.201  1.00  0.72           H  
ATOM   3329 3HD2 LEU A 214      34.622  12.251  45.539  1.00  0.72           H  
ATOM   3330  N   ILE A 215      32.122   8.849  42.644  1.00  0.70           N  
ATOM   3331  CA  ILE A 215      32.420   7.431  42.739  1.00  0.70           C  
ATOM   3332  C   ILE A 215      33.548   7.066  43.703  1.00  0.70           C  
ATOM   3333  O   ILE A 215      33.515   6.004  44.328  1.00  0.70           O  
ATOM   3334  CB  ILE A 215      32.675   6.903  41.346  1.00  0.70           C  
ATOM   3335  CG1 ILE A 215      31.351   6.925  40.579  1.00  0.70           C  
ATOM   3336  CG2 ILE A 215      33.302   5.568  41.378  1.00  0.70           C  
ATOM   3337  CD1 ILE A 215      31.495   6.707  39.135  1.00  0.70           C  
ATOM   3338  H   ILE A 215      32.316   9.296  41.761  1.00  0.70           H  
ATOM   3339  HA  ILE A 215      31.517   6.939  43.103  1.00  0.70           H  
ATOM   3340  HB  ILE A 215      33.338   7.580  40.845  1.00  0.70           H  
ATOM   3341 1HG1 ILE A 215      30.720   6.145  40.972  1.00  0.70           H  
ATOM   3342 2HG1 ILE A 215      30.855   7.881  40.746  1.00  0.70           H  
ATOM   3343 1HG2 ILE A 215      33.488   5.246  40.359  1.00  0.70           H  
ATOM   3344 2HG2 ILE A 215      34.244   5.626  41.917  1.00  0.70           H  
ATOM   3345 3HG2 ILE A 215      32.634   4.868  41.881  1.00  0.70           H  
ATOM   3346 1HD1 ILE A 215      30.525   6.724  38.655  1.00  0.70           H  
ATOM   3347 2HD1 ILE A 215      32.108   7.496  38.728  1.00  0.70           H  
ATOM   3348 3HD1 ILE A 215      31.958   5.754  38.972  1.00  0.70           H  
ATOM   3349  N   ALA A 216      34.607   7.863  43.719  1.00  0.67           N  
ATOM   3350  CA  ALA A 216      35.743   7.558  44.575  1.00  0.67           C  
ATOM   3351  C   ALA A 216      35.281   7.363  46.013  1.00  0.67           C  
ATOM   3352  O   ALA A 216      34.530   8.185  46.535  1.00  0.67           O  
ATOM   3353  CB  ALA A 216      36.746   8.702  44.526  1.00  0.67           C  
ATOM   3354  H   ALA A 216      34.607   8.706  43.168  1.00  0.67           H  
ATOM   3355  HA  ALA A 216      36.204   6.636  44.221  1.00  0.67           H  
ATOM   3356 1HB  ALA A 216      37.598   8.457  45.157  1.00  0.67           H  
ATOM   3357 2HB  ALA A 216      37.081   8.857  43.506  1.00  0.67           H  
ATOM   3358 3HB  ALA A 216      36.274   9.608  44.888  1.00  0.67           H  
ATOM   3359  N   GLY A 217      35.732   6.292  46.670  1.00  0.64           N  
ATOM   3360  CA  GLY A 217      35.366   6.039  48.061  1.00  0.64           C  
ATOM   3361  C   GLY A 217      34.003   5.353  48.246  1.00  0.64           C  
ATOM   3362  O   GLY A 217      33.632   5.014  49.371  1.00  0.64           O  
ATOM   3363  H   GLY A 217      36.361   5.627  46.221  1.00  0.64           H  
ATOM   3364 1HA  GLY A 217      36.140   5.420  48.515  1.00  0.64           H  
ATOM   3365 2HA  GLY A 217      35.366   6.983  48.602  1.00  0.64           H  
ATOM   3366  N   LYS A 218      33.277   5.129  47.152  1.00  0.61           N  
ATOM   3367  CA  LYS A 218      31.955   4.502  47.175  1.00  0.61           C  
ATOM   3368  C   LYS A 218      32.089   3.025  46.924  1.00  0.61           C  
ATOM   3369  O   LYS A 218      33.186   2.565  46.588  1.00  0.61           O  
ATOM   3370  CB  LYS A 218      31.033   5.101  46.109  1.00  0.61           C  
ATOM   3371  CG  LYS A 218      30.850   6.600  46.214  1.00  0.61           C  
ATOM   3372  CD  LYS A 218      30.188   6.994  47.507  1.00  0.61           C  
ATOM   3373  CE  LYS A 218      29.928   8.488  47.544  1.00  0.61           C  
ATOM   3374  NZ  LYS A 218      29.331   8.913  48.840  1.00  0.61           N  
ATOM   3375  H   LYS A 218      33.624   5.447  46.246  1.00  0.61           H  
ATOM   3376  HA  LYS A 218      31.502   4.641  48.159  1.00  0.61           H  
ATOM   3377 1HB  LYS A 218      31.417   4.869  45.118  1.00  0.61           H  
ATOM   3378 2HB  LYS A 218      30.047   4.642  46.191  1.00  0.61           H  
ATOM   3379 1HG  LYS A 218      31.826   7.089  46.161  1.00  0.61           H  
ATOM   3380 2HG  LYS A 218      30.244   6.952  45.380  1.00  0.61           H  
ATOM   3381 1HD  LYS A 218      29.243   6.453  47.616  1.00  0.61           H  
ATOM   3382 2HD  LYS A 218      30.839   6.723  48.339  1.00  0.61           H  
ATOM   3383 1HE  LYS A 218      30.871   9.016  47.393  1.00  0.61           H  
ATOM   3384 2HE  LYS A 218      29.250   8.749  46.737  1.00  0.61           H  
ATOM   3385 1HZ  LYS A 218      29.174   9.910  48.825  1.00  0.61           H  
ATOM   3386 2HZ  LYS A 218      28.454   8.431  48.977  1.00  0.61           H  
ATOM   3387 3HZ  LYS A 218      29.966   8.681  49.590  1.00  0.61           H  
ATOM   3388  N   VAL A 219      31.003   2.279  47.130  1.00  0.60           N  
ATOM   3389  CA  VAL A 219      31.053   0.863  46.797  1.00  0.60           C  
ATOM   3390  C   VAL A 219      30.203   0.587  45.557  1.00  0.60           C  
ATOM   3391  O   VAL A 219      29.002   0.890  45.524  1.00  0.60           O  
ATOM   3392  CB  VAL A 219      30.532  -0.024  47.937  1.00  0.60           C  
ATOM   3393  CG1 VAL A 219      30.647  -1.503  47.468  1.00  0.60           C  
ATOM   3394  CG2 VAL A 219      31.283   0.252  49.209  1.00  0.60           C  
ATOM   3395  H   VAL A 219      30.141   2.710  47.498  1.00  0.60           H  
ATOM   3396  HA  VAL A 219      32.081   0.584  46.578  1.00  0.60           H  
ATOM   3397  HB  VAL A 219      29.497   0.206  48.123  1.00  0.60           H  
ATOM   3398 1HG1 VAL A 219      30.278  -2.163  48.214  1.00  0.60           H  
ATOM   3399 2HG1 VAL A 219      30.075  -1.655  46.556  1.00  0.60           H  
ATOM   3400 3HG1 VAL A 219      31.692  -1.737  47.269  1.00  0.60           H  
ATOM   3401 1HG2 VAL A 219      30.887  -0.381  50.003  1.00  0.60           H  
ATOM   3402 2HG2 VAL A 219      32.325   0.054  49.078  1.00  0.60           H  
ATOM   3403 3HG2 VAL A 219      31.147   1.303  49.480  1.00  0.60           H  
ATOM   3404  N   ALA A 220      30.815   0.009  44.542  1.00  0.59           N  
ATOM   3405  CA  ALA A 220      30.085  -0.318  43.335  1.00  0.59           C  
ATOM   3406  C   ALA A 220      29.919  -1.808  43.216  1.00  0.59           C  
ATOM   3407  O   ALA A 220      30.809  -2.574  43.598  1.00  0.59           O  
ATOM   3408  CB  ALA A 220      30.784   0.200  42.118  1.00  0.59           C  
ATOM   3409  H   ALA A 220      31.804  -0.221  44.622  1.00  0.59           H  
ATOM   3410  HA  ALA A 220      29.097   0.132  43.393  1.00  0.59           H  
ATOM   3411 1HB  ALA A 220      30.200  -0.056  41.236  1.00  0.59           H  
ATOM   3412 2HB  ALA A 220      30.884   1.281  42.192  1.00  0.59           H  
ATOM   3413 3HB  ALA A 220      31.767  -0.251  42.046  1.00  0.59           H  
ATOM   3414  N   VAL A 221      28.791  -2.199  42.665  1.00  0.60           N  
ATOM   3415  CA  VAL A 221      28.483  -3.578  42.400  1.00  0.60           C  
ATOM   3416  C   VAL A 221      28.237  -3.743  40.908  1.00  0.60           C  
ATOM   3417  O   VAL A 221      27.449  -3.002  40.318  1.00  0.60           O  
ATOM   3418  CB  VAL A 221      27.244  -4.001  43.198  1.00  0.60           C  
ATOM   3419  CG1 VAL A 221      26.911  -5.437  42.921  1.00  0.60           C  
ATOM   3420  CG2 VAL A 221      27.501  -3.753  44.682  1.00  0.60           C  
ATOM   3421  H   VAL A 221      28.100  -1.495  42.431  1.00  0.60           H  
ATOM   3422  HA  VAL A 221      29.321  -4.186  42.704  1.00  0.60           H  
ATOM   3423  HB  VAL A 221      26.415  -3.409  42.876  1.00  0.60           H  
ATOM   3424 1HG1 VAL A 221      26.021  -5.724  43.476  1.00  0.60           H  
ATOM   3425 2HG1 VAL A 221      26.731  -5.568  41.857  1.00  0.60           H  
ATOM   3426 3HG1 VAL A 221      27.755  -6.053  43.228  1.00  0.60           H  
ATOM   3427 1HG2 VAL A 221      26.639  -4.027  45.262  1.00  0.60           H  
ATOM   3428 2HG2 VAL A 221      28.327  -4.333  45.009  1.00  0.60           H  
ATOM   3429 3HG2 VAL A 221      27.717  -2.701  44.829  1.00  0.60           H  
ATOM   3430  N   VAL A 222      28.933  -4.689  40.302  1.00  0.61           N  
ATOM   3431  CA  VAL A 222      28.804  -4.960  38.873  1.00  0.61           C  
ATOM   3432  C   VAL A 222      28.305  -6.383  38.719  1.00  0.61           C  
ATOM   3433  O   VAL A 222      28.791  -7.268  39.432  1.00  0.61           O  
ATOM   3434  CB  VAL A 222      30.150  -4.761  38.162  1.00  0.61           C  
ATOM   3435  CG1 VAL A 222      30.018  -5.059  36.652  1.00  0.61           C  
ATOM   3436  CG2 VAL A 222      30.638  -3.313  38.400  1.00  0.61           C  
ATOM   3437  H   VAL A 222      29.582  -5.236  40.868  1.00  0.61           H  
ATOM   3438  HA  VAL A 222      28.080  -4.277  38.443  1.00  0.61           H  
ATOM   3439  HB  VAL A 222      30.877  -5.457  38.572  1.00  0.61           H  
ATOM   3440 1HG1 VAL A 222      30.988  -4.916  36.177  1.00  0.61           H  
ATOM   3441 2HG1 VAL A 222      29.691  -6.089  36.501  1.00  0.61           H  
ATOM   3442 3HG1 VAL A 222      29.288  -4.376  36.205  1.00  0.61           H  
ATOM   3443 1HG2 VAL A 222      31.593  -3.175  37.909  1.00  0.61           H  
ATOM   3444 2HG2 VAL A 222      29.910  -2.616  37.988  1.00  0.61           H  
ATOM   3445 3HG2 VAL A 222      30.752  -3.129  39.468  1.00  0.61           H  
ATOM   3446  N   ILE A 223      27.319  -6.616  37.851  1.00  0.63           N  
ATOM   3447  CA  ILE A 223      26.815  -7.972  37.800  1.00  0.63           C  
ATOM   3448  C   ILE A 223      27.402  -8.781  36.614  1.00  0.63           C  
ATOM   3449  O   ILE A 223      27.995  -9.838  36.795  1.00  0.63           O  
ATOM   3450  CB  ILE A 223      25.275  -7.947  37.689  1.00  0.63           C  
ATOM   3451  CG1 ILE A 223      24.643  -7.023  38.797  1.00  0.63           C  
ATOM   3452  CG2 ILE A 223      24.817  -9.396  37.867  1.00  0.63           C  
ATOM   3453  CD1 ILE A 223      24.920  -7.375  40.188  1.00  0.63           C  
ATOM   3454  H   ILE A 223      26.899  -5.876  37.271  1.00  0.63           H  
ATOM   3455  HA  ILE A 223      27.083  -8.486  38.719  1.00  0.63           H  
ATOM   3456  HB  ILE A 223      24.963  -7.583  36.723  1.00  0.63           H  
ATOM   3457 1HG1 ILE A 223      25.018  -6.009  38.630  1.00  0.63           H  
ATOM   3458 2HG1 ILE A 223      23.583  -7.013  38.679  1.00  0.63           H  
ATOM   3459 1HG2 ILE A 223      23.762  -9.470  37.804  1.00  0.63           H  
ATOM   3460 2HG2 ILE A 223      25.269 -10.009  37.087  1.00  0.63           H  
ATOM   3461 3HG2 ILE A 223      25.141  -9.761  38.841  1.00  0.63           H  
ATOM   3462 1HD1 ILE A 223      24.442  -6.648  40.832  1.00  0.63           H  
ATOM   3463 2HD1 ILE A 223      24.525  -8.368  40.400  1.00  0.63           H  
ATOM   3464 3HD1 ILE A 223      25.989  -7.354  40.354  1.00  0.63           H  
ATOM   3465  N   GLY A 224      27.288  -8.288  35.399  1.00  0.66           N  
ATOM   3466  CA  GLY A 224      27.693  -9.083  34.237  1.00  0.66           C  
ATOM   3467  C   GLY A 224      29.184  -9.166  33.956  1.00  0.66           C  
ATOM   3468  O   GLY A 224      29.683  -8.632  32.964  1.00  0.66           O  
ATOM   3469  H   GLY A 224      26.853  -7.383  35.262  1.00  0.66           H  
ATOM   3470 1HA  GLY A 224      27.322 -10.098  34.383  1.00  0.66           H  
ATOM   3471 2HA  GLY A 224      27.189  -8.722  33.365  1.00  0.66           H  
ATOM   3472  N   TYR A 225      29.906  -9.859  34.817  1.00  0.67           N  
ATOM   3473  CA  TYR A 225      31.344  -9.988  34.634  1.00  0.67           C  
ATOM   3474  C   TYR A 225      31.575 -10.611  33.263  1.00  0.67           C  
ATOM   3475  O   TYR A 225      30.868 -11.530  32.851  1.00  0.67           O  
ATOM   3476  CB  TYR A 225      31.994 -10.820  35.718  1.00  0.67           C  
ATOM   3477  CG  TYR A 225      33.526 -10.819  35.648  1.00  0.67           C  
ATOM   3478  CD1 TYR A 225      34.274  -9.740  36.172  1.00  0.67           C  
ATOM   3479  CD2 TYR A 225      34.176 -11.860  35.045  1.00  0.67           C  
ATOM   3480  CE1 TYR A 225      35.665  -9.761  36.087  1.00  0.67           C  
ATOM   3481  CE2 TYR A 225      35.529 -11.872  34.956  1.00  0.67           C  
ATOM   3482  CZ  TYR A 225      36.287 -10.855  35.467  1.00  0.67           C  
ATOM   3483  OH  TYR A 225      37.666 -10.943  35.339  1.00  0.67           O  
ATOM   3484  H   TYR A 225      29.421 -10.269  35.618  1.00  0.67           H  
ATOM   3485  HA  TYR A 225      31.800  -9.002  34.641  1.00  0.67           H  
ATOM   3486 1HB  TYR A 225      31.685 -10.453  36.668  1.00  0.67           H  
ATOM   3487 2HB  TYR A 225      31.647 -11.855  35.640  1.00  0.67           H  
ATOM   3488  HD1 TYR A 225      33.767  -8.897  36.647  1.00  0.67           H  
ATOM   3489  HD2 TYR A 225      33.613 -12.676  34.627  1.00  0.67           H  
ATOM   3490  HE1 TYR A 225      36.262  -8.940  36.491  1.00  0.67           H  
ATOM   3491  HE2 TYR A 225      36.017 -12.707  34.467  1.00  0.67           H  
ATOM   3492  HH  TYR A 225      38.128 -10.148  35.685  1.00  0.67           H  
ATOM   3493  N   GLY A 226      32.528 -10.068  32.541  1.00  0.68           N  
ATOM   3494  CA  GLY A 226      32.847 -10.505  31.193  1.00  0.68           C  
ATOM   3495  C   GLY A 226      33.437  -9.299  30.512  1.00  0.68           C  
ATOM   3496  O   GLY A 226      33.728  -8.321  31.179  1.00  0.68           O  
ATOM   3497  H   GLY A 226      33.060  -9.321  32.953  1.00  0.68           H  
ATOM   3498 1HA  GLY A 226      33.565 -11.325  31.218  1.00  0.68           H  
ATOM   3499 2HA  GLY A 226      31.948 -10.840  30.677  1.00  0.68           H  
ATOM   3500  N   TRP A 227      33.556  -9.280  29.197  1.00  0.69           N  
ATOM   3501  CA  TRP A 227      34.185  -8.105  28.580  1.00  0.69           C  
ATOM   3502  C   TRP A 227      33.626  -6.774  29.128  1.00  0.69           C  
ATOM   3503  O   TRP A 227      34.393  -5.907  29.563  1.00  0.69           O  
ATOM   3504  CB  TRP A 227      33.991  -8.162  27.072  1.00  0.69           C  
ATOM   3505  CG  TRP A 227      34.912  -9.134  26.357  1.00  0.69           C  
ATOM   3506  CD1 TRP A 227      34.569 -10.324  25.781  1.00  0.69           C  
ATOM   3507  CD2 TRP A 227      36.329  -8.966  26.105  1.00  0.69           C  
ATOM   3508  NE1 TRP A 227      35.676 -10.906  25.203  1.00  0.69           N  
ATOM   3509  CE2 TRP A 227      36.756 -10.085  25.389  1.00  0.69           C  
ATOM   3510  CE3 TRP A 227      37.248  -7.971  26.413  1.00  0.69           C  
ATOM   3511  CZ2 TRP A 227      38.074 -10.228  24.973  1.00  0.69           C  
ATOM   3512  CZ3 TRP A 227      38.562  -8.112  26.003  1.00  0.69           C  
ATOM   3513  CH2 TRP A 227      38.965  -9.205  25.302  1.00  0.69           C  
ATOM   3514  H   TRP A 227      33.274 -10.073  28.637  1.00  0.69           H  
ATOM   3515  HA  TRP A 227      35.253  -8.136  28.791  1.00  0.69           H  
ATOM   3516 1HB  TRP A 227      32.960  -8.428  26.840  1.00  0.69           H  
ATOM   3517 2HB  TRP A 227      34.169  -7.167  26.654  1.00  0.69           H  
ATOM   3518  HD1 TRP A 227      33.568 -10.752  25.773  1.00  0.69           H  
ATOM   3519  HE1 TRP A 227      35.685 -11.789  24.712  1.00  0.69           H  
ATOM   3520  HE3 TRP A 227      36.937  -7.107  26.956  1.00  0.69           H  
ATOM   3521  HZ2 TRP A 227      38.414 -11.096  24.408  1.00  0.69           H  
ATOM   3522  HZ3 TRP A 227      39.265  -7.325  26.253  1.00  0.69           H  
ATOM   3523  HH2 TRP A 227      40.005  -9.275  24.998  1.00  0.69           H  
ATOM   3524  N   VAL A 228      32.299  -6.629  29.153  1.00  0.68           N  
ATOM   3525  CA  VAL A 228      31.710  -5.382  29.622  1.00  0.68           C  
ATOM   3526  C   VAL A 228      31.880  -5.182  31.136  1.00  0.68           C  
ATOM   3527  O   VAL A 228      32.339  -4.125  31.581  1.00  0.68           O  
ATOM   3528  CB  VAL A 228      30.213  -5.340  29.268  1.00  0.68           C  
ATOM   3529  CG1 VAL A 228      29.611  -4.139  29.875  1.00  0.68           C  
ATOM   3530  CG2 VAL A 228      30.036  -5.313  27.770  1.00  0.68           C  
ATOM   3531  H   VAL A 228      31.707  -7.378  28.829  1.00  0.68           H  
ATOM   3532  HA  VAL A 228      32.205  -4.558  29.114  1.00  0.68           H  
ATOM   3533  HB  VAL A 228      29.717  -6.215  29.688  1.00  0.68           H  
ATOM   3534 1HG1 VAL A 228      28.544  -4.092  29.647  1.00  0.68           H  
ATOM   3535 2HG1 VAL A 228      29.754  -4.171  30.932  1.00  0.68           H  
ATOM   3536 3HG1 VAL A 228      30.112  -3.276  29.471  1.00  0.68           H  
ATOM   3537 1HG2 VAL A 228      28.972  -5.277  27.529  1.00  0.68           H  
ATOM   3538 2HG2 VAL A 228      30.527  -4.422  27.370  1.00  0.68           H  
ATOM   3539 3HG2 VAL A 228      30.476  -6.206  27.335  1.00  0.68           H  
ATOM   3540  N   GLY A 229      31.530  -6.193  31.933  1.00  0.66           N  
ATOM   3541  CA  GLY A 229      31.645  -6.084  33.384  1.00  0.66           C  
ATOM   3542  C   GLY A 229      33.082  -5.855  33.852  1.00  0.66           C  
ATOM   3543  O   GLY A 229      33.314  -5.148  34.830  1.00  0.66           O  
ATOM   3544  H   GLY A 229      31.166  -7.051  31.537  1.00  0.66           H  
ATOM   3545 1HA  GLY A 229      31.015  -5.263  33.722  1.00  0.66           H  
ATOM   3546 2HA  GLY A 229      31.250  -6.980  33.844  1.00  0.66           H  
ATOM   3547  N   ARG A 230      34.057  -6.450  33.158  1.00  0.65           N  
ATOM   3548  CA  ARG A 230      35.467  -6.285  33.493  1.00  0.65           C  
ATOM   3549  C   ARG A 230      35.862  -4.835  33.315  1.00  0.65           C  
ATOM   3550  O   ARG A 230      36.580  -4.267  34.144  1.00  0.65           O  
ATOM   3551  CB  ARG A 230      36.338  -7.117  32.563  1.00  0.65           C  
ATOM   3552  CG  ARG A 230      36.326  -8.625  32.747  1.00  0.65           C  
ATOM   3553  CD  ARG A 230      37.012  -9.300  31.601  1.00  0.65           C  
ATOM   3554  NE  ARG A 230      36.953 -10.768  31.659  1.00  0.65           N  
ATOM   3555  CZ  ARG A 230      37.137 -11.568  30.580  1.00  0.65           C  
ATOM   3556  NH1 ARG A 230      37.375 -11.027  29.404  1.00  0.65           N  
ATOM   3557  NH2 ARG A 230      37.084 -12.888  30.678  1.00  0.65           N  
ATOM   3558  H   ARG A 230      33.816  -7.032  32.368  1.00  0.65           H  
ATOM   3559  HA  ARG A 230      35.629  -6.587  34.527  1.00  0.65           H  
ATOM   3560 1HB  ARG A 230      36.032  -6.926  31.532  1.00  0.65           H  
ATOM   3561 2HB  ARG A 230      37.373  -6.790  32.656  1.00  0.65           H  
ATOM   3562 1HG  ARG A 230      36.917  -8.843  33.626  1.00  0.65           H  
ATOM   3563 2HG  ARG A 230      35.326  -9.013  32.881  1.00  0.65           H  
ATOM   3564 1HD  ARG A 230      36.544  -8.978  30.674  1.00  0.65           H  
ATOM   3565 2HD  ARG A 230      38.059  -9.004  31.594  1.00  0.65           H  
ATOM   3566  HE  ARG A 230      36.781 -11.210  32.560  1.00  0.65           H  
ATOM   3567 1HH1 ARG A 230      37.425 -10.022  29.316  1.00  0.65           H  
ATOM   3568 2HH1 ARG A 230      37.517 -11.625  28.600  1.00  0.65           H  
ATOM   3569 1HH2 ARG A 230      36.916 -13.359  31.581  1.00  0.65           H  
ATOM   3570 2HH2 ARG A 230      37.230 -13.459  29.862  1.00  0.65           H  
ATOM   3571  N   GLY A 231      35.366  -4.227  32.236  1.00  0.63           N  
ATOM   3572  CA  GLY A 231      35.632  -2.834  31.924  1.00  0.63           C  
ATOM   3573  C   GLY A 231      35.109  -1.919  33.005  1.00  0.63           C  
ATOM   3574  O   GLY A 231      35.838  -1.089  33.558  1.00  0.63           O  
ATOM   3575  H   GLY A 231      34.791  -4.757  31.573  1.00  0.63           H  
ATOM   3576 1HA  GLY A 231      36.699  -2.675  31.778  1.00  0.63           H  
ATOM   3577 2HA  GLY A 231      35.129  -2.598  30.994  1.00  0.63           H  
ATOM   3578  N   ILE A 232      33.835  -2.089  33.313  1.00  0.62           N  
ATOM   3579  CA  ILE A 232      33.157  -1.260  34.290  1.00  0.62           C  
ATOM   3580  C   ILE A 232      33.770  -1.434  35.665  1.00  0.62           C  
ATOM   3581  O   ILE A 232      34.078  -0.449  36.343  1.00  0.62           O  
ATOM   3582  CB  ILE A 232      31.686  -1.653  34.313  1.00  0.62           C  
ATOM   3583  CG1 ILE A 232      31.049  -1.281  32.993  1.00  0.62           C  
ATOM   3584  CG2 ILE A 232      30.986  -0.982  35.441  1.00  0.62           C  
ATOM   3585  CD1 ILE A 232      29.750  -1.897  32.822  1.00  0.62           C  
ATOM   3586  H   ILE A 232      33.312  -2.814  32.812  1.00  0.62           H  
ATOM   3587  HA  ILE A 232      33.253  -0.218  34.009  1.00  0.62           H  
ATOM   3588  HB  ILE A 232      31.605  -2.736  34.426  1.00  0.62           H  
ATOM   3589 1HG1 ILE A 232      30.928  -0.201  32.932  1.00  0.62           H  
ATOM   3590 2HG1 ILE A 232      31.697  -1.614  32.176  1.00  0.62           H  
ATOM   3591 1HG2 ILE A 232      29.948  -1.283  35.451  1.00  0.62           H  
ATOM   3592 2HG2 ILE A 232      31.456  -1.285  36.357  1.00  0.62           H  
ATOM   3593 3HG2 ILE A 232      31.057   0.102  35.329  1.00  0.62           H  
ATOM   3594 1HD1 ILE A 232      29.338  -1.621  31.863  1.00  0.62           H  
ATOM   3595 2HD1 ILE A 232      29.880  -2.969  32.871  1.00  0.62           H  
ATOM   3596 3HD1 ILE A 232      29.097  -1.576  33.601  1.00  0.62           H  
ATOM   3597  N   ALA A 233      33.990  -2.679  36.069  1.00  0.62           N  
ATOM   3598  CA  ALA A 233      34.585  -2.963  37.357  1.00  0.62           C  
ATOM   3599  C   ALA A 233      35.979  -2.351  37.472  1.00  0.62           C  
ATOM   3600  O   ALA A 233      36.318  -1.754  38.499  1.00  0.62           O  
ATOM   3601  CB  ALA A 233      34.646  -4.464  37.537  1.00  0.62           C  
ATOM   3602  H   ALA A 233      33.731  -3.467  35.476  1.00  0.62           H  
ATOM   3603  HA  ALA A 233      33.957  -2.522  38.129  1.00  0.62           H  
ATOM   3604 1HB  ALA A 233      35.053  -4.716  38.488  1.00  0.62           H  
ATOM   3605 2HB  ALA A 233      33.641  -4.877  37.462  1.00  0.62           H  
ATOM   3606 3HB  ALA A 233      35.270  -4.893  36.752  1.00  0.62           H  
ATOM   3607  N   SER A 234      36.769  -2.436  36.390  1.00  0.62           N  
ATOM   3608  CA  SER A 234      38.116  -1.888  36.382  1.00  0.62           C  
ATOM   3609  C   SER A 234      38.097  -0.376  36.483  1.00  0.62           C  
ATOM   3610  O   SER A 234      38.896   0.211  37.216  1.00  0.62           O  
ATOM   3611  CB  SER A 234      38.843  -2.290  35.115  1.00  0.62           C  
ATOM   3612  OG  SER A 234      39.033  -3.673  35.068  1.00  0.62           O  
ATOM   3613  H   SER A 234      36.457  -2.935  35.557  1.00  0.62           H  
ATOM   3614  HA  SER A 234      38.655  -2.284  37.242  1.00  0.62           H  
ATOM   3615 1HB  SER A 234      38.264  -1.971  34.248  1.00  0.62           H  
ATOM   3616 2HB  SER A 234      39.804  -1.784  35.074  1.00  0.62           H  
ATOM   3617  HG  SER A 234      38.139  -4.045  34.896  1.00  0.62           H  
ATOM   3618  N   ARG A 235      37.178   0.269  35.767  1.00  0.62           N  
ATOM   3619  CA  ARG A 235      37.115   1.715  35.819  1.00  0.62           C  
ATOM   3620  C   ARG A 235      36.632   2.200  37.180  1.00  0.62           C  
ATOM   3621  O   ARG A 235      37.168   3.180  37.703  1.00  0.62           O  
ATOM   3622  CB  ARG A 235      36.260   2.256  34.703  1.00  0.62           C  
ATOM   3623  CG  ARG A 235      36.850   2.107  33.320  1.00  0.62           C  
ATOM   3624  CD  ARG A 235      38.073   2.928  33.154  1.00  0.62           C  
ATOM   3625  NE  ARG A 235      37.783   4.357  33.295  1.00  0.62           N  
ATOM   3626  CZ  ARG A 235      38.713   5.336  33.324  1.00  0.62           C  
ATOM   3627  NH1 ARG A 235      39.989   5.041  33.205  1.00  0.62           N  
ATOM   3628  NH2 ARG A 235      38.338   6.598  33.469  1.00  0.62           N  
ATOM   3629  H   ARG A 235      36.543  -0.250  35.159  1.00  0.62           H  
ATOM   3630  HA  ARG A 235      38.121   2.101  35.662  1.00  0.62           H  
ATOM   3631 1HB  ARG A 235      35.275   1.777  34.716  1.00  0.62           H  
ATOM   3632 2HB  ARG A 235      36.130   3.306  34.852  1.00  0.62           H  
ATOM   3633 1HG  ARG A 235      37.107   1.065  33.139  1.00  0.62           H  
ATOM   3634 2HG  ARG A 235      36.141   2.431  32.588  1.00  0.62           H  
ATOM   3635 1HD  ARG A 235      38.806   2.649  33.910  1.00  0.62           H  
ATOM   3636 2HD  ARG A 235      38.488   2.760  32.161  1.00  0.62           H  
ATOM   3637  HE  ARG A 235      36.814   4.630  33.398  1.00  0.62           H  
ATOM   3638 1HH1 ARG A 235      40.277   4.079  33.093  1.00  0.62           H  
ATOM   3639 2HH1 ARG A 235      40.680   5.777  33.226  1.00  0.62           H  
ATOM   3640 1HH2 ARG A 235      37.358   6.830  33.560  1.00  0.62           H  
ATOM   3641 2HH2 ARG A 235      39.033   7.331  33.490  1.00  0.62           H  
ATOM   3642  N   PHE A 236      35.672   1.502  37.792  1.00  0.63           N  
ATOM   3643  CA  PHE A 236      35.250   1.915  39.123  1.00  0.63           C  
ATOM   3644  C   PHE A 236      36.416   1.812  40.096  1.00  0.63           C  
ATOM   3645  O   PHE A 236      36.635   2.713  40.914  1.00  0.63           O  
ATOM   3646  CB  PHE A 236      34.139   1.031  39.654  1.00  0.63           C  
ATOM   3647  CG  PHE A 236      32.734   1.343  39.309  1.00  0.63           C  
ATOM   3648  CD1 PHE A 236      31.956   0.447  38.640  1.00  0.63           C  
ATOM   3649  CD2 PHE A 236      32.174   2.519  39.726  1.00  0.63           C  
ATOM   3650  CE1 PHE A 236      30.631   0.733  38.384  1.00  0.63           C  
ATOM   3651  CE2 PHE A 236      30.860   2.819  39.474  1.00  0.63           C  
ATOM   3652  CZ  PHE A 236      30.090   1.919  38.802  1.00  0.63           C  
ATOM   3653  H   PHE A 236      35.229   0.704  37.333  1.00  0.63           H  
ATOM   3654  HA  PHE A 236      34.909   2.949  39.082  1.00  0.63           H  
ATOM   3655 1HB  PHE A 236      34.329   0.016  39.308  1.00  0.63           H  
ATOM   3656 2HB  PHE A 236      34.208   1.016  40.729  1.00  0.63           H  
ATOM   3657  HD1 PHE A 236      32.394  -0.497  38.326  1.00  0.63           H  
ATOM   3658  HD2 PHE A 236      32.791   3.196  40.264  1.00  0.63           H  
ATOM   3659  HE1 PHE A 236      30.014   0.012  37.861  1.00  0.63           H  
ATOM   3660  HE2 PHE A 236      30.433   3.760  39.817  1.00  0.63           H  
ATOM   3661  HZ  PHE A 236      29.054   2.137  38.608  1.00  0.63           H  
ATOM   3662  N   LYS A 237      37.203   0.741  39.964  1.00  0.63           N  
ATOM   3663  CA  LYS A 237      38.385   0.544  40.784  1.00  0.63           C  
ATOM   3664  C   LYS A 237      39.367   1.698  40.539  1.00  0.63           C  
ATOM   3665  O   LYS A 237      39.908   2.279  41.481  1.00  0.63           O  
ATOM   3666  CB  LYS A 237      38.976  -0.837  40.477  1.00  0.63           C  
ATOM   3667  CG  LYS A 237      40.205  -1.264  41.254  1.00  0.63           C  
ATOM   3668  CD  LYS A 237      40.543  -2.725  40.903  1.00  0.63           C  
ATOM   3669  CE  LYS A 237      41.814  -3.216  41.570  1.00  0.63           C  
ATOM   3670  NZ  LYS A 237      42.052  -4.657  41.276  1.00  0.63           N  
ATOM   3671  H   LYS A 237      36.961   0.017  39.285  1.00  0.63           H  
ATOM   3672  HA  LYS A 237      38.089   0.568  41.834  1.00  0.63           H  
ATOM   3673 1HB  LYS A 237      38.205  -1.584  40.652  1.00  0.63           H  
ATOM   3674 2HB  LYS A 237      39.228  -0.891  39.426  1.00  0.63           H  
ATOM   3675 1HG  LYS A 237      41.045  -0.621  40.989  1.00  0.63           H  
ATOM   3676 2HG  LYS A 237      40.016  -1.176  42.323  1.00  0.63           H  
ATOM   3677 1HD  LYS A 237      39.723  -3.368  41.223  1.00  0.63           H  
ATOM   3678 2HD  LYS A 237      40.649  -2.822  39.821  1.00  0.63           H  
ATOM   3679 1HE  LYS A 237      42.659  -2.635  41.204  1.00  0.63           H  
ATOM   3680 2HE  LYS A 237      41.733  -3.084  42.649  1.00  0.63           H  
ATOM   3681 1HZ  LYS A 237      42.895  -4.976  41.725  1.00  0.63           H  
ATOM   3682 2HZ  LYS A 237      41.260  -5.183  41.634  1.00  0.63           H  
ATOM   3683 3HZ  LYS A 237      42.130  -4.810  40.279  1.00  0.63           H  
ATOM   3684  N   GLY A 238      39.564   2.062  39.263  1.00  0.63           N  
ATOM   3685  CA  GLY A 238      40.443   3.162  38.861  1.00  0.63           C  
ATOM   3686  C   GLY A 238      40.031   4.500  39.487  1.00  0.63           C  
ATOM   3687  O   GLY A 238      40.879   5.321  39.837  1.00  0.63           O  
ATOM   3688  H   GLY A 238      39.104   1.528  38.528  1.00  0.63           H  
ATOM   3689 1HA  GLY A 238      41.469   2.925  39.141  1.00  0.63           H  
ATOM   3690 2HA  GLY A 238      40.417   3.248  37.777  1.00  0.63           H  
ATOM   3691  N   MET A 239      38.721   4.682  39.677  1.00  0.62           N  
ATOM   3692  CA  MET A 239      38.149   5.877  40.298  1.00  0.62           C  
ATOM   3693  C   MET A 239      38.366   5.924  41.804  1.00  0.62           C  
ATOM   3694  O   MET A 239      38.068   6.935  42.432  1.00  0.62           O  
ATOM   3695  CB  MET A 239      36.643   5.943  40.053  1.00  0.62           C  
ATOM   3696  CG  MET A 239      36.165   6.249  38.647  1.00  0.62           C  
ATOM   3697  SD  MET A 239      36.559   7.904  38.147  1.00  0.62           S  
ATOM   3698  CE  MET A 239      35.450   8.771  39.272  1.00  0.62           C  
ATOM   3699  H   MET A 239      38.086   3.970  39.321  1.00  0.62           H  
ATOM   3700  HA  MET A 239      38.628   6.753  39.862  1.00  0.62           H  
ATOM   3701 1HB  MET A 239      36.205   5.000  40.323  1.00  0.62           H  
ATOM   3702 2HB  MET A 239      36.211   6.690  40.717  1.00  0.62           H  
ATOM   3703 1HG  MET A 239      36.628   5.562  37.948  1.00  0.62           H  
ATOM   3704 2HG  MET A 239      35.086   6.113  38.588  1.00  0.62           H  
ATOM   3705 1HE  MET A 239      35.538   9.846  39.120  1.00  0.62           H  
ATOM   3706 2HE  MET A 239      34.433   8.460  39.068  1.00  0.62           H  
ATOM   3707 3HE  MET A 239      35.706   8.525  40.303  1.00  0.62           H  
ATOM   3708  N   GLY A 240      38.859   4.840  42.401  1.00  0.61           N  
ATOM   3709  CA  GLY A 240      39.040   4.793  43.840  1.00  0.61           C  
ATOM   3710  C   GLY A 240      37.874   4.128  44.572  1.00  0.61           C  
ATOM   3711  O   GLY A 240      37.732   4.291  45.787  1.00  0.61           O  
ATOM   3712  H   GLY A 240      39.130   4.021  41.859  1.00  0.61           H  
ATOM   3713 1HA  GLY A 240      39.956   4.243  44.054  1.00  0.61           H  
ATOM   3714 2HA  GLY A 240      39.181   5.802  44.219  1.00  0.61           H  
ATOM   3715  N   ALA A 241      36.985   3.452  43.840  1.00  0.60           N  
ATOM   3716  CA  ALA A 241      35.847   2.764  44.457  1.00  0.60           C  
ATOM   3717  C   ALA A 241      36.203   1.353  44.907  1.00  0.60           C  
ATOM   3718  O   ALA A 241      37.137   0.729  44.395  1.00  0.60           O  
ATOM   3719  CB  ALA A 241      34.673   2.669  43.502  1.00  0.60           C  
ATOM   3720  H   ALA A 241      37.105   3.357  42.830  1.00  0.60           H  
ATOM   3721  HA  ALA A 241      35.536   3.337  45.333  1.00  0.60           H  
ATOM   3722 1HB  ALA A 241      33.837   2.176  44.006  1.00  0.60           H  
ATOM   3723 2HB  ALA A 241      34.381   3.659  43.203  1.00  0.60           H  
ATOM   3724 3HB  ALA A 241      34.958   2.094  42.644  1.00  0.60           H  
ATOM   3725  N   ARG A 242      35.423   0.839  45.850  1.00  0.59           N  
ATOM   3726  CA  ARG A 242      35.487  -0.575  46.210  1.00  0.59           C  
ATOM   3727  C   ARG A 242      34.598  -1.278  45.217  1.00  0.59           C  
ATOM   3728  O   ARG A 242      33.499  -0.790  44.952  1.00  0.59           O  
ATOM   3729  CB  ARG A 242      34.971  -0.850  47.613  1.00  0.59           C  
ATOM   3730  CG  ARG A 242      34.937  -2.338  48.036  1.00  0.59           C  
ATOM   3731  CD  ARG A 242      34.348  -2.510  49.405  1.00  0.59           C  
ATOM   3732  NE  ARG A 242      34.172  -3.913  49.771  1.00  0.59           N  
ATOM   3733  CZ  ARG A 242      33.490  -4.348  50.843  1.00  0.59           C  
ATOM   3734  NH1 ARG A 242      32.921  -3.506  51.684  1.00  0.59           N  
ATOM   3735  NH2 ARG A 242      33.412  -5.640  51.028  1.00  0.59           N  
ATOM   3736  H   ARG A 242      34.701   1.434  46.262  1.00  0.59           H  
ATOM   3737  HA  ARG A 242      36.510  -0.938  46.111  1.00  0.59           H  
ATOM   3738 1HB  ARG A 242      35.575  -0.310  48.339  1.00  0.59           H  
ATOM   3739 2HB  ARG A 242      33.970  -0.471  47.683  1.00  0.59           H  
ATOM   3740 1HG  ARG A 242      34.317  -2.904  47.336  1.00  0.59           H  
ATOM   3741 2HG  ARG A 242      35.948  -2.747  48.038  1.00  0.59           H  
ATOM   3742 1HD  ARG A 242      34.999  -2.045  50.142  1.00  0.59           H  
ATOM   3743 2HD  ARG A 242      33.373  -2.038  49.435  1.00  0.59           H  
ATOM   3744  HE  ARG A 242      34.595  -4.656  49.182  1.00  0.59           H  
ATOM   3745 1HH1 ARG A 242      33.003  -2.511  51.537  1.00  0.59           H  
ATOM   3746 2HH1 ARG A 242      32.417  -3.858  52.486  1.00  0.59           H  
ATOM   3747 1HH2 ARG A 242      33.891  -6.249  50.338  1.00  0.59           H  
ATOM   3748 2HH2 ARG A 242      32.920  -6.020  51.817  1.00  0.59           H  
ATOM   3749  N   VAL A 243      35.065  -2.368  44.623  1.00  0.59           N  
ATOM   3750  CA  VAL A 243      34.221  -3.044  43.653  1.00  0.59           C  
ATOM   3751  C   VAL A 243      33.934  -4.491  43.989  1.00  0.59           C  
ATOM   3752  O   VAL A 243      34.848  -5.290  44.250  1.00  0.59           O  
ATOM   3753  CB  VAL A 243      34.825  -2.960  42.254  1.00  0.59           C  
ATOM   3754  CG1 VAL A 243      33.940  -3.709  41.258  1.00  0.59           C  
ATOM   3755  CG2 VAL A 243      34.956  -1.517  41.843  1.00  0.59           C  
ATOM   3756  H   VAL A 243      35.983  -2.722  44.847  1.00  0.59           H  
ATOM   3757  HA  VAL A 243      33.266  -2.525  43.618  1.00  0.59           H  
ATOM   3758  HB  VAL A 243      35.796  -3.403  42.257  1.00  0.59           H  
ATOM   3759 1HG1 VAL A 243      34.384  -3.628  40.293  1.00  0.59           H  
ATOM   3760 2HG1 VAL A 243      33.863  -4.759  41.535  1.00  0.59           H  
ATOM   3761 3HG1 VAL A 243      32.943  -3.262  41.243  1.00  0.59           H  
ATOM   3762 1HG2 VAL A 243      35.390  -1.475  40.849  1.00  0.59           H  
ATOM   3763 2HG2 VAL A 243      33.972  -1.063  41.838  1.00  0.59           H  
ATOM   3764 3HG2 VAL A 243      35.600  -0.978  42.537  1.00  0.59           H  
ATOM   3765  N   ILE A 244      32.644  -4.782  43.948  1.00  0.61           N  
ATOM   3766  CA  ILE A 244      32.057  -6.079  44.175  1.00  0.61           C  
ATOM   3767  C   ILE A 244      31.465  -6.613  42.881  1.00  0.61           C  
ATOM   3768  O   ILE A 244      30.785  -5.884  42.157  1.00  0.61           O  
ATOM   3769  CB  ILE A 244      30.931  -6.000  45.217  1.00  0.61           C  
ATOM   3770  CG1 ILE A 244      31.441  -5.555  46.587  1.00  0.61           C  
ATOM   3771  CG2 ILE A 244      30.202  -7.316  45.296  1.00  0.61           C  
ATOM   3772  CD1 ILE A 244      30.314  -5.220  47.558  1.00  0.61           C  
ATOM   3773  H   ILE A 244      32.002  -4.014  43.747  1.00  0.61           H  
ATOM   3774  HA  ILE A 244      32.828  -6.761  44.520  1.00  0.61           H  
ATOM   3775  HB  ILE A 244      30.252  -5.245  44.903  1.00  0.61           H  
ATOM   3776 1HG1 ILE A 244      32.037  -6.347  47.018  1.00  0.61           H  
ATOM   3777 2HG1 ILE A 244      32.067  -4.670  46.469  1.00  0.61           H  
ATOM   3778 1HG2 ILE A 244      29.395  -7.231  46.012  1.00  0.61           H  
ATOM   3779 2HG2 ILE A 244      29.788  -7.580  44.329  1.00  0.61           H  
ATOM   3780 3HG2 ILE A 244      30.905  -8.084  45.611  1.00  0.61           H  
ATOM   3781 1HD1 ILE A 244      30.744  -4.915  48.509  1.00  0.61           H  
ATOM   3782 2HD1 ILE A 244      29.710  -4.408  47.154  1.00  0.61           H  
ATOM   3783 3HD1 ILE A 244      29.685  -6.090  47.710  1.00  0.61           H  
ATOM   3784  N   VAL A 245      31.752  -7.858  42.578  1.00  0.65           N  
ATOM   3785  CA  VAL A 245      31.199  -8.502  41.412  1.00  0.65           C  
ATOM   3786  C   VAL A 245      30.273  -9.638  41.827  1.00  0.65           C  
ATOM   3787  O   VAL A 245      30.589 -10.441  42.706  1.00  0.65           O  
ATOM   3788  CB  VAL A 245      32.310  -8.990  40.481  1.00  0.65           C  
ATOM   3789  CG1 VAL A 245      31.724  -9.749  39.327  1.00  0.65           C  
ATOM   3790  CG2 VAL A 245      33.115  -7.772  39.947  1.00  0.65           C  
ATOM   3791  H   VAL A 245      32.360  -8.382  43.195  1.00  0.65           H  
ATOM   3792  HA  VAL A 245      30.616  -7.771  40.862  1.00  0.65           H  
ATOM   3793  HB  VAL A 245      32.970  -9.650  41.031  1.00  0.65           H  
ATOM   3794 1HG1 VAL A 245      32.533 -10.085  38.698  1.00  0.65           H  
ATOM   3795 2HG1 VAL A 245      31.168 -10.614  39.688  1.00  0.65           H  
ATOM   3796 3HG1 VAL A 245      31.051  -9.098  38.758  1.00  0.65           H  
ATOM   3797 1HG2 VAL A 245      33.913  -8.117  39.291  1.00  0.65           H  
ATOM   3798 2HG2 VAL A 245      32.447  -7.115  39.391  1.00  0.65           H  
ATOM   3799 3HG2 VAL A 245      33.544  -7.223  40.775  1.00  0.65           H  
ATOM   3800  N   VAL A 246      29.111  -9.663  41.215  1.00  0.71           N  
ATOM   3801  CA  VAL A 246      28.111 -10.677  41.487  1.00  0.71           C  
ATOM   3802  C   VAL A 246      27.980 -11.561  40.282  1.00  0.71           C  
ATOM   3803  O   VAL A 246      27.837 -11.045  39.192  1.00  0.71           O  
ATOM   3804  CB  VAL A 246      26.768 -10.014  41.724  1.00  0.71           C  
ATOM   3805  CG1 VAL A 246      25.721 -11.042  41.955  1.00  0.71           C  
ATOM   3806  CG2 VAL A 246      26.867  -9.022  42.883  1.00  0.71           C  
ATOM   3807  H   VAL A 246      28.920  -8.941  40.518  1.00  0.71           H  
ATOM   3808  HA  VAL A 246      28.413 -11.272  42.343  1.00  0.71           H  
ATOM   3809  HB  VAL A 246      26.504  -9.501  40.839  1.00  0.71           H  
ATOM   3810 1HG1 VAL A 246      24.789 -10.548  42.074  1.00  0.71           H  
ATOM   3811 2HG1 VAL A 246      25.666 -11.710  41.099  1.00  0.71           H  
ATOM   3812 3HG1 VAL A 246      25.961 -11.610  42.846  1.00  0.71           H  
ATOM   3813 1HG2 VAL A 246      25.909  -8.528  43.023  1.00  0.71           H  
ATOM   3814 2HG2 VAL A 246      27.140  -9.539  43.796  1.00  0.71           H  
ATOM   3815 3HG2 VAL A 246      27.626  -8.287  42.647  1.00  0.71           H  
ATOM   3816  N   GLU A 247      28.054 -12.874  40.441  1.00  0.77           N  
ATOM   3817  CA  GLU A 247      27.972 -13.723  39.255  1.00  0.77           C  
ATOM   3818  C   GLU A 247      27.403 -15.104  39.563  1.00  0.77           C  
ATOM   3819  O   GLU A 247      27.496 -15.598  40.686  1.00  0.77           O  
ATOM   3820  CB  GLU A 247      29.352 -13.779  38.590  1.00  0.77           C  
ATOM   3821  CG  GLU A 247      29.481 -14.589  37.314  1.00  0.77           C  
ATOM   3822  CD  GLU A 247      28.560 -14.190  36.145  1.00  0.77           C  
ATOM   3823  OE1 GLU A 247      29.004 -13.439  35.321  1.00  0.77           O  
ATOM   3824  OE2 GLU A 247      27.435 -14.692  36.048  1.00  0.77           O  
ATOM   3825  H   GLU A 247      28.170 -13.271  41.363  1.00  0.77           H  
ATOM   3826  HA  GLU A 247      27.292 -13.246  38.549  1.00  0.77           H  
ATOM   3827 1HB  GLU A 247      29.681 -12.764  38.352  1.00  0.77           H  
ATOM   3828 2HB  GLU A 247      30.073 -14.186  39.299  1.00  0.77           H  
ATOM   3829 1HG  GLU A 247      30.499 -14.431  36.981  1.00  0.77           H  
ATOM   3830 2HG  GLU A 247      29.395 -15.628  37.541  1.00  0.77           H  
ATOM   3831  N   SER A 248      26.757 -15.686  38.548  1.00  0.83           N  
ATOM   3832  CA  SER A 248      26.106 -16.986  38.612  1.00  0.83           C  
ATOM   3833  C   SER A 248      26.983 -18.171  38.193  1.00  0.83           C  
ATOM   3834  O   SER A 248      26.705 -19.315  38.554  1.00  0.83           O  
ATOM   3835  CB  SER A 248      24.881 -16.910  37.726  1.00  0.83           C  
ATOM   3836  OG  SER A 248      25.249 -16.688  36.378  1.00  0.83           O  
ATOM   3837  H   SER A 248      26.761 -15.205  37.648  1.00  0.83           H  
ATOM   3838  HA  SER A 248      25.789 -17.149  39.643  1.00  0.83           H  
ATOM   3839 1HB  SER A 248      24.309 -17.833  37.804  1.00  0.83           H  
ATOM   3840 2HB  SER A 248      24.242 -16.098  38.067  1.00  0.83           H  
ATOM   3841  HG  SER A 248      25.978 -16.011  36.384  1.00  0.83           H  
ATOM   3842  N   SER A 249      28.026 -17.894  37.421  1.00  0.86           N  
ATOM   3843  CA  SER A 249      28.931 -18.919  36.919  1.00  0.86           C  
ATOM   3844  C   SER A 249      30.244 -18.914  37.710  1.00  0.86           C  
ATOM   3845  O   SER A 249      30.980 -17.927  37.632  1.00  0.86           O  
ATOM   3846  CB  SER A 249      29.235 -18.673  35.458  1.00  0.86           C  
ATOM   3847  OG  SER A 249      30.195 -19.584  34.987  1.00  0.86           O  
ATOM   3848  H   SER A 249      28.180 -16.927  37.171  1.00  0.86           H  
ATOM   3849  HA  SER A 249      28.427 -19.875  36.986  1.00  0.86           H  
ATOM   3850 1HB  SER A 249      28.320 -18.762  34.873  1.00  0.86           H  
ATOM   3851 2HB  SER A 249      29.603 -17.653  35.336  1.00  0.86           H  
ATOM   3852  HG  SER A 249      29.766 -20.446  35.008  1.00  0.86           H  
ATOM   3853  N   PRO A 250      30.591 -19.984  38.454  1.00  0.86           N  
ATOM   3854  CA  PRO A 250      31.817 -20.100  39.223  1.00  0.86           C  
ATOM   3855  C   PRO A 250      33.060 -19.764  38.406  1.00  0.86           C  
ATOM   3856  O   PRO A 250      34.002 -19.178  38.922  1.00  0.86           O  
ATOM   3857  CB  PRO A 250      31.808 -21.575  39.622  1.00  0.86           C  
ATOM   3858  CG  PRO A 250      30.342 -21.920  39.718  1.00  0.86           C  
ATOM   3859  CD  PRO A 250      29.693 -21.153  38.582  1.00  0.86           C  
ATOM   3860  HA  PRO A 250      31.743 -19.459  40.111  1.00  0.86           H  
ATOM   3861 1HB  PRO A 250      32.341 -22.174  38.868  1.00  0.86           H  
ATOM   3862 2HB  PRO A 250      32.343 -21.710  40.573  1.00  0.86           H  
ATOM   3863 1HG  PRO A 250      30.201 -23.009  39.634  1.00  0.86           H  
ATOM   3864 2HG  PRO A 250      29.948 -21.625  40.702  1.00  0.86           H  
ATOM   3865 1HD  PRO A 250      29.678 -21.751  37.659  1.00  0.86           H  
ATOM   3866 2HD  PRO A 250      28.689 -20.850  38.914  1.00  0.86           H  
ATOM   3867  N   PHE A 251      33.063 -20.087  37.111  1.00  0.82           N  
ATOM   3868  CA  PHE A 251      34.234 -19.776  36.302  1.00  0.82           C  
ATOM   3869  C   PHE A 251      34.510 -18.282  36.274  1.00  0.82           C  
ATOM   3870  O   PHE A 251      35.618 -17.828  36.576  1.00  0.82           O  
ATOM   3871  CB  PHE A 251      34.050 -20.268  34.872  1.00  0.82           C  
ATOM   3872  CG  PHE A 251      35.174 -19.878  33.971  1.00  0.82           C  
ATOM   3873  CD1 PHE A 251      36.368 -20.577  33.984  1.00  0.82           C  
ATOM   3874  CD2 PHE A 251      35.043 -18.798  33.113  1.00  0.82           C  
ATOM   3875  CE1 PHE A 251      37.408 -20.204  33.156  1.00  0.82           C  
ATOM   3876  CE2 PHE A 251      36.073 -18.424  32.292  1.00  0.82           C  
ATOM   3877  CZ  PHE A 251      37.258 -19.126  32.311  1.00  0.82           C  
ATOM   3878  H   PHE A 251      32.274 -20.553  36.689  1.00  0.82           H  
ATOM   3879  HA  PHE A 251      35.099 -20.275  36.739  1.00  0.82           H  
ATOM   3880 1HB  PHE A 251      33.966 -21.352  34.867  1.00  0.82           H  
ATOM   3881 2HB  PHE A 251      33.125 -19.863  34.462  1.00  0.82           H  
ATOM   3882  HD1 PHE A 251      36.483 -21.426  34.658  1.00  0.82           H  
ATOM   3883  HD2 PHE A 251      34.111 -18.241  33.100  1.00  0.82           H  
ATOM   3884  HE1 PHE A 251      38.346 -20.756  33.173  1.00  0.82           H  
ATOM   3885  HE2 PHE A 251      35.964 -17.566  31.627  1.00  0.82           H  
ATOM   3886  HZ  PHE A 251      38.077 -18.819  31.661  1.00  0.82           H  
ATOM   3887  N   ARG A 252      33.494 -17.512  35.896  1.00  0.77           N  
ATOM   3888  CA  ARG A 252      33.647 -16.072  35.818  1.00  0.77           C  
ATOM   3889  C   ARG A 252      33.858 -15.485  37.208  1.00  0.77           C  
ATOM   3890  O   ARG A 252      34.595 -14.512  37.374  1.00  0.77           O  
ATOM   3891  CB  ARG A 252      32.480 -15.439  35.095  1.00  0.77           C  
ATOM   3892  CG  ARG A 252      32.461 -15.702  33.588  1.00  0.77           C  
ATOM   3893  CD  ARG A 252      31.510 -14.803  32.869  1.00  0.77           C  
ATOM   3894  NE  ARG A 252      30.126 -15.002  33.258  1.00  0.77           N  
ATOM   3895  CZ  ARG A 252      29.271 -15.887  32.704  1.00  0.77           C  
ATOM   3896  NH1 ARG A 252      29.670 -16.660  31.712  1.00  0.77           N  
ATOM   3897  NH2 ARG A 252      28.022 -15.980  33.157  1.00  0.77           N  
ATOM   3898  H   ARG A 252      32.598 -17.933  35.685  1.00  0.77           H  
ATOM   3899  HA  ARG A 252      34.539 -15.860  35.224  1.00  0.77           H  
ATOM   3900 1HB  ARG A 252      31.562 -15.872  35.487  1.00  0.77           H  
ATOM   3901 2HB  ARG A 252      32.434 -14.378  35.282  1.00  0.77           H  
ATOM   3902 1HG  ARG A 252      33.464 -15.541  33.181  1.00  0.77           H  
ATOM   3903 2HG  ARG A 252      32.156 -16.734  33.411  1.00  0.77           H  
ATOM   3904 1HD  ARG A 252      31.777 -13.780  33.098  1.00  0.77           H  
ATOM   3905 2HD  ARG A 252      31.588 -14.962  31.796  1.00  0.77           H  
ATOM   3906  HE  ARG A 252      29.768 -14.410  34.011  1.00  0.77           H  
ATOM   3907 1HH1 ARG A 252      30.617 -16.588  31.370  1.00  0.77           H  
ATOM   3908 2HH1 ARG A 252      29.031 -17.322  31.298  1.00  0.77           H  
ATOM   3909 1HH2 ARG A 252      27.707 -15.385  33.949  1.00  0.77           H  
ATOM   3910 2HH2 ARG A 252      27.383 -16.639  32.745  1.00  0.77           H  
ATOM   3911  N   ALA A 253      33.208 -16.073  38.219  1.00  0.71           N  
ATOM   3912  CA  ALA A 253      33.392 -15.591  39.580  1.00  0.71           C  
ATOM   3913  C   ALA A 253      34.862 -15.711  39.979  1.00  0.71           C  
ATOM   3914  O   ALA A 253      35.441 -14.780  40.548  1.00  0.71           O  
ATOM   3915  CB  ALA A 253      32.533 -16.393  40.528  1.00  0.71           C  
ATOM   3916  H   ALA A 253      32.579 -16.858  38.038  1.00  0.71           H  
ATOM   3917  HA  ALA A 253      33.105 -14.540  39.619  1.00  0.71           H  
ATOM   3918 1HB  ALA A 253      32.661 -16.051  41.530  1.00  0.71           H  
ATOM   3919 2HB  ALA A 253      31.483 -16.299  40.237  1.00  0.71           H  
ATOM   3920 3HB  ALA A 253      32.833 -17.428  40.473  1.00  0.71           H  
ATOM   3921  N   LEU A 254      35.494 -16.828  39.608  1.00  0.67           N  
ATOM   3922  CA  LEU A 254      36.901 -17.013  39.902  1.00  0.67           C  
ATOM   3923  C   LEU A 254      37.737 -15.999  39.161  1.00  0.67           C  
ATOM   3924  O   LEU A 254      38.674 -15.449  39.735  1.00  0.67           O  
ATOM   3925  CB  LEU A 254      37.348 -18.425  39.547  1.00  0.67           C  
ATOM   3926  CG  LEU A 254      36.811 -19.533  40.441  1.00  0.67           C  
ATOM   3927  CD1 LEU A 254      37.146 -20.871  39.821  1.00  0.67           C  
ATOM   3928  CD2 LEU A 254      37.429 -19.397  41.815  1.00  0.67           C  
ATOM   3929  H   LEU A 254      34.979 -17.578  39.144  1.00  0.67           H  
ATOM   3930  HA  LEU A 254      37.048 -16.866  40.968  1.00  0.67           H  
ATOM   3931 1HB  LEU A 254      37.030 -18.641  38.527  1.00  0.67           H  
ATOM   3932 2HB  LEU A 254      38.430 -18.467  39.585  1.00  0.67           H  
ATOM   3933  HG  LEU A 254      35.738 -19.453  40.531  1.00  0.67           H  
ATOM   3934 1HD1 LEU A 254      36.765 -21.672  40.453  1.00  0.67           H  
ATOM   3935 2HD1 LEU A 254      36.681 -20.931  38.836  1.00  0.67           H  
ATOM   3936 3HD1 LEU A 254      38.225 -20.966  39.722  1.00  0.67           H  
ATOM   3937 1HD2 LEU A 254      37.049 -20.186  42.463  1.00  0.67           H  
ATOM   3938 2HD2 LEU A 254      38.512 -19.477  41.737  1.00  0.67           H  
ATOM   3939 3HD2 LEU A 254      37.167 -18.434  42.228  1.00  0.67           H  
ATOM   3940  N   GLU A 255      37.396 -15.707  37.902  1.00  0.64           N  
ATOM   3941  CA  GLU A 255      38.179 -14.704  37.193  1.00  0.64           C  
ATOM   3942  C   GLU A 255      38.054 -13.349  37.887  1.00  0.64           C  
ATOM   3943  O   GLU A 255      39.038 -12.618  38.038  1.00  0.64           O  
ATOM   3944  CB  GLU A 255      37.763 -14.575  35.726  1.00  0.64           C  
ATOM   3945  CG  GLU A 255      38.154 -15.730  34.812  1.00  0.64           C  
ATOM   3946  CD  GLU A 255      37.792 -15.449  33.354  1.00  0.64           C  
ATOM   3947  OE1 GLU A 255      36.968 -14.584  33.110  1.00  0.64           O  
ATOM   3948  OE2 GLU A 255      38.381 -16.059  32.489  1.00  0.64           O  
ATOM   3949  H   GLU A 255      36.626 -16.203  37.448  1.00  0.64           H  
ATOM   3950  HA  GLU A 255      39.223 -15.002  37.218  1.00  0.64           H  
ATOM   3951 1HB  GLU A 255      36.682 -14.500  35.684  1.00  0.64           H  
ATOM   3952 2HB  GLU A 255      38.178 -13.659  35.310  1.00  0.64           H  
ATOM   3953 1HG  GLU A 255      39.227 -15.906  34.892  1.00  0.64           H  
ATOM   3954 2HG  GLU A 255      37.637 -16.634  35.145  1.00  0.64           H  
ATOM   3955  N   ALA A 256      36.858 -13.027  38.371  1.00  0.62           N  
ATOM   3956  CA  ALA A 256      36.676 -11.763  39.057  1.00  0.62           C  
ATOM   3957  C   ALA A 256      37.578 -11.699  40.289  1.00  0.62           C  
ATOM   3958  O   ALA A 256      38.213 -10.666  40.546  1.00  0.62           O  
ATOM   3959  CB  ALA A 256      35.225 -11.591  39.424  1.00  0.62           C  
ATOM   3960  H   ALA A 256      36.065 -13.652  38.219  1.00  0.62           H  
ATOM   3961  HA  ALA A 256      36.976 -10.963  38.384  1.00  0.62           H  
ATOM   3962 1HB  ALA A 256      35.082 -10.635  39.921  1.00  0.62           H  
ATOM   3963 2HB  ALA A 256      34.620 -11.631  38.521  1.00  0.62           H  
ATOM   3964 3HB  ALA A 256      34.929 -12.385  40.076  1.00  0.62           H  
ATOM   3965  N   LEU A 257      37.709 -12.831  40.994  1.00  0.61           N  
ATOM   3966  CA  LEU A 257      38.598 -12.912  42.146  1.00  0.61           C  
ATOM   3967  C   LEU A 257      40.069 -12.761  41.719  1.00  0.61           C  
ATOM   3968  O   LEU A 257      40.849 -12.093  42.398  1.00  0.61           O  
ATOM   3969  CB  LEU A 257      38.380 -14.241  42.895  1.00  0.61           C  
ATOM   3970  CG  LEU A 257      37.034 -14.367  43.622  1.00  0.61           C  
ATOM   3971  CD1 LEU A 257      36.843 -15.768  44.145  1.00  0.61           C  
ATOM   3972  CD2 LEU A 257      37.002 -13.360  44.761  1.00  0.61           C  
ATOM   3973  H   LEU A 257      37.143 -13.642  40.736  1.00  0.61           H  
ATOM   3974  HA  LEU A 257      38.349 -12.095  42.824  1.00  0.61           H  
ATOM   3975 1HB  LEU A 257      38.451 -15.057  42.187  1.00  0.61           H  
ATOM   3976 2HB  LEU A 257      39.171 -14.357  43.632  1.00  0.61           H  
ATOM   3977  HG  LEU A 257      36.241 -14.169  42.930  1.00  0.61           H  
ATOM   3978 1HD1 LEU A 257      35.879 -15.838  44.647  1.00  0.61           H  
ATOM   3979 2HD1 LEU A 257      36.867 -16.456  43.318  1.00  0.61           H  
ATOM   3980 3HD1 LEU A 257      37.639 -16.009  44.846  1.00  0.61           H  
ATOM   3981 1HD2 LEU A 257      36.058 -13.422  45.284  1.00  0.61           H  
ATOM   3982 2HD2 LEU A 257      37.812 -13.573  45.455  1.00  0.61           H  
ATOM   3983 3HD2 LEU A 257      37.125 -12.364  44.358  1.00  0.61           H  
ATOM   3984  N   MET A 258      40.445 -13.321  40.557  1.00  0.60           N  
ATOM   3985  CA  MET A 258      41.826 -13.238  40.040  1.00  0.60           C  
ATOM   3986  C   MET A 258      42.223 -11.780  39.809  1.00  0.60           C  
ATOM   3987  O   MET A 258      43.369 -11.391  40.041  1.00  0.60           O  
ATOM   3988  CB  MET A 258      41.974 -14.018  38.733  1.00  0.60           C  
ATOM   3989  CG  MET A 258      41.854 -15.524  38.865  1.00  0.60           C  
ATOM   3990  SD  MET A 258      41.891 -16.363  37.271  1.00  0.60           S  
ATOM   3991  CE  MET A 258      40.973 -17.848  37.677  1.00  0.60           C  
ATOM   3992  H   MET A 258      39.757 -13.867  40.038  1.00  0.60           H  
ATOM   3993  HA  MET A 258      42.502 -13.658  40.783  1.00  0.60           H  
ATOM   3994 1HB  MET A 258      41.234 -13.681  38.021  1.00  0.60           H  
ATOM   3995 2HB  MET A 258      42.950 -13.803  38.301  1.00  0.60           H  
ATOM   3996 1HG  MET A 258      42.690 -15.889  39.458  1.00  0.60           H  
ATOM   3997 2HG  MET A 258      40.954 -15.788  39.375  1.00  0.60           H  
ATOM   3998 1HE  MET A 258      40.902 -18.484  36.796  1.00  0.60           H  
ATOM   3999 2HE  MET A 258      41.479 -18.386  38.478  1.00  0.60           H  
ATOM   4000 3HE  MET A 258      39.974 -17.571  38.000  1.00  0.60           H  
ATOM   4001  N   ASP A 259      41.246 -10.964  39.396  1.00  0.59           N  
ATOM   4002  CA  ASP A 259      41.447  -9.534  39.153  1.00  0.59           C  
ATOM   4003  C   ASP A 259      41.434  -8.705  40.449  1.00  0.59           C  
ATOM   4004  O   ASP A 259      41.660  -7.486  40.420  1.00  0.59           O  
ATOM   4005  CB  ASP A 259      40.386  -8.957  38.210  1.00  0.59           C  
ATOM   4006  CG  ASP A 259      40.500  -9.353  36.740  1.00  0.59           C  
ATOM   4007  OD1 ASP A 259      41.574  -9.693  36.299  1.00  0.59           O  
ATOM   4008  OD2 ASP A 259      39.501  -9.244  36.046  1.00  0.59           O  
ATOM   4009  H   ASP A 259      40.332 -11.379  39.200  1.00  0.59           H  
ATOM   4010  HA  ASP A 259      42.422  -9.407  38.684  1.00  0.59           H  
ATOM   4011 1HB  ASP A 259      39.412  -9.294  38.562  1.00  0.59           H  
ATOM   4012 2HB  ASP A 259      40.400  -7.873  38.280  1.00  0.59           H  
ATOM   4013  N   GLY A 260      41.154  -9.352  41.583  1.00  0.59           N  
ATOM   4014  CA  GLY A 260      41.094  -8.679  42.866  1.00  0.59           C  
ATOM   4015  C   GLY A 260      39.740  -8.063  43.224  1.00  0.59           C  
ATOM   4016  O   GLY A 260      39.696  -7.149  44.048  1.00  0.59           O  
ATOM   4017  H   GLY A 260      41.003 -10.356  41.584  1.00  0.59           H  
ATOM   4018 1HA  GLY A 260      41.359  -9.404  43.636  1.00  0.59           H  
ATOM   4019 2HA  GLY A 260      41.860  -7.908  42.897  1.00  0.59           H  
ATOM   4020  N   PHE A 261      38.646  -8.506  42.597  1.00  0.60           N  
ATOM   4021  CA  PHE A 261      37.343  -7.931  42.936  1.00  0.60           C  
ATOM   4022  C   PHE A 261      36.680  -8.754  44.028  1.00  0.60           C  
ATOM   4023  O   PHE A 261      36.825  -9.974  44.046  1.00  0.60           O  
ATOM   4024  CB  PHE A 261      36.417  -7.904  41.733  1.00  0.60           C  
ATOM   4025  CG  PHE A 261      36.873  -7.004  40.644  1.00  0.60           C  
ATOM   4026  CD1 PHE A 261      37.238  -7.512  39.416  1.00  0.60           C  
ATOM   4027  CD2 PHE A 261      36.984  -5.660  40.860  1.00  0.60           C  
ATOM   4028  CE1 PHE A 261      37.693  -6.681  38.418  1.00  0.60           C  
ATOM   4029  CE2 PHE A 261      37.443  -4.813  39.874  1.00  0.60           C  
ATOM   4030  CZ  PHE A 261      37.802  -5.329  38.647  1.00  0.60           C  
ATOM   4031  H   PHE A 261      38.697  -9.257  41.906  1.00  0.60           H  
ATOM   4032  HA  PHE A 261      37.481  -6.913  43.304  1.00  0.60           H  
ATOM   4033 1HB  PHE A 261      36.309  -8.907  41.331  1.00  0.60           H  
ATOM   4034 2HB  PHE A 261      35.432  -7.576  42.065  1.00  0.60           H  
ATOM   4035  HD1 PHE A 261      37.163  -8.586  39.242  1.00  0.60           H  
ATOM   4036  HD2 PHE A 261      36.709  -5.282  41.836  1.00  0.60           H  
ATOM   4037  HE1 PHE A 261      37.980  -7.099  37.448  1.00  0.60           H  
ATOM   4038  HE2 PHE A 261      37.522  -3.743  40.060  1.00  0.60           H  
ATOM   4039  HZ  PHE A 261      38.168  -4.672  37.859  1.00  0.60           H  
ATOM   4040  N   ASP A 262      35.968  -8.114  44.955  1.00  0.62           N  
ATOM   4041  CA  ASP A 262      35.237  -8.913  45.936  1.00  0.62           C  
ATOM   4042  C   ASP A 262      34.157  -9.655  45.175  1.00  0.62           C  
ATOM   4043  O   ASP A 262      33.574  -9.060  44.272  1.00  0.62           O  
ATOM   4044  CB  ASP A 262      34.603  -8.053  47.037  1.00  0.62           C  
ATOM   4045  CG  ASP A 262      35.576  -7.473  48.089  1.00  0.62           C  
ATOM   4046  OD1 ASP A 262      36.708  -7.893  48.135  1.00  0.62           O  
ATOM   4047  OD2 ASP A 262      35.151  -6.618  48.867  1.00  0.62           O  
ATOM   4048  H   ASP A 262      35.849  -7.100  44.913  1.00  0.62           H  
ATOM   4049  HA  ASP A 262      35.912  -9.641  46.387  1.00  0.62           H  
ATOM   4050 1HB  ASP A 262      34.106  -7.217  46.562  1.00  0.62           H  
ATOM   4051 2HB  ASP A 262      33.839  -8.637  47.546  1.00  0.62           H  
ATOM   4052  N   VAL A 263      33.864 -10.899  45.530  1.00  0.66           N  
ATOM   4053  CA  VAL A 263      32.784 -11.610  44.847  1.00  0.66           C  
ATOM   4054  C   VAL A 263      31.732 -12.128  45.811  1.00  0.66           C  
ATOM   4055  O   VAL A 263      32.058 -12.707  46.851  1.00  0.66           O  
ATOM   4056  CB  VAL A 263      33.324 -12.751  43.967  1.00  0.66           C  
ATOM   4057  CG1 VAL A 263      32.194 -13.506  43.336  1.00  0.66           C  
ATOM   4058  CG2 VAL A 263      34.177 -12.165  42.854  1.00  0.66           C  
ATOM   4059  H   VAL A 263      34.384 -11.352  46.268  1.00  0.66           H  
ATOM   4060  HA  VAL A 263      32.302 -10.907  44.185  1.00  0.66           H  
ATOM   4061  HB  VAL A 263      33.895 -13.443  44.569  1.00  0.66           H  
ATOM   4062 1HG1 VAL A 263      32.610 -14.275  42.729  1.00  0.66           H  
ATOM   4063 2HG1 VAL A 263      31.562 -13.949  44.101  1.00  0.66           H  
ATOM   4064 3HG1 VAL A 263      31.602 -12.830  42.716  1.00  0.66           H  
ATOM   4065 1HG2 VAL A 263      34.534 -12.967  42.228  1.00  0.66           H  
ATOM   4066 2HG2 VAL A 263      33.565 -11.492  42.266  1.00  0.66           H  
ATOM   4067 3HG2 VAL A 263      35.021 -11.620  43.260  1.00  0.66           H  
ATOM   4068  N   MET A 264      30.465 -11.887  45.476  1.00  0.69           N  
ATOM   4069  CA  MET A 264      29.374 -12.324  46.342  1.00  0.69           C  
ATOM   4070  C   MET A 264      28.002 -12.324  45.673  1.00  0.69           C  
ATOM   4071  O   MET A 264      27.804 -11.727  44.628  1.00  0.69           O  
ATOM   4072  CB  MET A 264      29.321 -11.429  47.569  1.00  0.69           C  
ATOM   4073  CG  MET A 264      28.983 -10.049  47.266  1.00  0.69           C  
ATOM   4074  SD  MET A 264      29.202  -8.956  48.654  1.00  0.69           S  
ATOM   4075  CE  MET A 264      30.974  -8.925  48.808  1.00  0.69           C  
ATOM   4076  H   MET A 264      30.289 -11.403  44.593  1.00  0.69           H  
ATOM   4077  HA  MET A 264      29.583 -13.346  46.655  1.00  0.69           H  
ATOM   4078 1HB  MET A 264      28.564 -11.802  48.254  1.00  0.69           H  
ATOM   4079 2HB  MET A 264      30.273 -11.443  48.097  1.00  0.69           H  
ATOM   4080 1HG  MET A 264      29.582  -9.720  46.446  1.00  0.69           H  
ATOM   4081 2HG  MET A 264      27.943 -10.023  46.967  1.00  0.69           H  
ATOM   4082 1HE  MET A 264      31.255  -8.275  49.636  1.00  0.69           H  
ATOM   4083 2HE  MET A 264      31.342  -9.935  48.994  1.00  0.69           H  
ATOM   4084 3HE  MET A 264      31.411  -8.549  47.894  1.00  0.69           H  
ATOM   4085  N   THR A 265      27.044 -12.984  46.312  1.00  0.73           N  
ATOM   4086  CA  THR A 265      25.633 -12.920  45.918  1.00  0.73           C  
ATOM   4087  C   THR A 265      25.062 -11.515  45.988  1.00  0.73           C  
ATOM   4088  O   THR A 265      25.369 -10.762  46.916  1.00  0.73           O  
ATOM   4089  CB  THR A 265      24.742 -13.809  46.795  1.00  0.73           C  
ATOM   4090  OG1 THR A 265      23.363 -13.668  46.360  1.00  0.73           O  
ATOM   4091  CG2 THR A 265      24.861 -13.406  48.245  1.00  0.73           C  
ATOM   4092  H   THR A 265      27.293 -13.518  47.133  1.00  0.73           H  
ATOM   4093  HA  THR A 265      25.553 -13.263  44.886  1.00  0.73           H  
ATOM   4094  HB  THR A 265      25.046 -14.849  46.678  1.00  0.73           H  
ATOM   4095  HG1 THR A 265      22.872 -14.460  46.614  1.00  0.73           H  
ATOM   4096 1HG2 THR A 265      24.220 -14.042  48.856  1.00  0.73           H  
ATOM   4097 2HG2 THR A 265      25.896 -13.512  48.570  1.00  0.73           H  
ATOM   4098 3HG2 THR A 265      24.559 -12.391  48.348  1.00  0.73           H  
ATOM   4099  N   MET A 266      24.143 -11.202  45.071  1.00  0.74           N  
ATOM   4100  CA  MET A 266      23.452  -9.913  45.076  1.00  0.74           C  
ATOM   4101  C   MET A 266      22.689  -9.690  46.382  1.00  0.74           C  
ATOM   4102  O   MET A 266      22.467  -8.552  46.808  1.00  0.74           O  
ATOM   4103  CB  MET A 266      22.466  -9.810  43.920  1.00  0.74           C  
ATOM   4104  CG  MET A 266      21.866  -8.438  43.757  1.00  0.74           C  
ATOM   4105  SD  MET A 266      23.018  -7.161  43.305  1.00  0.74           S  
ATOM   4106  CE  MET A 266      21.807  -5.871  43.101  1.00  0.74           C  
ATOM   4107  H   MET A 266      23.931 -11.878  44.351  1.00  0.74           H  
ATOM   4108  HA  MET A 266      24.192  -9.133  44.968  1.00  0.74           H  
ATOM   4109 1HB  MET A 266      22.921 -10.076  42.997  1.00  0.74           H  
ATOM   4110 2HB  MET A 266      21.646 -10.507  44.087  1.00  0.74           H  
ATOM   4111 1HG  MET A 266      21.092  -8.477  42.991  1.00  0.74           H  
ATOM   4112 2HG  MET A 266      21.407  -8.147  44.696  1.00  0.74           H  
ATOM   4113 1HE  MET A 266      22.277  -4.968  42.769  1.00  0.74           H  
ATOM   4114 2HE  MET A 266      21.075  -6.187  42.358  1.00  0.74           H  
ATOM   4115 3HE  MET A 266      21.306  -5.693  44.039  1.00  0.74           H  
ATOM   4116  N   ASN A 267      22.306 -10.782  47.050  1.00  0.74           N  
ATOM   4117  CA  ASN A 267      21.557 -10.670  48.295  1.00  0.74           C  
ATOM   4118  C   ASN A 267      22.390 -10.031  49.409  1.00  0.74           C  
ATOM   4119  O   ASN A 267      21.841  -9.560  50.401  1.00  0.74           O  
ATOM   4120  CB  ASN A 267      21.033 -12.013  48.720  1.00  0.74           C  
ATOM   4121  CG  ASN A 267      19.890 -12.480  47.873  1.00  0.74           C  
ATOM   4122  OD1 ASN A 267      19.203 -11.686  47.218  1.00  0.74           O  
ATOM   4123  ND2 ASN A 267      19.667 -13.768  47.870  1.00  0.74           N  
ATOM   4124  H   ASN A 267      22.551 -11.712  46.694  1.00  0.74           H  
ATOM   4125  HA  ASN A 267      20.703 -10.013  48.121  1.00  0.74           H  
ATOM   4126 1HB  ASN A 267      21.836 -12.746  48.661  1.00  0.74           H  
ATOM   4127 2HB  ASN A 267      20.710 -11.966  49.759  1.00  0.74           H  
ATOM   4128 1HD2 ASN A 267      18.918 -14.145  47.325  1.00  0.74           H  
ATOM   4129 2HD2 ASN A 267      20.244 -14.376  48.415  1.00  0.74           H  
ATOM   4130  N   ARG A 268      23.715 -10.067  49.260  1.00  0.72           N  
ATOM   4131  CA  ARG A 268      24.653  -9.471  50.193  1.00  0.72           C  
ATOM   4132  C   ARG A 268      25.216  -8.192  49.594  1.00  0.72           C  
ATOM   4133  O   ARG A 268      25.333  -7.173  50.270  1.00  0.72           O  
ATOM   4134  CB  ARG A 268      25.817 -10.394  50.485  1.00  0.72           C  
ATOM   4135  CG  ARG A 268      26.844  -9.803  51.434  1.00  0.72           C  
ATOM   4136  CD  ARG A 268      27.978 -10.726  51.684  1.00  0.72           C  
ATOM   4137  NE  ARG A 268      29.019 -10.083  52.467  1.00  0.72           N  
ATOM   4138  CZ  ARG A 268      30.274 -10.547  52.610  1.00  0.72           C  
ATOM   4139  NH1 ARG A 268      30.642 -11.658  52.010  1.00  0.72           N  
ATOM   4140  NH2 ARG A 268      31.141  -9.882  53.352  1.00  0.72           N  
ATOM   4141  H   ARG A 268      24.103 -10.479  48.418  1.00  0.72           H  
ATOM   4142  HA  ARG A 268      24.132  -9.231  51.121  1.00  0.72           H  
ATOM   4143 1HB  ARG A 268      25.453 -11.324  50.911  1.00  0.72           H  
ATOM   4144 2HB  ARG A 268      26.330 -10.636  49.549  1.00  0.72           H  
ATOM   4145 1HG  ARG A 268      27.236  -8.884  51.005  1.00  0.72           H  
ATOM   4146 2HG  ARG A 268      26.367  -9.578  52.389  1.00  0.72           H  
ATOM   4147 1HD  ARG A 268      27.624 -11.596  52.235  1.00  0.72           H  
ATOM   4148 2HD  ARG A 268      28.406 -11.047  50.738  1.00  0.72           H  
ATOM   4149  HE  ARG A 268      28.780  -9.225  52.945  1.00  0.72           H  
ATOM   4150 1HH1 ARG A 268      29.981 -12.170  51.444  1.00  0.72           H  
ATOM   4151 2HH1 ARG A 268      31.586 -12.001  52.117  1.00  0.72           H  
ATOM   4152 1HH2 ARG A 268      30.860  -9.027  53.813  1.00  0.72           H  
ATOM   4153 2HH2 ARG A 268      32.083 -10.228  53.459  1.00  0.72           H  
ATOM   4154  N   ALA A 269      25.537  -8.224  48.295  1.00  0.70           N  
ATOM   4155  CA  ALA A 269      26.135  -7.063  47.648  1.00  0.70           C  
ATOM   4156  C   ALA A 269      25.224  -5.866  47.772  1.00  0.70           C  
ATOM   4157  O   ALA A 269      25.682  -4.747  48.010  1.00  0.70           O  
ATOM   4158  CB  ALA A 269      26.389  -7.332  46.190  1.00  0.70           C  
ATOM   4159  H   ALA A 269      25.400  -9.077  47.758  1.00  0.70           H  
ATOM   4160  HA  ALA A 269      27.075  -6.840  48.151  1.00  0.70           H  
ATOM   4161 1HB  ALA A 269      26.847  -6.462  45.746  1.00  0.70           H  
ATOM   4162 2HB  ALA A 269      27.044  -8.178  46.070  1.00  0.70           H  
ATOM   4163 3HB  ALA A 269      25.457  -7.529  45.702  1.00  0.70           H  
ATOM   4164  N   SER A 270      23.916  -6.110  47.674  1.00  0.66           N  
ATOM   4165  CA  SER A 270      22.940  -5.055  47.778  1.00  0.66           C  
ATOM   4166  C   SER A 270      22.946  -4.335  49.123  1.00  0.66           C  
ATOM   4167  O   SER A 270      22.605  -3.165  49.170  1.00  0.66           O  
ATOM   4168  CB  SER A 270      21.575  -5.605  47.410  1.00  0.66           C  
ATOM   4169  OG  SER A 270      21.187  -6.637  48.264  1.00  0.66           O  
ATOM   4170  H   SER A 270      23.576  -7.052  47.475  1.00  0.66           H  
ATOM   4171  HA  SER A 270      23.166  -4.322  47.041  1.00  0.66           H  
ATOM   4172 1HB  SER A 270      20.838  -4.803  47.455  1.00  0.66           H  
ATOM   4173 2HB  SER A 270      21.595  -5.970  46.388  1.00  0.66           H  
ATOM   4174  HG  SER A 270      21.735  -7.410  47.998  1.00  0.66           H  
ATOM   4175  N   GLU A 271      23.430  -4.962  50.199  1.00  0.64           N  
ATOM   4176  CA  GLU A 271      23.445  -4.299  51.501  1.00  0.64           C  
ATOM   4177  C   GLU A 271      24.726  -3.499  51.722  1.00  0.64           C  
ATOM   4178  O   GLU A 271      24.878  -2.816  52.740  1.00  0.64           O  
ATOM   4179  CB  GLU A 271      23.305  -5.309  52.648  1.00  0.64           C  
ATOM   4180  CG  GLU A 271      21.969  -6.055  52.720  1.00  0.64           C  
ATOM   4181  CD  GLU A 271      21.876  -6.989  53.929  1.00  0.64           C  
ATOM   4182  OE1 GLU A 271      22.823  -7.058  54.681  1.00  0.64           O  
ATOM   4183  OE2 GLU A 271      20.852  -7.611  54.104  1.00  0.64           O  
ATOM   4184  H   GLU A 271      23.796  -5.906  50.127  1.00  0.64           H  
ATOM   4185  HA  GLU A 271      22.602  -3.607  51.544  1.00  0.64           H  
ATOM   4186 1HB  GLU A 271      24.092  -6.061  52.552  1.00  0.64           H  
ATOM   4187 2HB  GLU A 271      23.455  -4.800  53.598  1.00  0.64           H  
ATOM   4188 1HG  GLU A 271      21.164  -5.325  52.774  1.00  0.64           H  
ATOM   4189 2HG  GLU A 271      21.840  -6.635  51.801  1.00  0.64           H  
ATOM   4190  N   ILE A 272      25.670  -3.628  50.799  1.00  0.61           N  
ATOM   4191  CA  ILE A 272      26.962  -2.986  50.930  1.00  0.61           C  
ATOM   4192  C   ILE A 272      27.091  -1.862  49.912  1.00  0.61           C  
ATOM   4193  O   ILE A 272      27.557  -0.766  50.224  1.00  0.61           O  
ATOM   4194  CB  ILE A 272      28.094  -3.988  50.685  1.00  0.61           C  
ATOM   4195  CG1 ILE A 272      28.038  -5.140  51.681  1.00  0.61           C  
ATOM   4196  CG2 ILE A 272      29.416  -3.268  50.852  1.00  0.61           C  
ATOM   4197  CD1 ILE A 272      28.977  -6.264  51.320  1.00  0.61           C  
ATOM   4198  H   ILE A 272      25.488  -4.180  49.965  1.00  0.61           H  
ATOM   4199  HA  ILE A 272      27.055  -2.568  51.931  1.00  0.61           H  
ATOM   4200  HB  ILE A 272      28.010  -4.398  49.675  1.00  0.61           H  
ATOM   4201 1HG1 ILE A 272      28.290  -4.769  52.672  1.00  0.61           H  
ATOM   4202 2HG1 ILE A 272      27.021  -5.543  51.705  1.00  0.61           H  
ATOM   4203 1HG2 ILE A 272      30.231  -3.957  50.669  1.00  0.61           H  
ATOM   4204 2HG2 ILE A 272      29.459  -2.457  50.161  1.00  0.61           H  
ATOM   4205 3HG2 ILE A 272      29.489  -2.876  51.864  1.00  0.61           H  
ATOM   4206 1HD1 ILE A 272      28.892  -7.062  52.051  1.00  0.61           H  
ATOM   4207 2HD1 ILE A 272      28.704  -6.637  50.340  1.00  0.61           H  
ATOM   4208 3HD1 ILE A 272      30.000  -5.898  51.297  1.00  0.61           H  
ATOM   4209  N   GLY A 273      26.732  -2.184  48.669  1.00  0.60           N  
ATOM   4210  CA  GLY A 273      26.887  -1.300  47.526  1.00  0.60           C  
ATOM   4211  C   GLY A 273      26.040  -0.038  47.537  1.00  0.60           C  
ATOM   4212  O   GLY A 273      24.916  -0.011  48.047  1.00  0.60           O  
ATOM   4213  H   GLY A 273      26.343  -3.106  48.499  1.00  0.60           H  
ATOM   4214 1HA  GLY A 273      27.921  -1.038  47.405  1.00  0.60           H  
ATOM   4215 2HA  GLY A 273      26.623  -1.866  46.640  1.00  0.60           H  
ATOM   4216  N   ASP A 274      26.600   1.009  46.928  1.00  0.58           N  
ATOM   4217  CA  ASP A 274      25.944   2.284  46.713  1.00  0.58           C  
ATOM   4218  C   ASP A 274      25.501   2.361  45.249  1.00  0.58           C  
ATOM   4219  O   ASP A 274      24.427   2.854  44.939  1.00  0.58           O  
ATOM   4220  CB  ASP A 274      26.922   3.439  46.961  1.00  0.58           C  
ATOM   4221  CG  ASP A 274      27.497   3.530  48.378  1.00  0.58           C  
ATOM   4222  OD1 ASP A 274      26.739   3.642  49.320  1.00  0.58           O  
ATOM   4223  OD2 ASP A 274      28.715   3.463  48.512  1.00  0.58           O  
ATOM   4224  H   ASP A 274      27.535   0.903  46.562  1.00  0.58           H  
ATOM   4225  HA  ASP A 274      25.073   2.363  47.364  1.00  0.58           H  
ATOM   4226 1HB  ASP A 274      27.757   3.342  46.262  1.00  0.58           H  
ATOM   4227 2HB  ASP A 274      26.424   4.381  46.729  1.00  0.58           H  
ATOM   4228  N   ILE A 275      26.339   1.859  44.347  1.00  0.58           N  
ATOM   4229  CA  ILE A 275      26.030   1.938  42.920  1.00  0.58           C  
ATOM   4230  C   ILE A 275      25.899   0.542  42.332  1.00  0.58           C  
ATOM   4231  O   ILE A 275      26.803  -0.276  42.489  1.00  0.58           O  
ATOM   4232  CB  ILE A 275      27.118   2.708  42.151  1.00  0.58           C  
ATOM   4233  CG1 ILE A 275      27.265   4.149  42.679  1.00  0.58           C  
ATOM   4234  CG2 ILE A 275      26.766   2.729  40.681  1.00  0.58           C  
ATOM   4235  CD1 ILE A 275      28.494   4.858  42.141  1.00  0.58           C  
ATOM   4236  H   ILE A 275      27.219   1.448  44.657  1.00  0.58           H  
ATOM   4237  HA  ILE A 275      25.083   2.454  42.789  1.00  0.58           H  
ATOM   4238  HB  ILE A 275      28.077   2.212  42.285  1.00  0.58           H  
ATOM   4239 1HG1 ILE A 275      26.387   4.720  42.396  1.00  0.58           H  
ATOM   4240 2HG1 ILE A 275      27.331   4.130  43.763  1.00  0.58           H  
ATOM   4241 1HG2 ILE A 275      27.533   3.251  40.147  1.00  0.58           H  
ATOM   4242 2HG2 ILE A 275      26.697   1.715  40.317  1.00  0.58           H  
ATOM   4243 3HG2 ILE A 275      25.806   3.234  40.538  1.00  0.58           H  
ATOM   4244 1HD1 ILE A 275      28.543   5.872  42.546  1.00  0.58           H  
ATOM   4245 2HD1 ILE A 275      29.392   4.307  42.434  1.00  0.58           H  
ATOM   4246 3HD1 ILE A 275      28.436   4.903  41.063  1.00  0.58           H  
ATOM   4247  N   PHE A 276      24.786   0.274  41.655  1.00  0.58           N  
ATOM   4248  CA  PHE A 276      24.556  -1.047  41.078  1.00  0.58           C  
ATOM   4249  C   PHE A 276      24.445  -1.007  39.570  1.00  0.58           C  
ATOM   4250  O   PHE A 276      23.465  -0.494  39.024  1.00  0.58           O  
ATOM   4251  CB  PHE A 276      23.282  -1.629  41.666  1.00  0.58           C  
ATOM   4252  CG  PHE A 276      23.415  -1.740  43.096  1.00  0.58           C  
ATOM   4253  CD1 PHE A 276      23.130  -0.661  43.925  1.00  0.58           C  
ATOM   4254  CD2 PHE A 276      23.866  -2.883  43.632  1.00  0.58           C  
ATOM   4255  CE1 PHE A 276      23.305  -0.776  45.273  1.00  0.58           C  
ATOM   4256  CE2 PHE A 276      24.039  -3.005  44.946  1.00  0.58           C  
ATOM   4257  CZ  PHE A 276      23.757  -1.952  45.786  1.00  0.58           C  
ATOM   4258  H   PHE A 276      24.079   1.002  41.566  1.00  0.58           H  
ATOM   4259  HA  PHE A 276      25.395  -1.693  41.336  1.00  0.58           H  
ATOM   4260 1HB  PHE A 276      22.440  -0.993  41.436  1.00  0.58           H  
ATOM   4261 2HB  PHE A 276      23.091  -2.619  41.251  1.00  0.58           H  
ATOM   4262  HD1 PHE A 276      22.774   0.279  43.493  1.00  0.58           H  
ATOM   4263  HD2 PHE A 276      24.103  -3.716  42.975  1.00  0.58           H  
ATOM   4264  HE1 PHE A 276      23.089   0.062  45.936  1.00  0.58           H  
ATOM   4265  HE2 PHE A 276      24.410  -3.942  45.340  1.00  0.58           H  
ATOM   4266  HZ  PHE A 276      23.900  -2.052  46.864  1.00  0.58           H  
ATOM   4267  N   VAL A 277      25.445  -1.570  38.904  1.00  0.61           N  
ATOM   4268  CA  VAL A 277      25.502  -1.566  37.456  1.00  0.61           C  
ATOM   4269  C   VAL A 277      25.299  -2.967  36.921  1.00  0.61           C  
ATOM   4270  O   VAL A 277      26.053  -3.883  37.261  1.00  0.61           O  
ATOM   4271  CB  VAL A 277      26.837  -1.024  36.945  1.00  0.61           C  
ATOM   4272  CG1 VAL A 277      26.826  -1.076  35.461  1.00  0.61           C  
ATOM   4273  CG2 VAL A 277      27.043   0.378  37.413  1.00  0.61           C  
ATOM   4274  H   VAL A 277      26.202  -2.007  39.427  1.00  0.61           H  
ATOM   4275  HA  VAL A 277      24.715  -0.925  37.081  1.00  0.61           H  
ATOM   4276  HB  VAL A 277      27.653  -1.653  37.301  1.00  0.61           H  
ATOM   4277 1HG1 VAL A 277      27.750  -0.694  35.092  1.00  0.61           H  
ATOM   4278 2HG1 VAL A 277      26.695  -2.103  35.127  1.00  0.61           H  
ATOM   4279 3HG1 VAL A 277      26.005  -0.459  35.085  1.00  0.61           H  
ATOM   4280 1HG2 VAL A 277      27.981   0.744  37.025  1.00  0.61           H  
ATOM   4281 2HG2 VAL A 277      26.248   0.994  37.054  1.00  0.61           H  
ATOM   4282 3HG2 VAL A 277      27.060   0.391  38.494  1.00  0.61           H  
ATOM   4283  N   THR A 278      24.300  -3.127  36.072  1.00  0.65           N  
ATOM   4284  CA  THR A 278      23.986  -4.455  35.580  1.00  0.65           C  
ATOM   4285  C   THR A 278      25.107  -5.048  34.719  1.00  0.65           C  
ATOM   4286  O   THR A 278      25.870  -5.888  35.193  1.00  0.65           O  
ATOM   4287  CB  THR A 278      22.697  -4.436  34.761  1.00  0.65           C  
ATOM   4288  OG1 THR A 278      22.853  -3.587  33.585  1.00  0.65           O  
ATOM   4289  CG2 THR A 278      21.552  -3.925  35.606  1.00  0.65           C  
ATOM   4290  H   THR A 278      23.723  -2.312  35.840  1.00  0.65           H  
ATOM   4291  HA  THR A 278      23.836  -5.109  36.438  1.00  0.65           H  
ATOM   4292  HB  THR A 278      22.472  -5.450  34.428  1.00  0.65           H  
ATOM   4293  HG1 THR A 278      22.340  -4.029  32.856  1.00  0.65           H  
ATOM   4294 1HG2 THR A 278      20.645  -3.921  35.027  1.00  0.65           H  
ATOM   4295 2HG2 THR A 278      21.427  -4.570  36.467  1.00  0.65           H  
ATOM   4296 3HG2 THR A 278      21.768  -2.913  35.939  1.00  0.65           H  
ATOM   4297  N   ALA A 279      25.250  -4.533  33.493  1.00  0.71           N  
ATOM   4298  CA  ALA A 279      26.199  -4.999  32.474  1.00  0.71           C  
ATOM   4299  C   ALA A 279      25.919  -6.423  32.013  1.00  0.71           C  
ATOM   4300  O   ALA A 279      26.858  -7.174  31.778  1.00  0.71           O  
ATOM   4301  CB  ALA A 279      27.627  -4.945  33.014  1.00  0.71           C  
ATOM   4302  H   ALA A 279      24.577  -3.837  33.242  1.00  0.71           H  
ATOM   4303  HA  ALA A 279      26.122  -4.349  31.619  1.00  0.71           H  
ATOM   4304 1HB  ALA A 279      28.305  -5.260  32.237  1.00  0.71           H  
ATOM   4305 2HB  ALA A 279      27.843  -3.932  33.310  1.00  0.71           H  
ATOM   4306 3HB  ALA A 279      27.762  -5.598  33.860  1.00  0.71           H  
ATOM   4307  N   THR A 280      24.645  -6.804  31.842  1.00  0.76           N  
ATOM   4308  CA  THR A 280      24.359  -8.191  31.484  1.00  0.76           C  
ATOM   4309  C   THR A 280      23.529  -8.288  30.204  1.00  0.76           C  
ATOM   4310  O   THR A 280      23.254  -7.296  29.533  1.00  0.76           O  
ATOM   4311  CB  THR A 280      23.516  -8.891  32.562  1.00  0.76           C  
ATOM   4312  OG1 THR A 280      22.192  -8.400  32.445  1.00  0.76           O  
ATOM   4313  CG2 THR A 280      24.011  -8.589  33.957  1.00  0.76           C  
ATOM   4314  H   THR A 280      23.856  -6.163  31.977  1.00  0.76           H  
ATOM   4315  HA  THR A 280      25.295  -8.726  31.333  1.00  0.76           H  
ATOM   4316  HB  THR A 280      23.526  -9.966  32.407  1.00  0.76           H  
ATOM   4317  HG1 THR A 280      22.203  -7.405  32.378  1.00  0.76           H  
ATOM   4318 1HG2 THR A 280      23.371  -9.083  34.683  1.00  0.76           H  
ATOM   4319 2HG2 THR A 280      24.999  -8.947  34.066  1.00  0.76           H  
ATOM   4320 3HG2 THR A 280      23.986  -7.526  34.128  1.00  0.76           H  
ATOM   4321  N   GLY A 281      23.187  -9.525  29.849  1.00  0.80           N  
ATOM   4322  CA  GLY A 281      22.283  -9.844  28.747  1.00  0.80           C  
ATOM   4323  C   GLY A 281      21.061 -10.589  29.316  1.00  0.80           C  
ATOM   4324  O   GLY A 281      20.419 -11.376  28.618  1.00  0.80           O  
ATOM   4325  H   GLY A 281      23.517 -10.288  30.418  1.00  0.80           H  
ATOM   4326 1HA  GLY A 281      21.963  -8.927  28.250  1.00  0.80           H  
ATOM   4327 2HA  GLY A 281      22.793 -10.463  28.011  1.00  0.80           H  
ATOM   4328  N   ASN A 282      20.814 -10.394  30.617  1.00  0.81           N  
ATOM   4329  CA  ASN A 282      19.760 -11.068  31.378  1.00  0.81           C  
ATOM   4330  C   ASN A 282      18.551 -10.165  31.643  1.00  0.81           C  
ATOM   4331  O   ASN A 282      18.506  -9.020  31.210  1.00  0.81           O  
ATOM   4332  CB  ASN A 282      20.375 -11.586  32.680  1.00  0.81           C  
ATOM   4333  CG  ASN A 282      19.666 -12.762  33.334  1.00  0.81           C  
ATOM   4334  OD1 ASN A 282      18.562 -13.148  32.948  1.00  0.81           O  
ATOM   4335  ND2 ASN A 282      20.298 -13.328  34.328  1.00  0.81           N  
ATOM   4336  H   ASN A 282      21.367  -9.702  31.123  1.00  0.81           H  
ATOM   4337  HA  ASN A 282      19.404 -11.918  30.795  1.00  0.81           H  
ATOM   4338 1HB  ASN A 282      21.410 -11.869  32.494  1.00  0.81           H  
ATOM   4339 2HB  ASN A 282      20.395 -10.777  33.384  1.00  0.81           H  
ATOM   4340 1HD2 ASN A 282      19.884 -14.103  34.806  1.00  0.81           H  
ATOM   4341 2HD2 ASN A 282      21.190 -12.982  34.613  1.00  0.81           H  
ATOM   4342  N   LEU A 283      17.556 -10.712  32.323  1.00  0.79           N  
ATOM   4343  CA  LEU A 283      16.374  -9.957  32.715  1.00  0.79           C  
ATOM   4344  C   LEU A 283      16.254  -9.957  34.226  1.00  0.79           C  
ATOM   4345  O   LEU A 283      16.584 -10.950  34.874  1.00  0.79           O  
ATOM   4346  CB  LEU A 283      15.103 -10.565  32.119  1.00  0.79           C  
ATOM   4347  CG  LEU A 283      14.945 -10.415  30.612  1.00  0.79           C  
ATOM   4348  CD1 LEU A 283      15.636 -11.569  29.902  1.00  0.79           C  
ATOM   4349  CD2 LEU A 283      13.470 -10.360  30.268  1.00  0.79           C  
ATOM   4350  H   LEU A 283      17.644 -11.683  32.591  1.00  0.79           H  
ATOM   4351  HA  LEU A 283      16.472  -8.926  32.375  1.00  0.79           H  
ATOM   4352 1HB  LEU A 283      15.080 -11.627  32.357  1.00  0.79           H  
ATOM   4353 2HB  LEU A 283      14.242 -10.087  32.592  1.00  0.79           H  
ATOM   4354  HG  LEU A 283      15.425  -9.506  30.298  1.00  0.79           H  
ATOM   4355 1HD1 LEU A 283      15.531 -11.446  28.825  1.00  0.79           H  
ATOM   4356 2HD1 LEU A 283      16.685 -11.591  30.153  1.00  0.79           H  
ATOM   4357 3HD1 LEU A 283      15.175 -12.508  30.208  1.00  0.79           H  
ATOM   4358 1HD2 LEU A 283      13.352 -10.237  29.192  1.00  0.79           H  
ATOM   4359 2HD2 LEU A 283      12.990 -11.286  30.583  1.00  0.79           H  
ATOM   4360 3HD2 LEU A 283      13.004  -9.523  30.781  1.00  0.79           H  
ATOM   4361  N   ASN A 284      15.749  -8.858  34.779  1.00  0.76           N  
ATOM   4362  CA  ASN A 284      15.525  -8.728  36.217  1.00  0.76           C  
ATOM   4363  C   ASN A 284      16.791  -9.003  37.027  1.00  0.76           C  
ATOM   4364  O   ASN A 284      16.767  -9.738  38.016  1.00  0.76           O  
ATOM   4365  CB  ASN A 284      14.404  -9.649  36.664  1.00  0.76           C  
ATOM   4366  CG  ASN A 284      13.094  -9.339  35.984  1.00  0.76           C  
ATOM   4367  OD1 ASN A 284      12.761  -8.176  35.742  1.00  0.76           O  
ATOM   4368  ND2 ASN A 284      12.344 -10.369  35.669  1.00  0.76           N  
ATOM   4369  H   ASN A 284      15.510  -8.071  34.179  1.00  0.76           H  
ATOM   4370  HA  ASN A 284      15.234  -7.694  36.423  1.00  0.76           H  
ATOM   4371 1HB  ASN A 284      14.666 -10.688  36.473  1.00  0.76           H  
ATOM   4372 2HB  ASN A 284      14.269  -9.543  37.742  1.00  0.76           H  
ATOM   4373 1HD2 ASN A 284      11.462 -10.228  35.217  1.00  0.76           H  
ATOM   4374 2HD2 ASN A 284      12.653 -11.296  35.884  1.00  0.76           H  
ATOM   4375  N   VAL A 285      17.902  -8.414  36.583  1.00  0.73           N  
ATOM   4376  CA  VAL A 285      19.198  -8.553  37.217  1.00  0.73           C  
ATOM   4377  C   VAL A 285      19.138  -7.941  38.596  1.00  0.73           C  
ATOM   4378  O   VAL A 285      19.607  -8.515  39.580  1.00  0.73           O  
ATOM   4379  CB  VAL A 285      20.232  -7.801  36.396  1.00  0.73           C  
ATOM   4380  CG1 VAL A 285      21.509  -7.784  37.082  1.00  0.73           C  
ATOM   4381  CG2 VAL A 285      20.333  -8.407  35.055  1.00  0.73           C  
ATOM   4382  H   VAL A 285      17.832  -7.791  35.789  1.00  0.73           H  
ATOM   4383  HA  VAL A 285      19.455  -9.611  37.288  1.00  0.73           H  
ATOM   4384  HB  VAL A 285      19.920  -6.769  36.292  1.00  0.73           H  
ATOM   4385 1HG1 VAL A 285      22.236  -7.229  36.492  1.00  0.73           H  
ATOM   4386 2HG1 VAL A 285      21.385  -7.318  38.055  1.00  0.73           H  
ATOM   4387 3HG1 VAL A 285      21.823  -8.801  37.197  1.00  0.73           H  
ATOM   4388 1HG2 VAL A 285      21.047  -7.841  34.482  1.00  0.73           H  
ATOM   4389 2HG2 VAL A 285      20.662  -9.432  35.156  1.00  0.73           H  
ATOM   4390 3HG2 VAL A 285      19.361  -8.378  34.557  1.00  0.73           H  
ATOM   4391  N   VAL A 286      18.545  -6.756  38.652  1.00  0.70           N  
ATOM   4392  CA  VAL A 286      18.325  -6.081  39.916  1.00  0.70           C  
ATOM   4393  C   VAL A 286      16.833  -6.090  40.177  1.00  0.70           C  
ATOM   4394  O   VAL A 286      16.074  -5.385  39.499  1.00  0.70           O  
ATOM   4395  CB  VAL A 286      18.820  -4.631  39.884  1.00  0.70           C  
ATOM   4396  CG1 VAL A 286      18.534  -3.996  41.219  1.00  0.70           C  
ATOM   4397  CG2 VAL A 286      20.313  -4.578  39.541  1.00  0.70           C  
ATOM   4398  H   VAL A 286      18.214  -6.349  37.776  1.00  0.70           H  
ATOM   4399  HA  VAL A 286      18.832  -6.624  40.717  1.00  0.70           H  
ATOM   4400  HB  VAL A 286      18.260  -4.081  39.131  1.00  0.70           H  
ATOM   4401 1HG1 VAL A 286      18.845  -2.971  41.208  1.00  0.70           H  
ATOM   4402 2HG1 VAL A 286      17.464  -4.047  41.413  1.00  0.70           H  
ATOM   4403 3HG1 VAL A 286      19.070  -4.535  41.997  1.00  0.70           H  
ATOM   4404 1HG2 VAL A 286      20.645  -3.538  39.515  1.00  0.70           H  
ATOM   4405 2HG2 VAL A 286      20.882  -5.121  40.286  1.00  0.70           H  
ATOM   4406 3HG2 VAL A 286      20.471  -5.033  38.569  1.00  0.70           H  
ATOM   4407  N   SER A 287      16.407  -6.906  41.138  1.00  0.69           N  
ATOM   4408  CA  SER A 287      14.986  -7.083  41.407  1.00  0.69           C  
ATOM   4409  C   SER A 287      14.498  -6.224  42.563  1.00  0.69           C  
ATOM   4410  O   SER A 287      15.291  -5.806  43.412  1.00  0.69           O  
ATOM   4411  CB  SER A 287      14.700  -8.543  41.697  1.00  0.69           C  
ATOM   4412  OG  SER A 287      15.282  -8.926  42.906  1.00  0.69           O  
ATOM   4413  H   SER A 287      17.081  -7.449  41.686  1.00  0.69           H  
ATOM   4414  HA  SER A 287      14.433  -6.809  40.519  1.00  0.69           H  
ATOM   4415 1HB  SER A 287      13.625  -8.703  41.736  1.00  0.69           H  
ATOM   4416 2HB  SER A 287      15.099  -9.156  40.886  1.00  0.69           H  
ATOM   4417  HG  SER A 287      16.242  -8.785  42.797  1.00  0.69           H  
ATOM   4418  N   ARG A 288      13.175  -6.102  42.692  1.00  0.68           N  
ATOM   4419  CA  ARG A 288      12.554  -5.416  43.828  1.00  0.68           C  
ATOM   4420  C   ARG A 288      13.172  -5.818  45.170  1.00  0.68           C  
ATOM   4421  O   ARG A 288      13.477  -4.965  46.007  1.00  0.68           O  
ATOM   4422  CB  ARG A 288      11.091  -5.798  43.905  1.00  0.68           C  
ATOM   4423  CG  ARG A 288      10.323  -5.150  45.002  1.00  0.68           C  
ATOM   4424  CD  ARG A 288       9.051  -5.874  45.288  1.00  0.68           C  
ATOM   4425  NE  ARG A 288       9.281  -7.203  45.856  1.00  0.68           N  
ATOM   4426  CZ  ARG A 288       8.331  -8.125  46.055  1.00  0.68           C  
ATOM   4427  NH1 ARG A 288       7.073  -7.884  45.739  1.00  0.68           N  
ATOM   4428  NH2 ARG A 288       8.685  -9.276  46.578  1.00  0.68           N  
ATOM   4429  H   ARG A 288      12.563  -6.419  41.926  1.00  0.68           H  
ATOM   4430  HA  ARG A 288      12.656  -4.340  43.687  1.00  0.68           H  
ATOM   4431 1HB  ARG A 288      10.605  -5.554  42.965  1.00  0.68           H  
ATOM   4432 2HB  ARG A 288      11.006  -6.877  44.044  1.00  0.68           H  
ATOM   4433 1HG  ARG A 288      10.924  -5.124  45.909  1.00  0.68           H  
ATOM   4434 2HG  ARG A 288      10.075  -4.134  44.693  1.00  0.68           H  
ATOM   4435 1HD  ARG A 288       8.453  -5.321  45.991  1.00  0.68           H  
ATOM   4436 2HD  ARG A 288       8.495  -5.993  44.358  1.00  0.68           H  
ATOM   4437  HE  ARG A 288      10.238  -7.488  46.138  1.00  0.68           H  
ATOM   4438 1HH1 ARG A 288       6.814  -6.994  45.335  1.00  0.68           H  
ATOM   4439 2HH1 ARG A 288       6.371  -8.591  45.897  1.00  0.68           H  
ATOM   4440 1HH2 ARG A 288       9.690  -9.418  46.808  1.00  0.68           H  
ATOM   4441 2HH2 ARG A 288       8.009  -9.998  46.746  1.00  0.68           H  
ATOM   4442  N   ASP A 289      13.347  -7.126  45.373  1.00  0.68           N  
ATOM   4443  CA  ASP A 289      13.878  -7.665  46.622  1.00  0.68           C  
ATOM   4444  C   ASP A 289      15.306  -7.194  46.904  1.00  0.68           C  
ATOM   4445  O   ASP A 289      15.754  -7.131  48.055  1.00  0.68           O  
ATOM   4446  CB  ASP A 289      13.844  -9.188  46.587  1.00  0.68           C  
ATOM   4447  CG  ASP A 289      12.410  -9.738  46.654  1.00  0.68           C  
ATOM   4448  OD1 ASP A 289      11.493  -8.974  46.931  1.00  0.68           O  
ATOM   4449  OD2 ASP A 289      12.238 -10.910  46.439  1.00  0.68           O  
ATOM   4450  H   ASP A 289      13.108  -7.764  44.626  1.00  0.68           H  
ATOM   4451  HA  ASP A 289      13.244  -7.323  47.436  1.00  0.68           H  
ATOM   4452 1HB  ASP A 289      14.315  -9.536  45.663  1.00  0.68           H  
ATOM   4453 2HB  ASP A 289      14.424  -9.589  47.418  1.00  0.68           H  
ATOM   4454  N   HIS A 290      16.055  -6.902  45.850  1.00  0.67           N  
ATOM   4455  CA  HIS A 290      17.419  -6.452  46.016  1.00  0.67           C  
ATOM   4456  C   HIS A 290      17.362  -4.992  46.404  1.00  0.67           C  
ATOM   4457  O   HIS A 290      18.015  -4.557  47.345  1.00  0.67           O  
ATOM   4458  CB  HIS A 290      18.220  -6.631  44.724  1.00  0.67           C  
ATOM   4459  CG  HIS A 290      18.385  -8.062  44.334  1.00  0.67           C  
ATOM   4460  ND1 HIS A 290      18.086  -8.530  43.063  1.00  0.67           N  
ATOM   4461  CD2 HIS A 290      18.800  -9.141  45.044  1.00  0.67           C  
ATOM   4462  CE1 HIS A 290      18.342  -9.832  43.007  1.00  0.67           C  
ATOM   4463  NE2 HIS A 290      18.765 -10.226  44.194  1.00  0.67           N  
ATOM   4464  H   HIS A 290      15.656  -6.926  44.919  1.00  0.67           H  
ATOM   4465  HA  HIS A 290      17.912  -7.005  46.816  1.00  0.67           H  
ATOM   4466 1HB  HIS A 290      17.738  -6.095  43.907  1.00  0.67           H  
ATOM   4467 2HB  HIS A 290      19.202  -6.199  44.858  1.00  0.67           H  
ATOM   4468  HD2 HIS A 290      19.111  -9.150  46.091  1.00  0.67           H  
ATOM   4469  HE1 HIS A 290      18.211 -10.468  42.129  1.00  0.67           H  
ATOM   4470  HE2 HIS A 290      19.025 -11.175  44.436  1.00  0.67           H  
ATOM   4471  N   ILE A 291      16.477  -4.257  45.735  1.00  0.67           N  
ATOM   4472  CA  ILE A 291      16.313  -2.819  45.934  1.00  0.67           C  
ATOM   4473  C   ILE A 291      15.908  -2.495  47.366  1.00  0.67           C  
ATOM   4474  O   ILE A 291      16.456  -1.587  47.993  1.00  0.67           O  
ATOM   4475  CB  ILE A 291      15.294  -2.260  44.943  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291      15.901  -2.341  43.520  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291      14.945  -0.847  45.326  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291      14.919  -2.106  42.389  1.00  0.67           C  
ATOM   4479  H   ILE A 291      15.933  -4.719  45.007  1.00  0.67           H  
ATOM   4480  HA  ILE A 291      17.254  -2.336  45.733  1.00  0.67           H  
ATOM   4481  HB  ILE A 291      14.398  -2.869  44.958  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291      16.705  -1.611  43.446  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291      16.330  -3.336  43.396  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291      14.225  -0.473  44.635  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291      14.521  -0.841  46.326  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291      15.840  -0.227  45.304  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291      15.434  -2.193  41.430  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291      14.124  -2.850  42.434  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291      14.496  -1.122  42.481  1.00  0.67           H  
ATOM   4490  N   LEU A 292      15.003  -3.285  47.916  1.00  0.67           N  
ATOM   4491  CA  LEU A 292      14.546  -3.105  49.288  1.00  0.67           C  
ATOM   4492  C   LEU A 292      15.678  -3.227  50.325  1.00  0.67           C  
ATOM   4493  O   LEU A 292      15.571  -2.670  51.431  1.00  0.67           O  
ATOM   4494  CB  LEU A 292      13.457  -4.146  49.575  1.00  0.67           C  
ATOM   4495  CG  LEU A 292      12.125  -3.891  48.843  1.00  0.67           C  
ATOM   4496  CD1 LEU A 292      11.196  -5.088  48.980  1.00  0.67           C  
ATOM   4497  CD2 LEU A 292      11.485  -2.658  49.451  1.00  0.67           C  
ATOM   4498  H   LEU A 292      14.582  -4.013  47.337  1.00  0.67           H  
ATOM   4499  HA  LEU A 292      14.111  -2.113  49.370  1.00  0.67           H  
ATOM   4500 1HB  LEU A 292      13.825  -5.127  49.261  1.00  0.67           H  
ATOM   4501 2HB  LEU A 292      13.264  -4.172  50.645  1.00  0.67           H  
ATOM   4502  HG  LEU A 292      12.317  -3.724  47.792  1.00  0.67           H  
ATOM   4503 1HD1 LEU A 292      10.262  -4.885  48.458  1.00  0.67           H  
ATOM   4504 2HD1 LEU A 292      11.668  -5.964  48.540  1.00  0.67           H  
ATOM   4505 3HD1 LEU A 292      10.989  -5.275  50.030  1.00  0.67           H  
ATOM   4506 1HD2 LEU A 292      10.547  -2.448  48.949  1.00  0.67           H  
ATOM   4507 2HD2 LEU A 292      11.296  -2.832  50.509  1.00  0.67           H  
ATOM   4508 3HD2 LEU A 292      12.156  -1.823  49.339  1.00  0.67           H  
ATOM   4509  N   ARG A 293      16.757  -3.945  49.981  1.00  0.68           N  
ATOM   4510  CA  ARG A 293      17.879  -4.180  50.879  1.00  0.68           C  
ATOM   4511  C   ARG A 293      19.054  -3.232  50.620  1.00  0.68           C  
ATOM   4512  O   ARG A 293      20.088  -3.332  51.276  1.00  0.68           O  
ATOM   4513  CB  ARG A 293      18.337  -5.627  50.750  1.00  0.68           C  
ATOM   4514  CG  ARG A 293      17.342  -6.661  51.304  1.00  0.68           C  
ATOM   4515  CD  ARG A 293      17.663  -8.056  50.871  1.00  0.68           C  
ATOM   4516  NE  ARG A 293      16.808  -9.044  51.542  1.00  0.68           N  
ATOM   4517  CZ  ARG A 293      15.512  -9.322  51.253  1.00  0.68           C  
ATOM   4518  NH1 ARG A 293      14.870  -8.706  50.281  1.00  0.68           N  
ATOM   4519  NH2 ARG A 293      14.876 -10.236  51.971  1.00  0.68           N  
ATOM   4520  H   ARG A 293      16.837  -4.332  49.042  1.00  0.68           H  
ATOM   4521  HA  ARG A 293      17.533  -4.028  51.900  1.00  0.68           H  
ATOM   4522 1HB  ARG A 293      18.502  -5.858  49.694  1.00  0.68           H  
ATOM   4523 2HB  ARG A 293      19.285  -5.763  51.263  1.00  0.68           H  
ATOM   4524 1HG  ARG A 293      17.354  -6.629  52.393  1.00  0.68           H  
ATOM   4525 2HG  ARG A 293      16.340  -6.421  50.941  1.00  0.68           H  
ATOM   4526 1HD  ARG A 293      17.511  -8.147  49.792  1.00  0.68           H  
ATOM   4527 2HD  ARG A 293      18.705  -8.282  51.110  1.00  0.68           H  
ATOM   4528  HE  ARG A 293      17.231  -9.558  52.302  1.00  0.68           H  
ATOM   4529 1HH1 ARG A 293      15.338  -8.002  49.693  1.00  0.68           H  
ATOM   4530 2HH1 ARG A 293      13.905  -8.933  50.097  1.00  0.68           H  
ATOM   4531 1HH2 ARG A 293      15.356 -10.715  52.720  1.00  0.68           H  
ATOM   4532 2HH2 ARG A 293      13.912 -10.453  51.769  1.00  0.68           H  
ATOM   4533  N   MET A 294      18.861  -2.258  49.728  1.00  0.68           N  
ATOM   4534  CA  MET A 294      19.908  -1.304  49.378  1.00  0.68           C  
ATOM   4535  C   MET A 294      20.064  -0.150  50.345  1.00  0.68           C  
ATOM   4536  O   MET A 294      19.283   0.017  51.291  1.00  0.68           O  
ATOM   4537  CB  MET A 294      19.734  -0.807  47.949  1.00  0.68           C  
ATOM   4538  CG  MET A 294      19.996  -1.861  46.937  1.00  0.68           C  
ATOM   4539  SD  MET A 294      19.833  -1.306  45.276  1.00  0.68           S  
ATOM   4540  CE  MET A 294      20.055  -2.858  44.421  1.00  0.68           C  
ATOM   4541  H   MET A 294      17.975  -2.187  49.228  1.00  0.68           H  
ATOM   4542  HA  MET A 294      20.839  -1.828  49.405  1.00  0.68           H  
ATOM   4543 1HB  MET A 294      18.720  -0.444  47.808  1.00  0.68           H  
ATOM   4544 2HB  MET A 294      20.412   0.023  47.758  1.00  0.68           H  
ATOM   4545 1HG  MET A 294      21.006  -2.249  47.078  1.00  0.68           H  
ATOM   4546 2HG  MET A 294      19.317  -2.654  47.096  1.00  0.68           H  
ATOM   4547 1HE  MET A 294      20.010  -2.688  43.356  1.00  0.68           H  
ATOM   4548 2HE  MET A 294      21.024  -3.273  44.679  1.00  0.68           H  
ATOM   4549 3HE  MET A 294      19.276  -3.553  44.716  1.00  0.68           H  
ATOM   4550  N   LYS A 295      21.142   0.605  50.157  1.00  0.68           N  
ATOM   4551  CA  LYS A 295      21.426   1.766  50.983  1.00  0.68           C  
ATOM   4552  C   LYS A 295      20.570   2.946  50.522  1.00  0.68           C  
ATOM   4553  O   LYS A 295      20.168   3.018  49.356  1.00  0.68           O  
ATOM   4554  CB  LYS A 295      22.917   2.084  50.939  1.00  0.68           C  
ATOM   4555  CG  LYS A 295      23.809   1.025  51.576  1.00  0.68           C  
ATOM   4556  CD  LYS A 295      25.258   1.385  51.385  1.00  0.68           C  
ATOM   4557  CE  LYS A 295      25.663   2.567  52.246  1.00  0.68           C  
ATOM   4558  NZ  LYS A 295      27.054   2.965  51.990  1.00  0.68           N  
ATOM   4559  H   LYS A 295      21.771   0.380  49.397  1.00  0.68           H  
ATOM   4560  HA  LYS A 295      21.153   1.537  52.015  1.00  0.68           H  
ATOM   4561 1HB  LYS A 295      23.238   2.193  49.897  1.00  0.68           H  
ATOM   4562 2HB  LYS A 295      23.105   3.033  51.439  1.00  0.68           H  
ATOM   4563 1HG  LYS A 295      23.592   0.939  52.639  1.00  0.68           H  
ATOM   4564 2HG  LYS A 295      23.627   0.055  51.101  1.00  0.68           H  
ATOM   4565 1HD  LYS A 295      25.874   0.529  51.655  1.00  0.68           H  
ATOM   4566 2HD  LYS A 295      25.450   1.622  50.334  1.00  0.68           H  
ATOM   4567 1HE  LYS A 295      25.010   3.412  52.034  1.00  0.68           H  
ATOM   4568 2HE  LYS A 295      25.562   2.293  53.294  1.00  0.68           H  
ATOM   4569 1HZ  LYS A 295      27.308   3.748  52.557  1.00  0.68           H  
ATOM   4570 2HZ  LYS A 295      27.679   2.199  52.169  1.00  0.68           H  
ATOM   4571 3HZ  LYS A 295      27.107   3.231  50.996  1.00  0.68           H  
ATOM   4572  N   ASP A 296      20.350   3.905  51.418  1.00  0.67           N  
ATOM   4573  CA  ASP A 296      19.451   5.037  51.160  1.00  0.67           C  
ATOM   4574  C   ASP A 296      19.942   6.167  50.257  1.00  0.67           C  
ATOM   4575  O   ASP A 296      19.280   7.203  50.166  1.00  0.67           O  
ATOM   4576  CB  ASP A 296      18.993   5.629  52.492  1.00  0.67           C  
ATOM   4577  CG  ASP A 296      20.128   6.204  53.356  1.00  0.67           C  
ATOM   4578  OD1 ASP A 296      21.255   6.201  52.922  1.00  0.67           O  
ATOM   4579  OD2 ASP A 296      19.840   6.632  54.451  1.00  0.67           O  
ATOM   4580  H   ASP A 296      20.757   3.811  52.338  1.00  0.67           H  
ATOM   4581  HA  ASP A 296      18.566   4.622  50.676  1.00  0.67           H  
ATOM   4582 1HB  ASP A 296      18.274   6.425  52.301  1.00  0.67           H  
ATOM   4583 2HB  ASP A 296      18.477   4.862  53.069  1.00  0.67           H  
ATOM   4584  N   GLY A 297      21.107   5.989  49.647  1.00  0.65           N  
ATOM   4585  CA  GLY A 297      21.638   6.928  48.674  1.00  0.65           C  
ATOM   4586  C   GLY A 297      22.031   6.181  47.399  1.00  0.65           C  
ATOM   4587  O   GLY A 297      22.784   6.705  46.575  1.00  0.65           O  
ATOM   4588  H   GLY A 297      21.612   5.138  49.835  1.00  0.65           H  
ATOM   4589 1HA  GLY A 297      20.884   7.680  48.441  1.00  0.65           H  
ATOM   4590 2HA  GLY A 297      22.502   7.441  49.090  1.00  0.65           H  
ATOM   4591  N   ALA A 298      21.558   4.937  47.267  1.00  0.63           N  
ATOM   4592  CA  ALA A 298      21.938   4.093  46.139  1.00  0.63           C  
ATOM   4593  C   ALA A 298      21.487   4.584  44.767  1.00  0.63           C  
ATOM   4594  O   ALA A 298      20.438   5.212  44.621  1.00  0.63           O  
ATOM   4595  CB  ALA A 298      21.416   2.680  46.323  1.00  0.63           C  
ATOM   4596  H   ALA A 298      20.931   4.546  47.972  1.00  0.63           H  
ATOM   4597  HA  ALA A 298      23.013   4.080  46.145  1.00  0.63           H  
ATOM   4598 1HB  ALA A 298      21.772   2.055  45.502  1.00  0.63           H  
ATOM   4599 2HB  ALA A 298      21.779   2.280  47.270  1.00  0.63           H  
ATOM   4600 3HB  ALA A 298      20.327   2.691  46.329  1.00  0.63           H  
ATOM   4601  N   VAL A 299      22.301   4.244  43.763  1.00  0.61           N  
ATOM   4602  CA  VAL A 299      22.044   4.526  42.351  1.00  0.61           C  
ATOM   4603  C   VAL A 299      21.991   3.227  41.544  1.00  0.61           C  
ATOM   4604  O   VAL A 299      22.893   2.394  41.659  1.00  0.61           O  
ATOM   4605  CB  VAL A 299      23.183   5.396  41.743  1.00  0.61           C  
ATOM   4606  CG1 VAL A 299      22.910   5.657  40.239  1.00  0.61           C  
ATOM   4607  CG2 VAL A 299      23.333   6.695  42.521  1.00  0.61           C  
ATOM   4608  H   VAL A 299      23.149   3.745  44.017  1.00  0.61           H  
ATOM   4609  HA  VAL A 299      21.090   5.039  42.259  1.00  0.61           H  
ATOM   4610  HB  VAL A 299      24.109   4.839  41.807  1.00  0.61           H  
ATOM   4611 1HG1 VAL A 299      23.727   6.233  39.818  1.00  0.61           H  
ATOM   4612 2HG1 VAL A 299      22.835   4.712  39.703  1.00  0.61           H  
ATOM   4613 3HG1 VAL A 299      21.974   6.209  40.127  1.00  0.61           H  
ATOM   4614 1HG2 VAL A 299      24.151   7.267  42.092  1.00  0.61           H  
ATOM   4615 2HG2 VAL A 299      22.423   7.273  42.464  1.00  0.61           H  
ATOM   4616 3HG2 VAL A 299      23.554   6.476  43.569  1.00  0.61           H  
ATOM   4617  N   LEU A 300      20.949   3.056  40.740  1.00  0.61           N  
ATOM   4618  CA  LEU A 300      20.844   1.891  39.870  1.00  0.61           C  
ATOM   4619  C   LEU A 300      21.196   2.326  38.451  1.00  0.61           C  
ATOM   4620  O   LEU A 300      20.752   3.385  37.987  1.00  0.61           O  
ATOM   4621  CB  LEU A 300      19.418   1.338  39.856  1.00  0.61           C  
ATOM   4622  CG  LEU A 300      18.808   0.990  41.172  1.00  0.61           C  
ATOM   4623  CD1 LEU A 300      17.372   0.514  40.951  1.00  0.61           C  
ATOM   4624  CD2 LEU A 300      19.619  -0.038  41.840  1.00  0.61           C  
ATOM   4625  H   LEU A 300      20.217   3.757  40.730  1.00  0.61           H  
ATOM   4626  HA  LEU A 300      21.546   1.122  40.190  1.00  0.61           H  
ATOM   4627 1HB  LEU A 300      18.776   2.070  39.387  1.00  0.61           H  
ATOM   4628 2HB  LEU A 300      19.413   0.436  39.252  1.00  0.61           H  
ATOM   4629  HG  LEU A 300      18.777   1.874  41.787  1.00  0.61           H  
ATOM   4630 1HD1 LEU A 300      16.917   0.281  41.908  1.00  0.61           H  
ATOM   4631 2HD1 LEU A 300      16.801   1.303  40.464  1.00  0.61           H  
ATOM   4632 3HD1 LEU A 300      17.375  -0.375  40.327  1.00  0.61           H  
ATOM   4633 1HD2 LEU A 300      19.155  -0.266  42.777  1.00  0.61           H  
ATOM   4634 2HD2 LEU A 300      19.664  -0.921  41.223  1.00  0.61           H  
ATOM   4635 3HD2 LEU A 300      20.624   0.342  42.004  1.00  0.61           H  
ATOM   4636  N   ALA A 301      21.927   1.490  37.725  1.00  0.61           N  
ATOM   4637  CA  ALA A 301      22.270   1.816  36.349  1.00  0.61           C  
ATOM   4638  C   ALA A 301      22.370   0.571  35.478  1.00  0.61           C  
ATOM   4639  O   ALA A 301      22.722  -0.523  35.925  1.00  0.61           O  
ATOM   4640  CB  ALA A 301      23.579   2.580  36.325  1.00  0.61           C  
ATOM   4641  H   ALA A 301      22.301   0.644  38.153  1.00  0.61           H  
ATOM   4642  HA  ALA A 301      21.480   2.442  35.934  1.00  0.61           H  
ATOM   4643 1HB  ALA A 301      23.856   2.843  35.318  1.00  0.61           H  
ATOM   4644 2HB  ALA A 301      23.479   3.483  36.925  1.00  0.61           H  
ATOM   4645 3HB  ALA A 301      24.337   1.957  36.743  1.00  0.61           H  
ATOM   4646  N   ASN A 302      22.028   0.770  34.225  1.00  0.64           N  
ATOM   4647  CA  ASN A 302      22.033  -0.247  33.199  1.00  0.64           C  
ATOM   4648  C   ASN A 302      23.170  -0.059  32.220  1.00  0.64           C  
ATOM   4649  O   ASN A 302      23.237   0.963  31.533  1.00  0.64           O  
ATOM   4650  CB  ASN A 302      20.715  -0.273  32.470  1.00  0.64           C  
ATOM   4651  CG  ASN A 302      20.604  -1.380  31.466  1.00  0.64           C  
ATOM   4652  OD1 ASN A 302      21.560  -2.015  30.979  1.00  0.64           O  
ATOM   4653  ND2 ASN A 302      19.399  -1.628  31.134  1.00  0.64           N  
ATOM   4654  H   ASN A 302      21.741   1.701  33.959  1.00  0.64           H  
ATOM   4655  HA  ASN A 302      22.173  -1.211  33.679  1.00  0.64           H  
ATOM   4656 1HB  ASN A 302      19.901  -0.378  33.184  1.00  0.64           H  
ATOM   4657 2HB  ASN A 302      20.573   0.667  31.963  1.00  0.64           H  
ATOM   4658 1HD2 ASN A 302      19.189  -2.366  30.479  1.00  0.64           H  
ATOM   4659 2HD2 ASN A 302      18.656  -1.077  31.531  1.00  0.64           H  
ATOM   4660  N   SER A 303      24.112  -0.989  32.214  1.00  0.69           N  
ATOM   4661  CA  SER A 303      25.241  -0.874  31.279  1.00  0.69           C  
ATOM   4662  C   SER A 303      25.373  -2.100  30.407  1.00  0.69           C  
ATOM   4663  O   SER A 303      26.467  -2.454  29.972  1.00  0.69           O  
ATOM   4664  CB  SER A 303      26.538  -0.620  31.955  1.00  0.69           C  
ATOM   4665  OG  SER A 303      26.527   0.591  32.630  1.00  0.69           O  
ATOM   4666  H   SER A 303      23.976  -1.810  32.812  1.00  0.69           H  
ATOM   4667  HA  SER A 303      25.061  -0.022  30.628  1.00  0.69           H  
ATOM   4668 1HB  SER A 303      26.769  -1.432  32.632  1.00  0.69           H  
ATOM   4669 2HB  SER A 303      27.314  -0.594  31.197  1.00  0.69           H  
ATOM   4670  HG  SER A 303      27.427   0.965  32.494  1.00  0.69           H  
ATOM   4671  N   GLY A 304      24.253  -2.761  30.187  1.00  0.75           N  
ATOM   4672  CA  GLY A 304      24.167  -3.956  29.362  1.00  0.75           C  
ATOM   4673  C   GLY A 304      23.580  -3.531  28.037  1.00  0.75           C  
ATOM   4674  O   GLY A 304      24.207  -2.765  27.299  1.00  0.75           O  
ATOM   4675  H   GLY A 304      23.385  -2.400  30.582  1.00  0.75           H  
ATOM   4676 1HA  GLY A 304      25.151  -4.400  29.218  1.00  0.75           H  
ATOM   4677 2HA  GLY A 304      23.530  -4.701  29.838  1.00  0.75           H  
ATOM   4678  N   HIS A 305      22.412  -4.062  27.705  1.00  0.80           N  
ATOM   4679  CA  HIS A 305      21.767  -3.640  26.466  1.00  0.80           C  
ATOM   4680  C   HIS A 305      20.282  -3.229  26.593  1.00  0.80           C  
ATOM   4681  O   HIS A 305      19.800  -2.459  25.758  1.00  0.80           O  
ATOM   4682  CB  HIS A 305      21.905  -4.719  25.385  1.00  0.80           C  
ATOM   4683  CG  HIS A 305      23.335  -5.072  25.011  1.00  0.80           C  
ATOM   4684  ND1 HIS A 305      24.191  -4.175  24.404  1.00  0.80           N  
ATOM   4685  CD2 HIS A 305      24.034  -6.229  25.142  1.00  0.80           C  
ATOM   4686  CE1 HIS A 305      25.361  -4.756  24.191  1.00  0.80           C  
ATOM   4687  NE2 HIS A 305      25.294  -6.007  24.622  1.00  0.80           N  
ATOM   4688  H   HIS A 305      21.964  -4.691  28.373  1.00  0.80           H  
ATOM   4689  HA  HIS A 305      22.285  -2.762  26.091  1.00  0.80           H  
ATOM   4690 1HB  HIS A 305      21.432  -5.632  25.734  1.00  0.80           H  
ATOM   4691 2HB  HIS A 305      21.385  -4.398  24.483  1.00  0.80           H  
ATOM   4692  HD1 HIS A 305      23.978  -3.227  24.161  1.00  0.80           H  
ATOM   4693  HD2 HIS A 305      23.774  -7.208  25.551  1.00  0.80           H  
ATOM   4694  HE1 HIS A 305      26.177  -4.204  23.720  1.00  0.80           H  
ATOM   4695  N   PHE A 306      19.538  -3.757  27.592  1.00  0.83           N  
ATOM   4696  CA  PHE A 306      18.075  -3.501  27.605  1.00  0.83           C  
ATOM   4697  C   PHE A 306      17.468  -3.133  28.963  1.00  0.83           C  
ATOM   4698  O   PHE A 306      17.932  -3.567  30.014  1.00  0.83           O  
ATOM   4699  CB  PHE A 306      17.306  -4.682  27.001  1.00  0.83           C  
ATOM   4700  CG  PHE A 306      17.626  -4.941  25.557  1.00  0.83           C  
ATOM   4701  CD1 PHE A 306      18.613  -5.829  25.208  1.00  0.83           C  
ATOM   4702  CD2 PHE A 306      16.953  -4.272  24.545  1.00  0.83           C  
ATOM   4703  CE1 PHE A 306      18.934  -6.043  23.891  1.00  0.83           C  
ATOM   4704  CE2 PHE A 306      17.270  -4.492  23.216  1.00  0.83           C  
ATOM   4705  CZ  PHE A 306      18.268  -5.381  22.890  1.00  0.83           C  
ATOM   4706  H   PHE A 306      19.975  -4.342  28.318  1.00  0.83           H  
ATOM   4707  HA  PHE A 306      17.891  -2.650  26.949  1.00  0.83           H  
ATOM   4708 1HB  PHE A 306      17.553  -5.582  27.554  1.00  0.83           H  
ATOM   4709 2HB  PHE A 306      16.234  -4.508  27.089  1.00  0.83           H  
ATOM   4710  HD1 PHE A 306      19.152  -6.360  25.993  1.00  0.83           H  
ATOM   4711  HD2 PHE A 306      16.171  -3.560  24.808  1.00  0.83           H  
ATOM   4712  HE1 PHE A 306      19.718  -6.731  23.647  1.00  0.83           H  
ATOM   4713  HE2 PHE A 306      16.735  -3.957  22.430  1.00  0.83           H  
ATOM   4714  HZ  PHE A 306      18.531  -5.557  21.844  1.00  0.83           H  
ATOM   4715  N   ASN A 307      16.367  -2.383  28.931  1.00  0.82           N  
ATOM   4716  CA  ASN A 307      15.674  -1.921  30.142  1.00  0.82           C  
ATOM   4717  C   ASN A 307      15.193  -3.027  31.065  1.00  0.82           C  
ATOM   4718  O   ASN A 307      15.070  -2.843  32.279  1.00  0.82           O  
ATOM   4719  CB  ASN A 307      14.500  -1.063  29.748  1.00  0.82           C  
ATOM   4720  CG  ASN A 307      13.502  -1.851  28.953  1.00  0.82           C  
ATOM   4721  OD1 ASN A 307      13.853  -2.401  27.897  1.00  0.82           O  
ATOM   4722  ND2 ASN A 307      12.283  -1.924  29.423  1.00  0.82           N  
ATOM   4723  H   ASN A 307      16.015  -2.082  28.034  1.00  0.82           H  
ATOM   4724  HA  ASN A 307      16.368  -1.327  30.711  1.00  0.82           H  
ATOM   4725 1HB  ASN A 307      14.019  -0.659  30.640  1.00  0.82           H  
ATOM   4726 2HB  ASN A 307      14.846  -0.227  29.151  1.00  0.82           H  
ATOM   4727 1HD2 ASN A 307      11.586  -2.443  28.926  1.00  0.82           H  
ATOM   4728 2HD2 ASN A 307      12.052  -1.469  30.280  1.00  0.82           H  
ATOM   4729  N   VAL A 308      14.980  -4.199  30.496  1.00  0.79           N  
ATOM   4730  CA  VAL A 308      14.493  -5.357  31.217  1.00  0.79           C  
ATOM   4731  C   VAL A 308      15.451  -5.843  32.307  1.00  0.79           C  
ATOM   4732  O   VAL A 308      15.051  -6.642  33.157  1.00  0.79           O  
ATOM   4733  CB  VAL A 308      14.251  -6.483  30.219  1.00  0.79           C  
ATOM   4734  CG1 VAL A 308      13.215  -6.045  29.209  1.00  0.79           C  
ATOM   4735  CG2 VAL A 308      15.552  -6.825  29.536  1.00  0.79           C  
ATOM   4736  H   VAL A 308      15.134  -4.275  29.501  1.00  0.79           H  
ATOM   4737  HA  VAL A 308      13.544  -5.088  31.684  1.00  0.79           H  
ATOM   4738  HB  VAL A 308      13.866  -7.349  30.738  1.00  0.79           H  
ATOM   4739 1HG1 VAL A 308      13.035  -6.852  28.498  1.00  0.79           H  
ATOM   4740 2HG1 VAL A 308      12.288  -5.801  29.724  1.00  0.79           H  
ATOM   4741 3HG1 VAL A 308      13.579  -5.164  28.676  1.00  0.79           H  
ATOM   4742 1HG2 VAL A 308      15.391  -7.620  28.811  1.00  0.79           H  
ATOM   4743 2HG2 VAL A 308      15.905  -5.948  29.042  1.00  0.79           H  
ATOM   4744 3HG2 VAL A 308      16.291  -7.151  30.268  1.00  0.79           H  
ATOM   4745  N   GLU A 309      16.710  -5.386  32.269  1.00  0.74           N  
ATOM   4746  CA  GLU A 309      17.708  -5.748  33.264  1.00  0.74           C  
ATOM   4747  C   GLU A 309      17.388  -5.223  34.679  1.00  0.74           C  
ATOM   4748  O   GLU A 309      17.741  -5.886  35.662  1.00  0.74           O  
ATOM   4749  CB  GLU A 309      19.087  -5.248  32.823  1.00  0.74           C  
ATOM   4750  CG  GLU A 309      19.624  -5.960  31.579  1.00  0.74           C  
ATOM   4751  CD  GLU A 309      20.990  -5.514  31.085  1.00  0.74           C  
ATOM   4752  OE1 GLU A 309      21.946  -5.548  31.893  1.00  0.74           O  
ATOM   4753  OE2 GLU A 309      21.088  -5.120  29.904  1.00  0.74           O  
ATOM   4754  H   GLU A 309      16.984  -4.741  31.525  1.00  0.74           H  
ATOM   4755  HA  GLU A 309      17.751  -6.836  33.307  1.00  0.74           H  
ATOM   4756 1HB  GLU A 309      19.055  -4.174  32.635  1.00  0.74           H  
ATOM   4757 2HB  GLU A 309      19.795  -5.434  33.614  1.00  0.74           H  
ATOM   4758 1HG  GLU A 309      19.708  -7.007  31.831  1.00  0.74           H  
ATOM   4759 2HG  GLU A 309      18.896  -5.871  30.773  1.00  0.74           H  
ATOM   4760  N   ILE A 310      16.716  -4.062  34.786  1.00  0.69           N  
ATOM   4761  CA  ILE A 310      16.398  -3.479  36.100  1.00  0.69           C  
ATOM   4762  C   ILE A 310      14.901  -3.485  36.346  1.00  0.69           C  
ATOM   4763  O   ILE A 310      14.114  -3.013  35.524  1.00  0.69           O  
ATOM   4764  CB  ILE A 310      16.946  -2.034  36.283  1.00  0.69           C  
ATOM   4765  CG1 ILE A 310      18.451  -2.047  36.199  1.00  0.69           C  
ATOM   4766  CG2 ILE A 310      16.498  -1.450  37.643  1.00  0.69           C  
ATOM   4767  CD1 ILE A 310      19.068  -0.687  36.179  1.00  0.69           C  
ATOM   4768  H   ILE A 310      16.391  -3.591  33.935  1.00  0.69           H  
ATOM   4769  HA  ILE A 310      16.857  -4.095  36.872  1.00  0.69           H  
ATOM   4770  HB  ILE A 310      16.574  -1.401  35.475  1.00  0.69           H  
ATOM   4771 1HG1 ILE A 310      18.845  -2.597  37.054  1.00  0.69           H  
ATOM   4772 2HG1 ILE A 310      18.745  -2.561  35.287  1.00  0.69           H  
ATOM   4773 1HG2 ILE A 310      16.891  -0.441  37.751  1.00  0.69           H  
ATOM   4774 2HG2 ILE A 310      15.414  -1.417  37.696  1.00  0.69           H  
ATOM   4775 3HG2 ILE A 310      16.878  -2.076  38.452  1.00  0.69           H  
ATOM   4776 1HD1 ILE A 310      20.134  -0.805  36.122  1.00  0.69           H  
ATOM   4777 2HD1 ILE A 310      18.713  -0.133  35.319  1.00  0.69           H  
ATOM   4778 3HD1 ILE A 310      18.809  -0.152  37.084  1.00  0.69           H  
ATOM   4779  N   ASP A 311      14.489  -3.990  37.506  1.00  0.65           N  
ATOM   4780  CA  ASP A 311      13.073  -4.091  37.829  1.00  0.65           C  
ATOM   4781  C   ASP A 311      12.478  -2.751  38.224  1.00  0.65           C  
ATOM   4782  O   ASP A 311      12.096  -2.523  39.375  1.00  0.65           O  
ATOM   4783  CB  ASP A 311      12.907  -5.109  38.955  1.00  0.65           C  
ATOM   4784  CG  ASP A 311      11.480  -5.500  39.349  1.00  0.65           C  
ATOM   4785  OD1 ASP A 311      10.546  -5.183  38.620  1.00  0.65           O  
ATOM   4786  OD2 ASP A 311      11.332  -6.109  40.426  1.00  0.65           O  
ATOM   4787  H   ASP A 311      15.169  -4.360  38.171  1.00  0.65           H  
ATOM   4788  HA  ASP A 311      12.548  -4.455  36.946  1.00  0.65           H  
ATOM   4789 1HB  ASP A 311      13.429  -6.018  38.654  1.00  0.65           H  
ATOM   4790 2HB  ASP A 311      13.413  -4.723  39.841  1.00  0.65           H  
ATOM   4791  N   VAL A 312      12.337  -1.896  37.218  1.00  0.63           N  
ATOM   4792  CA  VAL A 312      11.802  -0.561  37.373  1.00  0.63           C  
ATOM   4793  C   VAL A 312      10.352  -0.674  37.820  1.00  0.63           C  
ATOM   4794  O   VAL A 312       9.876   0.110  38.639  1.00  0.63           O  
ATOM   4795  CB  VAL A 312      11.930   0.242  36.070  1.00  0.63           C  
ATOM   4796  CG1 VAL A 312      11.217   1.572  36.237  1.00  0.63           C  
ATOM   4797  CG2 VAL A 312      13.419   0.423  35.741  1.00  0.63           C  
ATOM   4798  H   VAL A 312      12.690  -2.199  36.310  1.00  0.63           H  
ATOM   4799  HA  VAL A 312      12.372  -0.043  38.144  1.00  0.63           H  
ATOM   4800  HB  VAL A 312      11.441  -0.291  35.257  1.00  0.63           H  
ATOM   4801 1HG1 VAL A 312      11.296   2.154  35.312  1.00  0.63           H  
ATOM   4802 2HG1 VAL A 312      10.169   1.389  36.466  1.00  0.63           H  
ATOM   4803 3HG1 VAL A 312      11.671   2.132  37.053  1.00  0.63           H  
ATOM   4804 1HG2 VAL A 312      13.524   0.998  34.816  1.00  0.63           H  
ATOM   4805 2HG2 VAL A 312      13.905   0.942  36.553  1.00  0.63           H  
ATOM   4806 3HG2 VAL A 312      13.887  -0.546  35.613  1.00  0.63           H  
ATOM   4807  N   LYS A 313       9.627  -1.642  37.255  1.00  0.61           N  
ATOM   4808  CA  LYS A 313       8.246  -1.861  37.653  1.00  0.61           C  
ATOM   4809  C   LYS A 313       8.194  -2.139  39.156  1.00  0.61           C  
ATOM   4810  O   LYS A 313       7.446  -1.475  39.877  1.00  0.61           O  
ATOM   4811  CB  LYS A 313       7.638  -3.029  36.868  1.00  0.61           C  
ATOM   4812  CG  LYS A 313       6.168  -3.344  37.181  1.00  0.61           C  
ATOM   4813  CD  LYS A 313       5.662  -4.508  36.310  1.00  0.61           C  
ATOM   4814  CE  LYS A 313       4.170  -4.783  36.514  1.00  0.61           C  
ATOM   4815  NZ  LYS A 313       3.880  -5.327  37.868  1.00  0.61           N  
ATOM   4816  H   LYS A 313      10.060  -2.251  36.576  1.00  0.61           H  
ATOM   4817  HA  LYS A 313       7.671  -0.957  37.455  1.00  0.61           H  
ATOM   4818 1HB  LYS A 313       7.719  -2.831  35.801  1.00  0.61           H  
ATOM   4819 2HB  LYS A 313       8.217  -3.934  37.077  1.00  0.61           H  
ATOM   4820 1HG  LYS A 313       6.070  -3.621  38.238  1.00  0.61           H  
ATOM   4821 2HG  LYS A 313       5.554  -2.464  36.998  1.00  0.61           H  
ATOM   4822 1HD  LYS A 313       5.838  -4.278  35.258  1.00  0.61           H  
ATOM   4823 2HD  LYS A 313       6.221  -5.409  36.564  1.00  0.61           H  
ATOM   4824 1HE  LYS A 313       3.614  -3.856  36.382  1.00  0.61           H  
ATOM   4825 2HE  LYS A 313       3.837  -5.504  35.768  1.00  0.61           H  
ATOM   4826 1HZ  LYS A 313       2.897  -5.494  37.978  1.00  0.61           H  
ATOM   4827 2HZ  LYS A 313       4.377  -6.187  38.017  1.00  0.61           H  
ATOM   4828 3HZ  LYS A 313       4.173  -4.653  38.590  1.00  0.61           H  
ATOM   4829  N   GLY A 314       9.021  -3.078  39.644  1.00  0.61           N  
ATOM   4830  CA  GLY A 314       9.039  -3.393  41.065  1.00  0.61           C  
ATOM   4831  C   GLY A 314       9.399  -2.179  41.906  1.00  0.61           C  
ATOM   4832  O   GLY A 314       8.787  -1.956  42.948  1.00  0.61           O  
ATOM   4833  H   GLY A 314       9.632  -3.637  39.040  1.00  0.61           H  
ATOM   4834 1HA  GLY A 314       8.063  -3.779  41.362  1.00  0.61           H  
ATOM   4835 2HA  GLY A 314       9.762  -4.186  41.239  1.00  0.61           H  
ATOM   4836  N   LEU A 315      10.356  -1.370  41.426  1.00  0.61           N  
ATOM   4837  CA  LEU A 315      10.785  -0.156  42.116  1.00  0.61           C  
ATOM   4838  C   LEU A 315       9.581   0.752  42.310  1.00  0.61           C  
ATOM   4839  O   LEU A 315       9.334   1.245  43.411  1.00  0.61           O  
ATOM   4840  CB  LEU A 315      11.887   0.553  41.305  1.00  0.61           C  
ATOM   4841  CG  LEU A 315      12.461   1.888  41.825  1.00  0.61           C  
ATOM   4842  CD1 LEU A 315      13.125   1.721  43.176  1.00  0.61           C  
ATOM   4843  CD2 LEU A 315      13.480   2.374  40.803  1.00  0.61           C  
ATOM   4844  H   LEU A 315      10.827  -1.639  40.559  1.00  0.61           H  
ATOM   4845  HA  LEU A 315      11.186  -0.427  43.089  1.00  0.61           H  
ATOM   4846 1HB  LEU A 315      12.712  -0.141  41.170  1.00  0.61           H  
ATOM   4847 2HB  LEU A 315      11.485   0.772  40.330  1.00  0.61           H  
ATOM   4848  HG  LEU A 315      11.656   2.609  41.932  1.00  0.61           H  
ATOM   4849 1HD1 LEU A 315      13.521   2.678  43.510  1.00  0.61           H  
ATOM   4850 2HD1 LEU A 315      12.398   1.356  43.900  1.00  0.61           H  
ATOM   4851 3HD1 LEU A 315      13.932   1.023  43.073  1.00  0.61           H  
ATOM   4852 1HD2 LEU A 315      13.907   3.318  41.125  1.00  0.61           H  
ATOM   4853 2HD2 LEU A 315      14.275   1.636  40.703  1.00  0.61           H  
ATOM   4854 3HD2 LEU A 315      12.977   2.502  39.850  1.00  0.61           H  
ATOM   4855  N   LYS A 316       8.803   0.949  41.248  1.00  0.61           N  
ATOM   4856  CA  LYS A 316       7.608   1.771  41.341  1.00  0.61           C  
ATOM   4857  C   LYS A 316       6.568   1.169  42.305  1.00  0.61           C  
ATOM   4858  O   LYS A 316       5.991   1.891  43.119  1.00  0.61           O  
ATOM   4859  CB  LYS A 316       7.026   1.974  39.936  1.00  0.61           C  
ATOM   4860  CG  LYS A 316       7.867   2.903  39.072  1.00  0.61           C  
ATOM   4861  CD  LYS A 316       7.368   3.043  37.650  1.00  0.61           C  
ATOM   4862  CE  LYS A 316       8.241   4.045  36.886  1.00  0.61           C  
ATOM   4863  NZ  LYS A 316       7.839   4.187  35.461  1.00  0.61           N  
ATOM   4864  H   LYS A 316       9.056   0.524  40.353  1.00  0.61           H  
ATOM   4865  HA  LYS A 316       7.899   2.747  41.730  1.00  0.61           H  
ATOM   4866 1HB  LYS A 316       6.964   1.011  39.428  1.00  0.61           H  
ATOM   4867 2HB  LYS A 316       6.018   2.378  40.008  1.00  0.61           H  
ATOM   4868 1HG  LYS A 316       7.801   3.873  39.514  1.00  0.61           H  
ATOM   4869 2HG  LYS A 316       8.912   2.576  39.071  1.00  0.61           H  
ATOM   4870 1HD  LYS A 316       7.421   2.073  37.154  1.00  0.61           H  
ATOM   4871 2HD  LYS A 316       6.336   3.386  37.649  1.00  0.61           H  
ATOM   4872 1HE  LYS A 316       8.160   5.018  37.372  1.00  0.61           H  
ATOM   4873 2HE  LYS A 316       9.277   3.720  36.929  1.00  0.61           H  
ATOM   4874 1HZ  LYS A 316       8.450   4.867  35.010  1.00  0.61           H  
ATOM   4875 2HZ  LYS A 316       7.929   3.296  34.997  1.00  0.61           H  
ATOM   4876 3HZ  LYS A 316       6.884   4.504  35.407  1.00  0.61           H  
ATOM   4877  N   GLU A 317       6.399  -0.159  42.291  1.00  0.60           N  
ATOM   4878  CA  GLU A 317       5.428  -0.831  43.169  1.00  0.60           C  
ATOM   4879  C   GLU A 317       5.726  -0.627  44.658  1.00  0.60           C  
ATOM   4880  O   GLU A 317       4.804  -0.541  45.471  1.00  0.60           O  
ATOM   4881  CB  GLU A 317       5.343  -2.330  42.859  1.00  0.60           C  
ATOM   4882  CG  GLU A 317       4.681  -2.667  41.524  1.00  0.60           C  
ATOM   4883  CD  GLU A 317       4.702  -4.139  41.196  1.00  0.60           C  
ATOM   4884  OE1 GLU A 317       5.338  -4.893  41.897  1.00  0.60           O  
ATOM   4885  OE2 GLU A 317       4.069  -4.513  40.220  1.00  0.60           O  
ATOM   4886  H   GLU A 317       6.920  -0.712  41.608  1.00  0.60           H  
ATOM   4887  HA  GLU A 317       4.448  -0.399  42.970  1.00  0.60           H  
ATOM   4888 1HB  GLU A 317       6.342  -2.754  42.854  1.00  0.60           H  
ATOM   4889 2HB  GLU A 317       4.784  -2.830  43.648  1.00  0.60           H  
ATOM   4890 1HG  GLU A 317       3.647  -2.329  41.554  1.00  0.60           H  
ATOM   4891 2HG  GLU A 317       5.184  -2.118  40.735  1.00  0.60           H  
ATOM   4892  N   ILE A 318       7.006  -0.526  45.011  1.00  0.60           N  
ATOM   4893  CA  ILE A 318       7.420  -0.324  46.401  1.00  0.60           C  
ATOM   4894  C   ILE A 318       7.722   1.124  46.775  1.00  0.60           C  
ATOM   4895  O   ILE A 318       8.217   1.379  47.888  1.00  0.60           O  
ATOM   4896  CB  ILE A 318       8.648  -1.191  46.730  1.00  0.60           C  
ATOM   4897  CG1 ILE A 318       9.825  -0.781  45.825  1.00  0.60           C  
ATOM   4898  CG2 ILE A 318       8.331  -2.624  46.582  1.00  0.60           C  
ATOM   4899  CD1 ILE A 318      11.197  -1.358  46.165  1.00  0.60           C  
ATOM   4900  H   ILE A 318       7.716  -0.644  44.283  1.00  0.60           H  
ATOM   4901  HA  ILE A 318       6.603  -0.660  47.036  1.00  0.60           H  
ATOM   4902  HB  ILE A 318       8.948  -0.995  47.755  1.00  0.60           H  
ATOM   4903 1HG1 ILE A 318       9.595  -1.106  44.869  1.00  0.60           H  
ATOM   4904 2HG1 ILE A 318       9.864   0.283  45.784  1.00  0.60           H  
ATOM   4905 1HG2 ILE A 318       9.213  -3.198  46.842  1.00  0.60           H  
ATOM   4906 2HG2 ILE A 318       7.513  -2.888  47.246  1.00  0.60           H  
ATOM   4907 3HG2 ILE A 318       8.043  -2.820  45.545  1.00  0.60           H  
ATOM   4908 1HD1 ILE A 318      11.919  -1.017  45.432  1.00  0.60           H  
ATOM   4909 2HD1 ILE A 318      11.497  -1.024  47.139  1.00  0.60           H  
ATOM   4910 3HD1 ILE A 318      11.151  -2.439  46.147  1.00  0.60           H  
ATOM   4911  N   SER A 319       7.412   2.058  45.869  1.00  0.60           N  
ATOM   4912  CA  SER A 319       7.648   3.472  46.103  1.00  0.60           C  
ATOM   4913  C   SER A 319       6.444   4.187  46.697  1.00  0.60           C  
ATOM   4914  O   SER A 319       5.298   3.761  46.541  1.00  0.60           O  
ATOM   4915  CB  SER A 319       8.072   4.172  44.818  1.00  0.60           C  
ATOM   4916  OG  SER A 319       9.312   3.699  44.365  1.00  0.60           O  
ATOM   4917  H   SER A 319       6.990   1.788  44.978  1.00  0.60           H  
ATOM   4918  HA  SER A 319       8.460   3.565  46.797  1.00  0.60           H  
ATOM   4919 1HB  SER A 319       7.318   4.015  44.050  1.00  0.60           H  
ATOM   4920 2HB  SER A 319       8.136   5.246  44.999  1.00  0.60           H  
ATOM   4921  HG  SER A 319       9.165   2.789  44.054  1.00  0.60           H  
ATOM   4922  N   VAL A 320       6.722   5.299  47.369  1.00  0.60           N  
ATOM   4923  CA  VAL A 320       5.690   6.195  47.877  1.00  0.60           C  
ATOM   4924  C   VAL A 320       5.723   7.534  47.159  1.00  0.60           C  
ATOM   4925  O   VAL A 320       4.705   8.222  47.069  1.00  0.60           O  
ATOM   4926  CB  VAL A 320       5.844   6.423  49.393  1.00  0.60           C  
ATOM   4927  CG1 VAL A 320       5.661   5.153  50.083  1.00  0.60           C  
ATOM   4928  CG2 VAL A 320       7.226   6.982  49.732  1.00  0.60           C  
ATOM   4929  H   VAL A 320       7.697   5.535  47.500  1.00  0.60           H  
ATOM   4930  HA  VAL A 320       4.717   5.737  47.702  1.00  0.60           H  
ATOM   4931  HB  VAL A 320       5.073   7.113  49.728  1.00  0.60           H  
ATOM   4932 1HG1 VAL A 320       5.751   5.311  51.156  1.00  0.60           H  
ATOM   4933 2HG1 VAL A 320       4.676   4.751  49.851  1.00  0.60           H  
ATOM   4934 3HG1 VAL A 320       6.426   4.477  49.738  1.00  0.60           H  
ATOM   4935 1HG2 VAL A 320       7.305   7.123  50.807  1.00  0.60           H  
ATOM   4936 2HG2 VAL A 320       7.973   6.281  49.415  1.00  0.60           H  
ATOM   4937 3HG2 VAL A 320       7.386   7.936  49.239  1.00  0.60           H  
ATOM   4938  N   GLU A 321       6.888   7.892  46.621  1.00  0.61           N  
ATOM   4939  CA  GLU A 321       7.009   9.154  45.905  1.00  0.61           C  
ATOM   4940  C   GLU A 321       8.109   9.095  44.854  1.00  0.61           C  
ATOM   4941  O   GLU A 321       9.213   8.606  45.112  1.00  0.61           O  
ATOM   4942  CB  GLU A 321       7.258  10.307  46.886  1.00  0.61           C  
ATOM   4943  CG  GLU A 321       7.282  11.694  46.251  1.00  0.61           C  
ATOM   4944  CD  GLU A 321       7.428  12.808  47.262  1.00  0.61           C  
ATOM   4945  OE1 GLU A 321       7.511  12.529  48.433  1.00  0.61           O  
ATOM   4946  OE2 GLU A 321       7.442  13.952  46.855  1.00  0.61           O  
ATOM   4947  H   GLU A 321       7.698   7.287  46.740  1.00  0.61           H  
ATOM   4948  HA  GLU A 321       6.068   9.346  45.388  1.00  0.61           H  
ATOM   4949 1HB  GLU A 321       6.486  10.304  47.655  1.00  0.61           H  
ATOM   4950 2HB  GLU A 321       8.211  10.157  47.384  1.00  0.61           H  
ATOM   4951 1HG  GLU A 321       8.119  11.749  45.556  1.00  0.61           H  
ATOM   4952 2HG  GLU A 321       6.365  11.839  45.683  1.00  0.61           H  
ATOM   4953  N   THR A 322       7.822   9.616  43.668  1.00  0.63           N  
ATOM   4954  CA  THR A 322       8.831   9.650  42.621  1.00  0.63           C  
ATOM   4955  C   THR A 322       9.011  11.071  42.117  1.00  0.63           C  
ATOM   4956  O   THR A 322       8.028  11.765  41.840  1.00  0.63           O  
ATOM   4957  CB  THR A 322       8.454   8.730  41.448  1.00  0.63           C  
ATOM   4958  OG1 THR A 322       8.296   7.395  41.931  1.00  0.63           O  
ATOM   4959  CG2 THR A 322       9.577   8.758  40.378  1.00  0.63           C  
ATOM   4960  H   THR A 322       6.904  10.001  43.498  1.00  0.63           H  
ATOM   4961  HA  THR A 322       9.781   9.316  43.029  1.00  0.63           H  
ATOM   4962  HB  THR A 322       7.519   9.063  41.001  1.00  0.63           H  
ATOM   4963  HG1 THR A 322       9.091   7.140  42.408  1.00  0.63           H  
ATOM   4964 1HG2 THR A 322       9.316   8.100  39.551  1.00  0.63           H  
ATOM   4965 2HG2 THR A 322       9.706   9.766  39.994  1.00  0.63           H  
ATOM   4966 3HG2 THR A 322      10.514   8.424  40.826  1.00  0.63           H  
ATOM   4967  N   ARG A 323      10.263  11.502  41.995  1.00  0.67           N  
ATOM   4968  CA  ARG A 323      10.546  12.840  41.500  1.00  0.67           C  
ATOM   4969  C   ARG A 323      11.593  12.823  40.403  1.00  0.67           C  
ATOM   4970  O   ARG A 323      12.575  12.087  40.461  1.00  0.67           O  
ATOM   4971  CB  ARG A 323      11.074  13.729  42.619  1.00  0.67           C  
ATOM   4972  CG  ARG A 323      10.120  13.988  43.778  1.00  0.67           C  
ATOM   4973  CD  ARG A 323      10.712  14.938  44.767  1.00  0.67           C  
ATOM   4974  NE  ARG A 323       9.838  15.156  45.908  1.00  0.67           N  
ATOM   4975  CZ  ARG A 323      10.068  16.016  46.914  1.00  0.67           C  
ATOM   4976  NH1 ARG A 323      11.149  16.769  46.931  1.00  0.67           N  
ATOM   4977  NH2 ARG A 323       9.182  16.085  47.884  1.00  0.67           N  
ATOM   4978  H   ARG A 323      11.025  10.876  42.261  1.00  0.67           H  
ATOM   4979  HA  ARG A 323       9.629  13.270  41.099  1.00  0.67           H  
ATOM   4980 1HB  ARG A 323      11.980  13.280  43.033  1.00  0.67           H  
ATOM   4981 2HB  ARG A 323      11.359  14.697  42.199  1.00  0.67           H  
ATOM   4982 1HG  ARG A 323       9.186  14.407  43.401  1.00  0.67           H  
ATOM   4983 2HG  ARG A 323       9.911  13.050  44.297  1.00  0.67           H  
ATOM   4984 1HD  ARG A 323      11.657  14.536  45.135  1.00  0.67           H  
ATOM   4985 2HD  ARG A 323      10.888  15.899  44.286  1.00  0.67           H  
ATOM   4986  HE  ARG A 323       8.973  14.604  45.979  1.00  0.67           H  
ATOM   4987 1HH1 ARG A 323      11.820  16.703  46.180  1.00  0.67           H  
ATOM   4988 2HH1 ARG A 323      11.304  17.409  47.695  1.00  0.67           H  
ATOM   4989 1HH2 ARG A 323       8.356  15.466  47.826  1.00  0.67           H  
ATOM   4990 2HH2 ARG A 323       9.310  16.712  48.659  1.00  0.67           H  
ATOM   4991  N   GLU A 324      11.429  13.669  39.407  1.00  0.72           N  
ATOM   4992  CA  GLU A 324      12.481  13.755  38.408  1.00  0.72           C  
ATOM   4993  C   GLU A 324      13.548  14.640  39.014  1.00  0.72           C  
ATOM   4994  O   GLU A 324      13.205  15.646  39.636  1.00  0.72           O  
ATOM   4995  CB  GLU A 324      11.951  14.364  37.109  1.00  0.72           C  
ATOM   4996  CG  GLU A 324      10.851  13.550  36.416  1.00  0.72           C  
ATOM   4997  CD  GLU A 324      10.329  14.208  35.143  1.00  0.72           C  
ATOM   4998  OE1 GLU A 324      10.808  15.264  34.801  1.00  0.72           O  
ATOM   4999  OE2 GLU A 324       9.445  13.659  34.528  1.00  0.72           O  
ATOM   5000  H   GLU A 324      10.608  14.256  39.350  1.00  0.72           H  
ATOM   5001  HA  GLU A 324      12.900  12.769  38.212  1.00  0.72           H  
ATOM   5002 1HB  GLU A 324      11.557  15.360  37.309  1.00  0.72           H  
ATOM   5003 2HB  GLU A 324      12.777  14.474  36.403  1.00  0.72           H  
ATOM   5004 1HG  GLU A 324      11.250  12.567  36.162  1.00  0.72           H  
ATOM   5005 2HG  GLU A 324      10.026  13.406  37.112  1.00  0.72           H  
ATOM   5006  N   VAL A 325      14.820  14.289  38.861  1.00  0.77           N  
ATOM   5007  CA  VAL A 325      15.850  15.176  39.387  1.00  0.77           C  
ATOM   5008  C   VAL A 325      16.705  15.747  38.257  1.00  0.77           C  
ATOM   5009  O   VAL A 325      17.237  16.856  38.377  1.00  0.77           O  
ATOM   5010  CB  VAL A 325      16.699  14.462  40.469  1.00  0.77           C  
ATOM   5011  CG1 VAL A 325      15.804  14.078  41.654  1.00  0.77           C  
ATOM   5012  CG2 VAL A 325      17.321  13.230  39.933  1.00  0.77           C  
ATOM   5013  H   VAL A 325      15.068  13.433  38.367  1.00  0.77           H  
ATOM   5014  HA  VAL A 325      15.363  16.015  39.881  1.00  0.77           H  
ATOM   5015  HB  VAL A 325      17.467  15.146  40.820  1.00  0.77           H  
ATOM   5016 1HG1 VAL A 325      16.400  13.595  42.429  1.00  0.77           H  
ATOM   5017 2HG1 VAL A 325      15.340  14.973  42.066  1.00  0.77           H  
ATOM   5018 3HG1 VAL A 325      15.025  13.390  41.318  1.00  0.77           H  
ATOM   5019 1HG2 VAL A 325      17.910  12.752  40.713  1.00  0.77           H  
ATOM   5020 2HG2 VAL A 325      16.541  12.556  39.614  1.00  0.77           H  
ATOM   5021 3HG2 VAL A 325      17.956  13.481  39.102  1.00  0.77           H  
ATOM   5022  N   ARG A 326      16.794  15.014  37.144  1.00  0.80           N  
ATOM   5023  CA  ARG A 326      17.520  15.467  35.955  1.00  0.80           C  
ATOM   5024  C   ARG A 326      16.733  14.928  34.769  1.00  0.80           C  
ATOM   5025  O   ARG A 326      15.953  13.992  34.931  1.00  0.80           O  
ATOM   5026  CB  ARG A 326      18.938  14.927  35.866  1.00  0.80           C  
ATOM   5027  CG  ARG A 326      19.862  15.263  37.016  1.00  0.80           C  
ATOM   5028  CD  ARG A 326      20.285  16.668  37.121  1.00  0.80           C  
ATOM   5029  NE  ARG A 326      21.262  16.808  38.197  1.00  0.80           N  
ATOM   5030  CZ  ARG A 326      20.955  17.020  39.501  1.00  0.80           C  
ATOM   5031  NH1 ARG A 326      19.699  17.149  39.895  1.00  0.80           N  
ATOM   5032  NH2 ARG A 326      21.929  17.100  40.394  1.00  0.80           N  
ATOM   5033  H   ARG A 326      16.362  14.094  37.135  1.00  0.80           H  
ATOM   5034  HA  ARG A 326      17.533  16.556  35.920  1.00  0.80           H  
ATOM   5035 1HB  ARG A 326      18.919  13.862  35.730  1.00  0.80           H  
ATOM   5036 2HB  ARG A 326      19.407  15.340  34.976  1.00  0.80           H  
ATOM   5037 1HG  ARG A 326      19.443  14.946  37.963  1.00  0.80           H  
ATOM   5038 2HG  ARG A 326      20.751  14.715  36.829  1.00  0.80           H  
ATOM   5039 1HD  ARG A 326      20.758  16.977  36.190  1.00  0.80           H  
ATOM   5040 2HD  ARG A 326      19.441  17.313  37.333  1.00  0.80           H  
ATOM   5041  HE  ARG A 326      22.245  16.709  37.960  1.00  0.80           H  
ATOM   5042 1HH1 ARG A 326      18.919  17.090  39.222  1.00  0.80           H  
ATOM   5043 2HH1 ARG A 326      19.495  17.307  40.868  1.00  0.80           H  
ATOM   5044 1HH2 ARG A 326      22.903  16.993  40.092  1.00  0.80           H  
ATOM   5045 2HH2 ARG A 326      21.715  17.253  41.365  1.00  0.80           H  
ATOM   5046  N   GLN A 327      16.987  15.414  33.559  1.00  0.81           N  
ATOM   5047  CA  GLN A 327      16.283  14.847  32.400  1.00  0.81           C  
ATOM   5048  C   GLN A 327      16.421  13.323  32.313  1.00  0.81           C  
ATOM   5049  O   GLN A 327      15.485  12.626  31.920  1.00  0.81           O  
ATOM   5050  CB  GLN A 327      16.815  15.444  31.094  1.00  0.81           C  
ATOM   5051  CG  GLN A 327      16.108  14.912  29.851  1.00  0.81           C  
ATOM   5052  CD  GLN A 327      16.587  15.553  28.547  1.00  0.81           C  
ATOM   5053  OE1 GLN A 327      17.784  15.606  28.233  1.00  0.81           O  
ATOM   5054  NE2 GLN A 327      15.629  16.054  27.772  1.00  0.81           N  
ATOM   5055  H   GLN A 327      17.632  16.181  33.437  1.00  0.81           H  
ATOM   5056  HA  GLN A 327      15.223  15.083  32.493  1.00  0.81           H  
ATOM   5057 1HB  GLN A 327      16.705  16.528  31.112  1.00  0.81           H  
ATOM   5058 2HB  GLN A 327      17.877  15.218  30.994  1.00  0.81           H  
ATOM   5059 1HG  GLN A 327      16.297  13.836  29.788  1.00  0.81           H  
ATOM   5060 2HG  GLN A 327      15.039  15.094  29.949  1.00  0.81           H  
ATOM   5061 1HE2 GLN A 327      15.862  16.494  26.906  1.00  0.81           H  
ATOM   5062 2HE2 GLN A 327      14.672  15.995  28.059  1.00  0.81           H  
ATOM   5063  N   ASN A 328      17.602  12.821  32.666  1.00  0.80           N  
ATOM   5064  CA  ASN A 328      17.912  11.406  32.591  1.00  0.80           C  
ATOM   5065  C   ASN A 328      18.001  10.726  33.960  1.00  0.80           C  
ATOM   5066  O   ASN A 328      18.654   9.687  34.090  1.00  0.80           O  
ATOM   5067  CB  ASN A 328      19.204  11.223  31.838  1.00  0.80           C  
ATOM   5068  CG  ASN A 328      19.070  11.670  30.405  1.00  0.80           C  
ATOM   5069  OD1 ASN A 328      18.067  11.374  29.741  1.00  0.80           O  
ATOM   5070  ND2 ASN A 328      20.055  12.376  29.919  1.00  0.80           N  
ATOM   5071  H   ASN A 328      18.312  13.457  32.993  1.00  0.80           H  
ATOM   5072  HA  ASN A 328      17.113  10.910  32.038  1.00  0.80           H  
ATOM   5073 1HB  ASN A 328      19.996  11.799  32.318  1.00  0.80           H  
ATOM   5074 2HB  ASN A 328      19.502  10.174  31.859  1.00  0.80           H  
ATOM   5075 1HD2 ASN A 328      20.027  12.689  28.967  1.00  0.80           H  
ATOM   5076 2HD2 ASN A 328      20.847  12.593  30.484  1.00  0.80           H  
ATOM   5077  N   LEU A 329      17.408  11.314  35.002  1.00  0.76           N  
ATOM   5078  CA  LEU A 329      17.525  10.671  36.311  1.00  0.76           C  
ATOM   5079  C   LEU A 329      16.303  10.895  37.191  1.00  0.76           C  
ATOM   5080  O   LEU A 329      15.845  12.036  37.373  1.00  0.76           O  
ATOM   5081  CB  LEU A 329      18.769  11.199  37.031  1.00  0.76           C  
ATOM   5082  CG  LEU A 329      19.098  10.617  38.374  1.00  0.76           C  
ATOM   5083  CD1 LEU A 329      19.457   9.229  38.177  1.00  0.76           C  
ATOM   5084  CD2 LEU A 329      20.238  11.341  38.953  1.00  0.76           C  
ATOM   5085  H   LEU A 329      16.865  12.172  34.888  1.00  0.76           H  
ATOM   5086  HA  LEU A 329      17.633   9.596  36.163  1.00  0.76           H  
ATOM   5087 1HB  LEU A 329      19.629  11.048  36.389  1.00  0.76           H  
ATOM   5088 2HB  LEU A 329      18.640  12.251  37.189  1.00  0.76           H  
ATOM   5089  HG  LEU A 329      18.239  10.671  39.036  1.00  0.76           H  
ATOM   5090 1HD1 LEU A 329      19.719   8.771  39.079  1.00  0.76           H  
ATOM   5091 2HD1 LEU A 329      18.622   8.739  37.752  1.00  0.76           H  
ATOM   5092 3HD1 LEU A 329      20.293   9.184  37.511  1.00  0.76           H  
ATOM   5093 1HD2 LEU A 329      20.494  10.905  39.918  1.00  0.76           H  
ATOM   5094 2HD2 LEU A 329      21.072  11.244  38.273  1.00  0.76           H  
ATOM   5095 3HD2 LEU A 329      20.004  12.389  39.085  1.00  0.76           H  
ATOM   5096  N   GLU A 330      15.796   9.803  37.767  1.00  0.71           N  
ATOM   5097  CA  GLU A 330      14.652   9.893  38.673  1.00  0.71           C  
ATOM   5098  C   GLU A 330      14.988   9.395  40.074  1.00  0.71           C  
ATOM   5099  O   GLU A 330      15.748   8.445  40.254  1.00  0.71           O  
ATOM   5100  CB  GLU A 330      13.468   9.108  38.104  1.00  0.71           C  
ATOM   5101  CG  GLU A 330      12.908   9.668  36.802  1.00  0.71           C  
ATOM   5102  CD  GLU A 330      11.759   8.870  36.262  1.00  0.71           C  
ATOM   5103  OE1 GLU A 330      11.452   7.852  36.832  1.00  0.71           O  
ATOM   5104  OE2 GLU A 330      11.194   9.269  35.274  1.00  0.71           O  
ATOM   5105  H   GLU A 330      16.212   8.890  37.559  1.00  0.71           H  
ATOM   5106  HA  GLU A 330      14.359  10.939  38.761  1.00  0.71           H  
ATOM   5107 1HB  GLU A 330      13.783   8.089  37.905  1.00  0.71           H  
ATOM   5108 2HB  GLU A 330      12.661   9.074  38.841  1.00  0.71           H  
ATOM   5109 1HG  GLU A 330      12.576  10.687  36.979  1.00  0.71           H  
ATOM   5110 2HG  GLU A 330      13.703   9.701  36.058  1.00  0.71           H  
ATOM   5111  N   GLU A 331      14.390  10.024  41.074  1.00  0.67           N  
ATOM   5112  CA  GLU A 331      14.569   9.622  42.463  1.00  0.67           C  
ATOM   5113  C   GLU A 331      13.316   8.948  42.997  1.00  0.67           C  
ATOM   5114  O   GLU A 331      12.212   9.497  42.909  1.00  0.67           O  
ATOM   5115  CB  GLU A 331      14.912  10.841  43.312  1.00  0.67           C  
ATOM   5116  CG  GLU A 331      15.165  10.590  44.789  1.00  0.67           C  
ATOM   5117  CD  GLU A 331      15.500  11.882  45.570  1.00  0.67           C  
ATOM   5118  OE1 GLU A 331      16.446  12.564  45.213  1.00  0.67           O  
ATOM   5119  OE2 GLU A 331      14.787  12.184  46.510  1.00  0.67           O  
ATOM   5120  H   GLU A 331      13.775  10.806  40.865  1.00  0.67           H  
ATOM   5121  HA  GLU A 331      15.388   8.907  42.525  1.00  0.67           H  
ATOM   5122 1HB  GLU A 331      15.791  11.309  42.901  1.00  0.67           H  
ATOM   5123 2HB  GLU A 331      14.100  11.566  43.234  1.00  0.67           H  
ATOM   5124 1HG  GLU A 331      14.278  10.131  45.229  1.00  0.67           H  
ATOM   5125 2HG  GLU A 331      15.990   9.882  44.889  1.00  0.67           H  
ATOM   5126  N   TYR A 332      13.490   7.755  43.554  1.00  0.64           N  
ATOM   5127  CA  TYR A 332      12.390   6.996  44.119  1.00  0.64           C  
ATOM   5128  C   TYR A 332      12.492   6.845  45.626  1.00  0.64           C  
ATOM   5129  O   TYR A 332      13.470   6.299  46.147  1.00  0.64           O  
ATOM   5130  CB  TYR A 332      12.360   5.611  43.479  1.00  0.64           C  
ATOM   5131  CG  TYR A 332      11.992   5.637  42.041  1.00  0.64           C  
ATOM   5132  CD1 TYR A 332      12.923   5.943  41.049  1.00  0.64           C  
ATOM   5133  CD2 TYR A 332      10.712   5.339  41.706  1.00  0.64           C  
ATOM   5134  CE1 TYR A 332      12.509   5.952  39.729  1.00  0.64           C  
ATOM   5135  CE2 TYR A 332      10.324   5.347  40.419  1.00  0.64           C  
ATOM   5136  CZ  TYR A 332      11.193   5.653  39.429  1.00  0.64           C  
ATOM   5137  OH  TYR A 332      10.736   5.671  38.136  1.00  0.64           O  
ATOM   5138  H   TYR A 332      14.419   7.341  43.570  1.00  0.64           H  
ATOM   5139  HA  TYR A 332      11.456   7.516  43.903  1.00  0.64           H  
ATOM   5140 1HB  TYR A 332      13.348   5.150  43.570  1.00  0.64           H  
ATOM   5141 2HB  TYR A 332      11.648   4.977  44.008  1.00  0.64           H  
ATOM   5142  HD1 TYR A 332      13.962   6.180  41.308  1.00  0.64           H  
ATOM   5143  HD2 TYR A 332       9.993   5.103  42.482  1.00  0.64           H  
ATOM   5144  HE1 TYR A 332      13.198   6.195  38.939  1.00  0.64           H  
ATOM   5145  HE2 TYR A 332       9.311   5.131  40.184  1.00  0.64           H  
ATOM   5146  HH  TYR A 332      11.236   6.341  37.615  1.00  0.64           H  
ATOM   5147  N   LYS A 333      11.476   7.337  46.328  1.00  0.63           N  
ATOM   5148  CA  LYS A 333      11.419   7.207  47.771  1.00  0.63           C  
ATOM   5149  C   LYS A 333      10.560   6.012  48.074  1.00  0.63           C  
ATOM   5150  O   LYS A 333       9.437   5.904  47.560  1.00  0.63           O  
ATOM   5151  CB  LYS A 333      10.857   8.443  48.451  1.00  0.63           C  
ATOM   5152  CG  LYS A 333      10.857   8.349  49.975  1.00  0.63           C  
ATOM   5153  CD  LYS A 333      10.319   9.618  50.603  1.00  0.63           C  
ATOM   5154  CE  LYS A 333      10.274   9.505  52.117  1.00  0.63           C  
ATOM   5155  NZ  LYS A 333       9.732  10.744  52.743  1.00  0.63           N  
ATOM   5156  H   LYS A 333      10.704   7.799  45.848  1.00  0.63           H  
ATOM   5157  HA  LYS A 333      12.416   7.012  48.161  1.00  0.63           H  
ATOM   5158 1HB  LYS A 333      11.436   9.319  48.157  1.00  0.63           H  
ATOM   5159 2HB  LYS A 333       9.833   8.597  48.122  1.00  0.63           H  
ATOM   5160 1HG  LYS A 333      10.235   7.505  50.289  1.00  0.63           H  
ATOM   5161 2HG  LYS A 333      11.875   8.169  50.330  1.00  0.63           H  
ATOM   5162 1HD  LYS A 333      10.953  10.461  50.326  1.00  0.63           H  
ATOM   5163 2HD  LYS A 333       9.310   9.807  50.227  1.00  0.63           H  
ATOM   5164 1HE  LYS A 333       9.641   8.660  52.392  1.00  0.63           H  
ATOM   5165 2HE  LYS A 333      11.283   9.326  52.493  1.00  0.63           H  
ATOM   5166 1HZ  LYS A 333       9.714  10.638  53.748  1.00  0.63           H  
ATOM   5167 2HZ  LYS A 333      10.318  11.529  52.498  1.00  0.63           H  
ATOM   5168 3HZ  LYS A 333       8.792  10.907  52.404  1.00  0.63           H  
ATOM   5169  N   LEU A 334      11.093   5.111  48.879  1.00  0.63           N  
ATOM   5170  CA  LEU A 334      10.423   3.876  49.219  1.00  0.63           C  
ATOM   5171  C   LEU A 334       9.562   3.927  50.456  1.00  0.63           C  
ATOM   5172  O   LEU A 334       9.725   4.774  51.335  1.00  0.63           O  
ATOM   5173  CB  LEU A 334      11.414   2.741  49.404  1.00  0.63           C  
ATOM   5174  CG  LEU A 334      12.280   2.391  48.252  1.00  0.63           C  
ATOM   5175  CD1 LEU A 334      13.100   1.156  48.650  1.00  0.63           C  
ATOM   5176  CD2 LEU A 334      11.441   2.156  47.086  1.00  0.63           C  
ATOM   5177  H   LEU A 334      12.024   5.279  49.258  1.00  0.63           H  
ATOM   5178  HA  LEU A 334       9.789   3.607  48.396  1.00  0.63           H  
ATOM   5179 1HB  LEU A 334      12.084   3.056  50.183  1.00  0.63           H  
ATOM   5180 2HB  LEU A 334      10.890   1.844  49.724  1.00  0.63           H  
ATOM   5181  HG  LEU A 334      12.967   3.207  48.036  1.00  0.63           H  
ATOM   5182 1HD1 LEU A 334      13.738   0.844  47.844  1.00  0.63           H  
ATOM   5183 2HD1 LEU A 334      13.698   1.372  49.516  1.00  0.63           H  
ATOM   5184 3HD1 LEU A 334      12.415   0.362  48.883  1.00  0.63           H  
ATOM   5185 1HD2 LEU A 334      12.053   1.877  46.234  1.00  0.63           H  
ATOM   5186 2HD2 LEU A 334      10.777   1.369  47.351  1.00  0.63           H  
ATOM   5187 3HD2 LEU A 334      10.874   3.053  46.846  1.00  0.63           H  
ATOM   5188  N   ARG A 335       8.700   2.925  50.557  1.00  0.64           N  
ATOM   5189  CA  ARG A 335       7.812   2.727  51.700  1.00  0.64           C  
ATOM   5190  C   ARG A 335       8.592   2.552  53.004  1.00  0.64           C  
ATOM   5191  O   ARG A 335       8.094   2.861  54.084  1.00  0.64           O  
ATOM   5192  CB  ARG A 335       6.951   1.502  51.443  1.00  0.64           C  
ATOM   5193  CG  ARG A 335       5.918   1.685  50.345  1.00  0.64           C  
ATOM   5194  CD  ARG A 335       5.209   0.441  50.018  1.00  0.64           C  
ATOM   5195  NE  ARG A 335       4.276   0.635  48.922  1.00  0.64           N  
ATOM   5196  CZ  ARG A 335       3.526  -0.339  48.377  1.00  0.64           C  
ATOM   5197  NH1 ARG A 335       3.597  -1.566  48.848  1.00  0.64           N  
ATOM   5198  NH2 ARG A 335       2.718  -0.068  47.371  1.00  0.64           N  
ATOM   5199  H   ARG A 335       8.613   2.295  49.754  1.00  0.64           H  
ATOM   5200  HA  ARG A 335       7.177   3.597  51.809  1.00  0.64           H  
ATOM   5201 1HB  ARG A 335       7.589   0.665  51.157  1.00  0.64           H  
ATOM   5202 2HB  ARG A 335       6.428   1.222  52.355  1.00  0.64           H  
ATOM   5203 1HG  ARG A 335       5.171   2.394  50.686  1.00  0.64           H  
ATOM   5204 2HG  ARG A 335       6.389   2.065  49.441  1.00  0.64           H  
ATOM   5205 1HD  ARG A 335       5.935  -0.313  49.713  1.00  0.64           H  
ATOM   5206 2HD  ARG A 335       4.654   0.090  50.886  1.00  0.64           H  
ATOM   5207  HE  ARG A 335       4.201   1.567  48.522  1.00  0.64           H  
ATOM   5208 1HH1 ARG A 335       4.215  -1.776  49.618  1.00  0.64           H  
ATOM   5209 2HH1 ARG A 335       3.033  -2.295  48.437  1.00  0.64           H  
ATOM   5210 1HH2 ARG A 335       2.675   0.869  46.996  1.00  0.64           H  
ATOM   5211 2HH2 ARG A 335       2.167  -0.802  46.956  1.00  0.64           H  
ATOM   5212  N   ASN A 336       9.824   2.063  52.893  1.00  0.64           N  
ATOM   5213  CA  ASN A 336      10.710   1.857  54.034  1.00  0.64           C  
ATOM   5214  C   ASN A 336      11.581   3.089  54.349  1.00  0.64           C  
ATOM   5215  O   ASN A 336      12.478   3.024  55.191  1.00  0.64           O  
ATOM   5216  CB  ASN A 336      11.538   0.610  53.795  1.00  0.64           C  
ATOM   5217  CG  ASN A 336      12.457   0.724  52.616  1.00  0.64           C  
ATOM   5218  OD1 ASN A 336      12.742   1.809  52.097  1.00  0.64           O  
ATOM   5219  ND2 ASN A 336      12.913  -0.411  52.144  1.00  0.64           N  
ATOM   5220  H   ASN A 336      10.154   1.829  51.970  1.00  0.64           H  
ATOM   5221  HA  ASN A 336      10.090   1.679  54.914  1.00  0.64           H  
ATOM   5222 1HB  ASN A 336      12.136   0.399  54.682  1.00  0.64           H  
ATOM   5223 2HB  ASN A 336      10.873  -0.241  53.639  1.00  0.64           H  
ATOM   5224 1HD2 ASN A 336      13.502  -0.411  51.335  1.00  0.64           H  
ATOM   5225 2HD2 ASN A 336      12.655  -1.275  52.577  1.00  0.64           H  
ATOM   5226  N   GLY A 337      11.314   4.214  53.672  1.00  0.63           N  
ATOM   5227  CA  GLY A 337      12.012   5.482  53.883  1.00  0.63           C  
ATOM   5228  C   GLY A 337      13.320   5.663  53.104  1.00  0.63           C  
ATOM   5229  O   GLY A 337      13.940   6.727  53.174  1.00  0.63           O  
ATOM   5230  H   GLY A 337      10.581   4.214  52.969  1.00  0.63           H  
ATOM   5231 1HA  GLY A 337      11.332   6.290  53.612  1.00  0.63           H  
ATOM   5232 2HA  GLY A 337      12.213   5.596  54.947  1.00  0.63           H  
ATOM   5233  N   LYS A 338      13.740   4.656  52.352  1.00  0.62           N  
ATOM   5234  CA  LYS A 338      14.996   4.747  51.610  1.00  0.62           C  
ATOM   5235  C   LYS A 338      14.841   5.477  50.284  1.00  0.62           C  
ATOM   5236  O   LYS A 338      13.755   5.515  49.708  1.00  0.62           O  
ATOM   5237  CB  LYS A 338      15.526   3.357  51.343  1.00  0.62           C  
ATOM   5238  CG  LYS A 338      15.889   2.591  52.586  1.00  0.62           C  
ATOM   5239  CD  LYS A 338      16.365   1.236  52.212  1.00  0.62           C  
ATOM   5240  CE  LYS A 338      16.725   0.399  53.413  1.00  0.62           C  
ATOM   5241  NZ  LYS A 338      17.243  -0.910  52.993  1.00  0.62           N  
ATOM   5242  H   LYS A 338      13.208   3.783  52.323  1.00  0.62           H  
ATOM   5243  HA  LYS A 338      15.718   5.295  52.216  1.00  0.62           H  
ATOM   5244 1HB  LYS A 338      14.784   2.795  50.815  1.00  0.62           H  
ATOM   5245 2HB  LYS A 338      16.407   3.414  50.702  1.00  0.62           H  
ATOM   5246 1HG  LYS A 338      16.679   3.111  53.124  1.00  0.62           H  
ATOM   5247 2HG  LYS A 338      15.020   2.507  53.241  1.00  0.62           H  
ATOM   5248 1HD  LYS A 338      15.592   0.719  51.643  1.00  0.62           H  
ATOM   5249 2HD  LYS A 338      17.237   1.340  51.574  1.00  0.62           H  
ATOM   5250 1HE  LYS A 338      17.495   0.915  53.981  1.00  0.62           H  
ATOM   5251 2HE  LYS A 338      15.849   0.253  54.045  1.00  0.62           H  
ATOM   5252 1HZ  LYS A 338      17.515  -1.457  53.787  1.00  0.62           H  
ATOM   5253 2HZ  LYS A 338      16.537  -1.442  52.439  1.00  0.62           H  
ATOM   5254 3HZ  LYS A 338      18.066  -0.695  52.398  1.00  0.62           H  
ATOM   5255  N   ARG A 339      15.934   6.042  49.771  1.00  0.61           N  
ATOM   5256  CA  ARG A 339      15.882   6.674  48.456  1.00  0.61           C  
ATOM   5257  C   ARG A 339      16.867   6.054  47.472  1.00  0.61           C  
ATOM   5258  O   ARG A 339      18.045   5.869  47.763  1.00  0.61           O  
ATOM   5259  CB  ARG A 339      16.142   8.169  48.549  1.00  0.61           C  
ATOM   5260  CG  ARG A 339      15.059   8.956  49.283  1.00  0.61           C  
ATOM   5261  CD  ARG A 339      15.291  10.420  49.211  1.00  0.61           C  
ATOM   5262  NE  ARG A 339      16.418  10.864  49.999  1.00  0.61           N  
ATOM   5263  CZ  ARG A 339      17.006  12.073  49.871  1.00  0.61           C  
ATOM   5264  NH1 ARG A 339      16.577  12.936  48.964  1.00  0.61           N  
ATOM   5265  NH2 ARG A 339      18.022  12.394  50.659  1.00  0.61           N  
ATOM   5266  H   ARG A 339      16.807   6.033  50.281  1.00  0.61           H  
ATOM   5267  HA  ARG A 339      14.884   6.540  48.056  1.00  0.61           H  
ATOM   5268 1HB  ARG A 339      17.092   8.345  49.054  1.00  0.61           H  
ATOM   5269 2HB  ARG A 339      16.223   8.584  47.539  1.00  0.61           H  
ATOM   5270 1HG  ARG A 339      14.095   8.743  48.824  1.00  0.61           H  
ATOM   5271 2HG  ARG A 339      15.035   8.658  50.332  1.00  0.61           H  
ATOM   5272 1HD  ARG A 339      15.498  10.666  48.184  1.00  0.61           H  
ATOM   5273 2HD  ARG A 339      14.403  10.957  49.539  1.00  0.61           H  
ATOM   5274  HE  ARG A 339      16.780  10.234  50.702  1.00  0.61           H  
ATOM   5275 1HH1 ARG A 339      15.800  12.694  48.321  1.00  0.61           H  
ATOM   5276 2HH1 ARG A 339      17.024  13.833  48.870  1.00  0.61           H  
ATOM   5277 1HH2 ARG A 339      18.353  11.731  51.349  1.00  0.61           H  
ATOM   5278 2HH2 ARG A 339      18.468  13.294  50.568  1.00  0.61           H  
ATOM   5279  N   ILE A 340      16.335   5.703  46.308  1.00  0.61           N  
ATOM   5280  CA  ILE A 340      17.094   5.095  45.225  1.00  0.61           C  
ATOM   5281  C   ILE A 340      16.999   5.889  43.933  1.00  0.61           C  
ATOM   5282  O   ILE A 340      15.912   6.275  43.501  1.00  0.61           O  
ATOM   5283  CB  ILE A 340      16.650   3.642  44.990  1.00  0.61           C  
ATOM   5284  CG1 ILE A 340      16.849   2.838  46.263  1.00  0.61           C  
ATOM   5285  CG2 ILE A 340      17.420   3.011  43.852  1.00  0.61           C  
ATOM   5286  CD1 ILE A 340      15.632   2.762  47.094  1.00  0.61           C  
ATOM   5287  H   ILE A 340      15.339   5.878  46.170  1.00  0.61           H  
ATOM   5288  HA  ILE A 340      18.142   5.071  45.521  1.00  0.61           H  
ATOM   5289  HB  ILE A 340      15.586   3.626  44.754  1.00  0.61           H  
ATOM   5290 1HG1 ILE A 340      17.151   1.825  45.998  1.00  0.61           H  
ATOM   5291 2HG1 ILE A 340      17.651   3.289  46.852  1.00  0.61           H  
ATOM   5292 1HG2 ILE A 340      17.081   1.986  43.717  1.00  0.61           H  
ATOM   5293 2HG2 ILE A 340      17.253   3.569  42.933  1.00  0.61           H  
ATOM   5294 3HG2 ILE A 340      18.488   3.014  44.088  1.00  0.61           H  
ATOM   5295 1HD1 ILE A 340      15.842   2.167  47.983  1.00  0.61           H  
ATOM   5296 2HD1 ILE A 340      15.304   3.750  47.393  1.00  0.61           H  
ATOM   5297 3HD1 ILE A 340      14.851   2.294  46.505  1.00  0.61           H  
ATOM   5298  N   TYR A 341      18.134   6.155  43.317  1.00  0.61           N  
ATOM   5299  CA  TYR A 341      18.110   6.873  42.062  1.00  0.61           C  
ATOM   5300  C   TYR A 341      18.130   5.881  40.912  1.00  0.61           C  
ATOM   5301  O   TYR A 341      18.856   4.889  40.956  1.00  0.61           O  
ATOM   5302  CB  TYR A 341      19.301   7.808  41.971  1.00  0.61           C  
ATOM   5303  CG  TYR A 341      19.264   8.902  42.929  1.00  0.61           C  
ATOM   5304  CD1 TYR A 341      19.833   8.733  44.186  1.00  0.61           C  
ATOM   5305  CD2 TYR A 341      18.648  10.083  42.579  1.00  0.61           C  
ATOM   5306  CE1 TYR A 341      19.776   9.756  45.097  1.00  0.61           C  
ATOM   5307  CE2 TYR A 341      18.592  11.101  43.483  1.00  0.61           C  
ATOM   5308  CZ  TYR A 341      19.146  10.947  44.738  1.00  0.61           C  
ATOM   5309  OH  TYR A 341      19.046  11.970  45.640  1.00  0.61           O  
ATOM   5310  H   TYR A 341      19.014   5.842  43.720  1.00  0.61           H  
ATOM   5311  HA  TYR A 341      17.194   7.452  41.995  1.00  0.61           H  
ATOM   5312 1HB  TYR A 341      20.206   7.251  42.121  1.00  0.61           H  
ATOM   5313 2HB  TYR A 341      19.330   8.224  41.018  1.00  0.61           H  
ATOM   5314  HD1 TYR A 341      20.316   7.788  44.451  1.00  0.61           H  
ATOM   5315  HD2 TYR A 341      18.199  10.200  41.590  1.00  0.61           H  
ATOM   5316  HE1 TYR A 341      20.210   9.629  46.090  1.00  0.61           H  
ATOM   5317  HE2 TYR A 341      18.097  12.035  43.223  1.00  0.61           H  
ATOM   5318  HH  TYR A 341      18.189  12.429  45.483  1.00  0.61           H  
ATOM   5319  N   LEU A 342      17.335   6.147  39.890  1.00  0.63           N  
ATOM   5320  CA  LEU A 342      17.304   5.301  38.709  1.00  0.63           C  
ATOM   5321  C   LEU A 342      17.817   6.064  37.506  1.00  0.63           C  
ATOM   5322  O   LEU A 342      17.182   7.011  37.017  1.00  0.63           O  
ATOM   5323  CB  LEU A 342      15.888   4.833  38.440  1.00  0.63           C  
ATOM   5324  CG  LEU A 342      15.691   3.973  37.219  1.00  0.63           C  
ATOM   5325  CD1 LEU A 342      16.449   2.649  37.376  1.00  0.63           C  
ATOM   5326  CD2 LEU A 342      14.206   3.765  37.018  1.00  0.63           C  
ATOM   5327  H   LEU A 342      16.743   6.972  39.935  1.00  0.63           H  
ATOM   5328  HA  LEU A 342      17.947   4.436  38.871  1.00  0.63           H  
ATOM   5329 1HB  LEU A 342      15.534   4.278  39.307  1.00  0.63           H  
ATOM   5330 2HB  LEU A 342      15.270   5.717  38.320  1.00  0.63           H  
ATOM   5331  HG  LEU A 342      16.105   4.483  36.355  1.00  0.63           H  
ATOM   5332 1HD1 LEU A 342      16.311   2.040  36.487  1.00  0.63           H  
ATOM   5333 2HD1 LEU A 342      17.513   2.855  37.510  1.00  0.63           H  
ATOM   5334 3HD1 LEU A 342      16.068   2.113  38.242  1.00  0.63           H  
ATOM   5335 1HD2 LEU A 342      14.037   3.178  36.125  1.00  0.63           H  
ATOM   5336 2HD2 LEU A 342      13.788   3.257  37.870  1.00  0.63           H  
ATOM   5337 3HD2 LEU A 342      13.709   4.732  36.900  1.00  0.63           H  
ATOM   5338  N   LEU A 343      18.973   5.656  37.026  1.00  0.65           N  
ATOM   5339  CA  LEU A 343      19.627   6.358  35.946  1.00  0.65           C  
ATOM   5340  C   LEU A 343      19.098   5.901  34.596  1.00  0.65           C  
ATOM   5341  O   LEU A 343      18.953   4.703  34.333  1.00  0.65           O  
ATOM   5342  CB  LEU A 343      21.141   6.227  36.155  1.00  0.65           C  
ATOM   5343  CG  LEU A 343      22.044   6.878  35.203  1.00  0.65           C  
ATOM   5344  CD1 LEU A 343      21.848   8.296  35.216  1.00  0.65           C  
ATOM   5345  CD2 LEU A 343      23.464   6.619  35.675  1.00  0.65           C  
ATOM   5346  H   LEU A 343      19.453   4.854  37.445  1.00  0.65           H  
ATOM   5347  HA  LEU A 343      19.391   7.414  36.024  1.00  0.65           H  
ATOM   5348 1HB  LEU A 343      21.379   6.610  37.147  1.00  0.65           H  
ATOM   5349 2HB  LEU A 343      21.387   5.166  36.147  1.00  0.65           H  
ATOM   5350  HG  LEU A 343      21.868   6.517  34.215  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 343      22.552   8.731  34.521  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 343      20.835   8.544  34.915  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 343      22.036   8.662  36.214  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 343      24.161   7.112  35.007  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 343      23.578   7.021  36.681  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 343      23.661   5.556  35.691  1.00  0.65           H  
ATOM   5357  N   ALA A 344      18.692   6.889  33.785  1.00  0.68           N  
ATOM   5358  CA  ALA A 344      18.127   6.721  32.448  1.00  0.68           C  
ATOM   5359  C   ALA A 344      16.855   5.881  32.425  1.00  0.68           C  
ATOM   5360  O   ALA A 344      16.552   5.248  31.422  1.00  0.68           O  
ATOM   5361  CB  ALA A 344      19.158   6.063  31.550  1.00  0.68           C  
ATOM   5362  H   ALA A 344      18.808   7.852  34.095  1.00  0.68           H  
ATOM   5363  HA  ALA A 344      17.885   7.713  32.064  1.00  0.68           H  
ATOM   5364 1HB  ALA A 344      18.755   5.966  30.549  1.00  0.68           H  
ATOM   5365 2HB  ALA A 344      20.061   6.673  31.527  1.00  0.68           H  
ATOM   5366 3HB  ALA A 344      19.400   5.071  31.918  1.00  0.68           H  
ATOM   5367  N   ASP A 345      16.103   5.864  33.519  1.00  0.71           N  
ATOM   5368  CA  ASP A 345      14.876   5.062  33.629  1.00  0.71           C  
ATOM   5369  C   ASP A 345      15.157   3.589  33.313  1.00  0.71           C  
ATOM   5370  O   ASP A 345      14.305   2.876  32.775  1.00  0.71           O  
ATOM   5371  CB  ASP A 345      13.770   5.597  32.694  1.00  0.71           C  
ATOM   5372  CG  ASP A 345      12.309   5.096  33.027  1.00  0.71           C  
ATOM   5373  OD1 ASP A 345      12.007   4.810  34.159  1.00  0.71           O  
ATOM   5374  OD2 ASP A 345      11.524   5.014  32.103  1.00  0.71           O  
ATOM   5375  H   ASP A 345      16.401   6.414  34.315  1.00  0.71           H  
ATOM   5376  HA  ASP A 345      14.511   5.140  34.646  1.00  0.71           H  
ATOM   5377 1HB  ASP A 345      13.766   6.687  32.738  1.00  0.71           H  
ATOM   5378 2HB  ASP A 345      13.996   5.322  31.668  1.00  0.71           H  
ATOM   5379  N   GLY A 346      16.347   3.115  33.676  1.00  0.74           N  
ATOM   5380  CA  GLY A 346      16.710   1.729  33.470  1.00  0.74           C  
ATOM   5381  C   GLY A 346      17.190   1.449  32.044  1.00  0.74           C  
ATOM   5382  O   GLY A 346      17.557   0.323  31.730  1.00  0.74           O  
ATOM   5383  H   GLY A 346      17.051   3.741  34.072  1.00  0.74           H  
ATOM   5384 1HA  GLY A 346      17.501   1.470  34.170  1.00  0.74           H  
ATOM   5385 2HA  GLY A 346      15.859   1.091  33.703  1.00  0.74           H  
ATOM   5386  N   ARG A 347      17.209   2.454  31.167  1.00  0.77           N  
ATOM   5387  CA  ARG A 347      17.624   2.235  29.789  1.00  0.77           C  
ATOM   5388  C   ARG A 347      19.123   2.298  29.754  1.00  0.77           C  
ATOM   5389  O   ARG A 347      19.740   2.628  30.763  1.00  0.77           O  
ATOM   5390  CB  ARG A 347      17.004   3.240  28.833  1.00  0.77           C  
ATOM   5391  CG  ARG A 347      15.607   2.858  28.351  1.00  0.77           C  
ATOM   5392  CD  ARG A 347      14.586   2.843  29.461  1.00  0.77           C  
ATOM   5393  NE  ARG A 347      13.243   2.583  28.939  1.00  0.77           N  
ATOM   5394  CZ  ARG A 347      12.127   2.371  29.679  1.00  0.77           C  
ATOM   5395  NH1 ARG A 347      12.163   2.370  30.991  1.00  0.77           N  
ATOM   5396  NH2 ARG A 347      10.974   2.167  29.062  1.00  0.77           N  
ATOM   5397  H   ARG A 347      16.909   3.388  31.438  1.00  0.77           H  
ATOM   5398  HA  ARG A 347      17.310   1.238  29.477  1.00  0.77           H  
ATOM   5399 1HB  ARG A 347      16.945   4.208  29.300  1.00  0.77           H  
ATOM   5400 2HB  ARG A 347      17.639   3.350  27.953  1.00  0.77           H  
ATOM   5401 1HG  ARG A 347      15.279   3.569  27.594  1.00  0.77           H  
ATOM   5402 2HG  ARG A 347      15.642   1.861  27.914  1.00  0.77           H  
ATOM   5403 1HD  ARG A 347      14.828   2.070  30.187  1.00  0.77           H  
ATOM   5404 2HD  ARG A 347      14.580   3.810  29.959  1.00  0.77           H  
ATOM   5405  HE  ARG A 347      13.138   2.574  27.938  1.00  0.77           H  
ATOM   5406 1HH1 ARG A 347      13.041   2.536  31.507  1.00  0.77           H  
ATOM   5407 2HH1 ARG A 347      11.317   2.237  31.521  1.00  0.77           H  
ATOM   5408 1HH2 ARG A 347      10.932   2.171  28.052  1.00  0.77           H  
ATOM   5409 2HH2 ARG A 347      10.135   2.015  29.599  1.00  0.77           H  
ATOM   5410  N   LEU A 348      19.732   1.911  28.644  1.00  0.79           N  
ATOM   5411  CA  LEU A 348      21.178   1.865  28.657  1.00  0.79           C  
ATOM   5412  C   LEU A 348      21.730   3.260  28.949  1.00  0.79           C  
ATOM   5413  O   LEU A 348      21.544   4.206  28.175  1.00  0.79           O  
ATOM   5414  CB  LEU A 348      21.667   1.287  27.333  1.00  0.79           C  
ATOM   5415  CG  LEU A 348      23.108   1.014  27.283  1.00  0.79           C  
ATOM   5416  CD1 LEU A 348      23.384   0.006  28.298  1.00  0.79           C  
ATOM   5417  CD2 LEU A 348      23.509   0.461  25.935  1.00  0.79           C  
ATOM   5418  H   LEU A 348      19.214   1.647  27.820  1.00  0.79           H  
ATOM   5419  HA  LEU A 348      21.497   1.198  29.459  1.00  0.79           H  
ATOM   5420 1HB  LEU A 348      21.144   0.348  27.143  1.00  0.79           H  
ATOM   5421 2HB  LEU A 348      21.428   1.988  26.533  1.00  0.79           H  
ATOM   5422  HG  LEU A 348      23.653   1.901  27.507  1.00  0.79           H  
ATOM   5423 1HD1 LEU A 348      24.445  -0.231  28.294  1.00  0.79           H  
ATOM   5424 2HD1 LEU A 348      23.096   0.384  29.250  1.00  0.79           H  
ATOM   5425 3HD1 LEU A 348      22.807  -0.875  28.077  1.00  0.79           H  
ATOM   5426 1HD2 LEU A 348      24.576   0.235  25.943  1.00  0.79           H  
ATOM   5427 2HD2 LEU A 348      22.948  -0.454  25.745  1.00  0.79           H  
ATOM   5428 3HD2 LEU A 348      23.303   1.166  25.169  1.00  0.79           H  
ATOM   5429  N   VAL A 349      22.438   3.346  30.067  1.00  0.81           N  
ATOM   5430  CA  VAL A 349      22.926   4.588  30.625  1.00  0.81           C  
ATOM   5431  C   VAL A 349      23.987   5.340  29.882  1.00  0.81           C  
ATOM   5432  O   VAL A 349      23.866   6.553  29.684  1.00  0.81           O  
ATOM   5433  CB  VAL A 349      23.448   4.295  32.023  1.00  0.81           C  
ATOM   5434  CG1 VAL A 349      24.159   5.483  32.576  1.00  0.81           C  
ATOM   5435  CG2 VAL A 349      22.240   3.939  32.868  1.00  0.81           C  
ATOM   5436  H   VAL A 349      22.587   2.494  30.607  1.00  0.81           H  
ATOM   5437  HA  VAL A 349      22.061   5.243  30.724  1.00  0.81           H  
ATOM   5438  HB  VAL A 349      24.154   3.460  31.995  1.00  0.81           H  
ATOM   5439 1HG1 VAL A 349      24.515   5.238  33.563  1.00  0.81           H  
ATOM   5440 2HG1 VAL A 349      25.007   5.734  31.953  1.00  0.81           H  
ATOM   5441 3HG1 VAL A 349      23.485   6.323  32.614  1.00  0.81           H  
ATOM   5442 1HG2 VAL A 349      22.531   3.730  33.862  1.00  0.81           H  
ATOM   5443 2HG2 VAL A 349      21.550   4.764  32.869  1.00  0.81           H  
ATOM   5444 3HG2 VAL A 349      21.750   3.069  32.432  1.00  0.81           H  
ATOM   5445  N   ASN A 350      25.062   4.686  29.500  1.00  0.83           N  
ATOM   5446  CA  ASN A 350      26.061   5.459  28.805  1.00  0.83           C  
ATOM   5447  C   ASN A 350      25.497   6.273  27.650  1.00  0.83           C  
ATOM   5448  O   ASN A 350      25.747   7.462  27.540  1.00  0.83           O  
ATOM   5449  CB  ASN A 350      27.146   4.561  28.342  1.00  0.83           C  
ATOM   5450  CG  ASN A 350      26.714   3.452  27.518  1.00  0.83           C  
ATOM   5451  OD1 ASN A 350      25.559   3.256  27.144  1.00  0.83           O  
ATOM   5452  ND2 ASN A 350      27.681   2.694  27.205  1.00  0.83           N  
ATOM   5453  H   ASN A 350      25.172   3.696  29.673  1.00  0.83           H  
ATOM   5454  HA  ASN A 350      26.494   6.169  29.514  1.00  0.83           H  
ATOM   5455 1HB  ASN A 350      27.787   5.144  27.727  1.00  0.83           H  
ATOM   5456 2HB  ASN A 350      27.725   4.190  29.190  1.00  0.83           H  
ATOM   5457 1HD2 ASN A 350      27.534   1.883  26.636  1.00  0.83           H  
ATOM   5458 2HD2 ASN A 350      28.599   2.966  27.547  1.00  0.83           H  
ATOM   5459  N   LEU A 351      24.590   5.679  26.890  1.00  0.86           N  
ATOM   5460  CA  LEU A 351      24.011   6.374  25.760  1.00  0.86           C  
ATOM   5461  C   LEU A 351      23.062   7.492  26.155  1.00  0.86           C  
ATOM   5462  O   LEU A 351      23.086   8.580  25.577  1.00  0.86           O  
ATOM   5463  CB  LEU A 351      23.225   5.400  24.914  1.00  0.86           C  
ATOM   5464  CG  LEU A 351      23.993   4.345  24.206  1.00  0.86           C  
ATOM   5465  CD1 LEU A 351      23.026   3.442  23.600  1.00  0.86           C  
ATOM   5466  CD2 LEU A 351      24.876   4.959  23.161  1.00  0.86           C  
ATOM   5467  H   LEU A 351      24.411   4.697  27.054  1.00  0.86           H  
ATOM   5468  HA  LEU A 351      24.815   6.788  25.170  1.00  0.86           H  
ATOM   5469 1HB  LEU A 351      22.488   4.903  25.551  1.00  0.86           H  
ATOM   5470 2HB  LEU A 351      22.703   5.973  24.160  1.00  0.86           H  
ATOM   5471  HG  LEU A 351      24.591   3.787  24.911  1.00  0.86           H  
ATOM   5472 1HD1 LEU A 351      23.551   2.646  23.081  1.00  0.86           H  
ATOM   5473 2HD1 LEU A 351      22.384   3.025  24.366  1.00  0.86           H  
ATOM   5474 3HD1 LEU A 351      22.425   4.008  22.902  1.00  0.86           H  
ATOM   5475 1HD2 LEU A 351      25.424   4.177  22.637  1.00  0.86           H  
ATOM   5476 2HD2 LEU A 351      24.264   5.516  22.448  1.00  0.86           H  
ATOM   5477 3HD2 LEU A 351      25.570   5.633  23.634  1.00  0.86           H  
ATOM   5478  N   VAL A 352      22.239   7.239  27.163  1.00  0.89           N  
ATOM   5479  CA  VAL A 352      21.246   8.218  27.565  1.00  0.89           C  
ATOM   5480  C   VAL A 352      21.818   9.340  28.439  1.00  0.89           C  
ATOM   5481  O   VAL A 352      21.503  10.515  28.250  1.00  0.89           O  
ATOM   5482  CB  VAL A 352      20.117   7.494  28.297  1.00  0.89           C  
ATOM   5483  CG1 VAL A 352      19.133   8.489  28.837  1.00  0.89           C  
ATOM   5484  CG2 VAL A 352      19.453   6.539  27.345  1.00  0.89           C  
ATOM   5485  H   VAL A 352      22.255   6.324  27.624  1.00  0.89           H  
ATOM   5486  HA  VAL A 352      20.828   8.664  26.661  1.00  0.89           H  
ATOM   5487  HB  VAL A 352      20.531   6.937  29.133  1.00  0.89           H  
ATOM   5488 1HG1 VAL A 352      18.330   7.982  29.361  1.00  0.89           H  
ATOM   5489 2HG1 VAL A 352      19.654   9.138  29.518  1.00  0.89           H  
ATOM   5490 3HG1 VAL A 352      18.716   9.074  28.018  1.00  0.89           H  
ATOM   5491 1HG2 VAL A 352      18.649   6.008  27.852  1.00  0.89           H  
ATOM   5492 2HG2 VAL A 352      19.066   7.095  26.517  1.00  0.89           H  
ATOM   5493 3HG2 VAL A 352      20.180   5.825  26.976  1.00  0.89           H  
ATOM   5494  N   ALA A 353      22.625   8.967  29.426  1.00  0.91           N  
ATOM   5495  CA  ALA A 353      23.216   9.901  30.372  1.00  0.91           C  
ATOM   5496  C   ALA A 353      24.540  10.510  29.888  1.00  0.91           C  
ATOM   5497  O   ALA A 353      24.825  11.674  30.178  1.00  0.91           O  
ATOM   5498  CB  ALA A 353      23.448   9.195  31.687  1.00  0.91           C  
ATOM   5499  H   ALA A 353      22.859   7.989  29.518  1.00  0.91           H  
ATOM   5500  HA  ALA A 353      22.509  10.714  30.524  1.00  0.91           H  
ATOM   5501 1HB  ALA A 353      23.857   9.894  32.417  1.00  0.91           H  
ATOM   5502 2HB  ALA A 353      22.504   8.794  32.054  1.00  0.91           H  
ATOM   5503 3HB  ALA A 353      24.151   8.386  31.533  1.00  0.91           H  
ATOM   5504  N   ALA A 354      25.368   9.731  29.176  1.00  0.92           N  
ATOM   5505  CA  ALA A 354      26.691  10.231  28.770  1.00  0.92           C  
ATOM   5506  C   ALA A 354      27.023  10.055  27.303  1.00  0.92           C  
ATOM   5507  O   ALA A 354      28.174   9.776  26.979  1.00  0.92           O  
ATOM   5508  CB  ALA A 354      27.781   9.536  29.543  1.00  0.92           C  
ATOM   5509  H   ALA A 354      25.111   8.764  28.939  1.00  0.92           H  
ATOM   5510  HA  ALA A 354      26.725  11.297  28.982  1.00  0.92           H  
ATOM   5511 1HB  ALA A 354      28.745   9.946  29.244  1.00  0.92           H  
ATOM   5512 2HB  ALA A 354      27.646   9.714  30.556  1.00  0.92           H  
ATOM   5513 3HB  ALA A 354      27.763   8.463  29.337  1.00  0.92           H  
ATOM   5514  N   GLU A 355      26.045  10.203  26.415  1.00  0.92           N  
ATOM   5515  CA  GLU A 355      26.234  10.122  24.952  1.00  0.92           C  
ATOM   5516  C   GLU A 355      26.586   8.721  24.408  1.00  0.92           C  
ATOM   5517  O   GLU A 355      25.945   8.234  23.474  1.00  0.92           O  
ATOM   5518  CB  GLU A 355      27.308  11.124  24.497  1.00  0.92           C  
ATOM   5519  CG  GLU A 355      26.925  12.587  24.695  1.00  0.92           C  
ATOM   5520  CD  GLU A 355      28.029  13.540  24.300  1.00  0.92           C  
ATOM   5521  OE1 GLU A 355      29.098  13.083  23.937  1.00  0.92           O  
ATOM   5522  OE2 GLU A 355      27.798  14.721  24.299  1.00  0.92           O  
ATOM   5523  H   GLU A 355      25.114  10.384  26.767  1.00  0.92           H  
ATOM   5524  HA  GLU A 355      25.290  10.412  24.491  1.00  0.92           H  
ATOM   5525 1HB  GLU A 355      28.260  10.951  24.971  1.00  0.92           H  
ATOM   5526 2HB  GLU A 355      27.473  10.989  23.428  1.00  0.92           H  
ATOM   5527 1HG  GLU A 355      26.040  12.802  24.095  1.00  0.92           H  
ATOM   5528 2HG  GLU A 355      26.670  12.747  25.742  1.00  0.92           H  
ATOM   5529  N   GLY A 356      27.620   8.092  24.959  1.00  0.90           N  
ATOM   5530  CA  GLY A 356      28.038   6.763  24.545  1.00  0.90           C  
ATOM   5531  C   GLY A 356      29.522   6.523  24.769  1.00  0.90           C  
ATOM   5532  O   GLY A 356      30.178   7.190  25.566  1.00  0.90           O  
ATOM   5533  H   GLY A 356      28.109   8.571  25.701  1.00  0.90           H  
ATOM   5534 1HA  GLY A 356      27.467   6.020  25.101  1.00  0.90           H  
ATOM   5535 2HA  GLY A 356      27.807   6.625  23.491  1.00  0.90           H  
ATOM   5536  N   HIS A 357      30.038   5.527  24.076  1.00  0.88           N  
ATOM   5537  CA  HIS A 357      31.435   5.139  24.174  1.00  0.88           C  
ATOM   5538  C   HIS A 357      32.268   6.302  23.627  1.00  0.88           C  
ATOM   5539  O   HIS A 357      31.767   7.027  22.772  1.00  0.88           O  
ATOM   5540  CB  HIS A 357      31.674   3.881  23.363  1.00  0.88           C  
ATOM   5541  CG  HIS A 357      31.016   2.678  23.907  1.00  0.88           C  
ATOM   5542  ND1 HIS A 357      31.085   1.460  23.295  1.00  0.88           N  
ATOM   5543  CD2 HIS A 357      30.267   2.506  25.000  1.00  0.88           C  
ATOM   5544  CE1 HIS A 357      30.410   0.576  23.990  1.00  0.88           C  
ATOM   5545  NE2 HIS A 357      29.902   1.172  25.048  1.00  0.88           N  
ATOM   5546  H   HIS A 357      29.438   5.018  23.443  1.00  0.88           H  
ATOM   5547  HA  HIS A 357      31.673   4.936  25.208  1.00  0.88           H  
ATOM   5548 1HB  HIS A 357      31.288   4.044  22.398  1.00  0.88           H  
ATOM   5549 2HB  HIS A 357      32.738   3.683  23.263  1.00  0.88           H  
ATOM   5550  HD1 HIS A 357      31.554   1.220  22.423  1.00  0.88           H  
ATOM   5551  HD2 HIS A 357      29.955   3.192  25.770  1.00  0.88           H  
ATOM   5552  HE1 HIS A 357      30.359  -0.464  23.654  1.00  0.88           H  
ATOM   5553  N   PRO A 358      33.513   6.529  24.075  1.00  0.84           N  
ATOM   5554  CA  PRO A 358      34.372   7.601  23.606  1.00  0.84           C  
ATOM   5555  C   PRO A 358      34.487   7.509  22.102  1.00  0.84           C  
ATOM   5556  O   PRO A 358      34.526   6.405  21.546  1.00  0.84           O  
ATOM   5557  CB  PRO A 358      35.708   7.294  24.282  1.00  0.84           C  
ATOM   5558  CG  PRO A 358      35.333   6.506  25.512  1.00  0.84           C  
ATOM   5559  CD  PRO A 358      34.137   5.676  25.096  1.00  0.84           C  
ATOM   5560  HA  PRO A 358      33.957   8.574  23.920  1.00  0.84           H  
ATOM   5561 1HB  PRO A 358      36.357   6.738  23.593  1.00  0.84           H  
ATOM   5562 2HB  PRO A 358      36.232   8.228  24.525  1.00  0.84           H  
ATOM   5563 1HG  PRO A 358      36.184   5.879  25.827  1.00  0.84           H  
ATOM   5564 2HG  PRO A 358      35.115   7.181  26.353  1.00  0.84           H  
ATOM   5565 1HD  PRO A 358      34.453   4.740  24.648  1.00  0.84           H  
ATOM   5566 2HD  PRO A 358      33.515   5.540  25.986  1.00  0.84           H  
ATOM   5567  N   SER A 359      34.617   8.653  21.443  1.00  0.81           N  
ATOM   5568  CA  SER A 359      34.686   8.678  19.987  1.00  0.81           C  
ATOM   5569  C   SER A 359      35.810   7.786  19.467  1.00  0.81           C  
ATOM   5570  O   SER A 359      35.634   7.071  18.479  1.00  0.81           O  
ATOM   5571  CB  SER A 359      34.902  10.096  19.512  1.00  0.81           C  
ATOM   5572  OG  SER A 359      33.830  10.933  19.889  1.00  0.81           O  
ATOM   5573  H   SER A 359      34.604   9.526  21.951  1.00  0.81           H  
ATOM   5574  HA  SER A 359      33.746   8.310  19.595  1.00  0.81           H  
ATOM   5575 1HB  SER A 359      35.839  10.487  19.903  1.00  0.81           H  
ATOM   5576 2HB  SER A 359      34.981  10.093  18.446  1.00  0.81           H  
ATOM   5577  HG  SER A 359      32.988  10.437  19.743  1.00  0.81           H  
ATOM   5578  N   GLU A 360      36.945   7.778  20.170  1.00  0.79           N  
ATOM   5579  CA  GLU A 360      38.098   6.974  19.764  1.00  0.79           C  
ATOM   5580  C   GLU A 360      37.775   5.480  19.737  1.00  0.79           C  
ATOM   5581  O   GLU A 360      38.379   4.718  18.987  1.00  0.79           O  
ATOM   5582  CB  GLU A 360      39.289   7.197  20.699  1.00  0.79           C  
ATOM   5583  CG  GLU A 360      39.957   8.572  20.606  1.00  0.79           C  
ATOM   5584  CD  GLU A 360      41.112   8.724  21.590  1.00  0.79           C  
ATOM   5585  OE1 GLU A 360      41.255   7.875  22.437  1.00  0.79           O  
ATOM   5586  OE2 GLU A 360      41.851   9.673  21.478  1.00  0.79           O  
ATOM   5587  H   GLU A 360      37.014   8.367  20.986  1.00  0.79           H  
ATOM   5588  HA  GLU A 360      38.379   7.282  18.756  1.00  0.79           H  
ATOM   5589 1HB  GLU A 360      38.961   7.058  21.730  1.00  0.79           H  
ATOM   5590 2HB  GLU A 360      40.051   6.444  20.498  1.00  0.79           H  
ATOM   5591 1HG  GLU A 360      40.330   8.723  19.593  1.00  0.79           H  
ATOM   5592 2HG  GLU A 360      39.210   9.342  20.802  1.00  0.79           H  
ATOM   5593  N   VAL A 361      36.873   5.052  20.601  1.00  0.77           N  
ATOM   5594  CA  VAL A 361      36.475   3.668  20.682  1.00  0.77           C  
ATOM   5595  C   VAL A 361      35.488   3.328  19.587  1.00  0.77           C  
ATOM   5596  O   VAL A 361      35.597   2.296  18.910  1.00  0.77           O  
ATOM   5597  CB  VAL A 361      35.850   3.388  22.031  1.00  0.77           C  
ATOM   5598  CG1 VAL A 361      35.317   2.096  22.021  1.00  0.77           C  
ATOM   5599  CG2 VAL A 361      36.904   3.505  23.129  1.00  0.77           C  
ATOM   5600  H   VAL A 361      36.373   5.721  21.176  1.00  0.77           H  
ATOM   5601  HA  VAL A 361      37.361   3.043  20.567  1.00  0.77           H  
ATOM   5602  HB  VAL A 361      35.040   4.086  22.214  1.00  0.77           H  
ATOM   5603 1HG1 VAL A 361      34.880   1.928  22.982  1.00  0.77           H  
ATOM   5604 2HG1 VAL A 361      34.550   2.005  21.247  1.00  0.77           H  
ATOM   5605 3HG1 VAL A 361      36.104   1.389  21.834  1.00  0.77           H  
ATOM   5606 1HG2 VAL A 361      36.454   3.289  24.095  1.00  0.77           H  
ATOM   5607 2HG2 VAL A 361      37.703   2.787  22.937  1.00  0.77           H  
ATOM   5608 3HG2 VAL A 361      37.312   4.512  23.134  1.00  0.77           H  
ATOM   5609  N   MET A 362      34.530   4.230  19.383  1.00  0.77           N  
ATOM   5610  CA  MET A 362      33.523   4.000  18.366  1.00  0.77           C  
ATOM   5611  C   MET A 362      34.139   3.985  16.996  1.00  0.77           C  
ATOM   5612  O   MET A 362      33.660   3.286  16.114  1.00  0.77           O  
ATOM   5613  CB  MET A 362      32.446   5.034  18.415  1.00  0.77           C  
ATOM   5614  CG  MET A 362      31.592   4.928  19.614  1.00  0.77           C  
ATOM   5615  SD  MET A 362      30.928   3.255  19.787  1.00  0.77           S  
ATOM   5616  CE  MET A 362      29.991   3.055  18.318  1.00  0.77           C  
ATOM   5617  H   MET A 362      34.501   5.068  19.967  1.00  0.77           H  
ATOM   5618  HA  MET A 362      33.074   3.024  18.542  1.00  0.77           H  
ATOM   5619 1HB  MET A 362      32.914   6.012  18.410  1.00  0.77           H  
ATOM   5620 2HB  MET A 362      31.822   4.953  17.530  1.00  0.77           H  
ATOM   5621 1HG  MET A 362      32.188   5.171  20.496  1.00  0.77           H  
ATOM   5622 2HG  MET A 362      30.763   5.633  19.554  1.00  0.77           H  
ATOM   5623 1HE  MET A 362      29.533   2.066  18.310  1.00  0.77           H  
ATOM   5624 2HE  MET A 362      29.217   3.820  18.268  1.00  0.77           H  
ATOM   5625 3HE  MET A 362      30.658   3.145  17.467  1.00  0.77           H  
ATOM   5626  N   ASP A 363      35.255   4.682  16.853  1.00  0.76           N  
ATOM   5627  CA  ASP A 363      36.013   4.742  15.627  1.00  0.76           C  
ATOM   5628  C   ASP A 363      36.308   3.306  15.209  1.00  0.76           C  
ATOM   5629  O   ASP A 363      36.031   2.913  14.079  1.00  0.76           O  
ATOM   5630  CB  ASP A 363      37.295   5.542  15.905  1.00  0.76           C  
ATOM   5631  CG  ASP A 363      38.117   5.901  14.731  1.00  0.76           C  
ATOM   5632  OD1 ASP A 363      37.604   5.836  13.655  1.00  0.76           O  
ATOM   5633  OD2 ASP A 363      39.289   6.307  14.897  1.00  0.76           O  
ATOM   5634  H   ASP A 363      35.565   5.262  17.632  1.00  0.76           H  
ATOM   5635  HA  ASP A 363      35.427   5.216  14.846  1.00  0.76           H  
ATOM   5636 1HB  ASP A 363      37.033   6.452  16.436  1.00  0.76           H  
ATOM   5637 2HB  ASP A 363      37.921   4.961  16.574  1.00  0.76           H  
ATOM   5638  N   LEU A 364      36.857   2.515  16.124  1.00  0.75           N  
ATOM   5639  CA  LEU A 364      37.206   1.130  15.844  1.00  0.75           C  
ATOM   5640  C   LEU A 364      35.991   0.255  15.532  1.00  0.75           C  
ATOM   5641  O   LEU A 364      36.009  -0.551  14.592  1.00  0.75           O  
ATOM   5642  CB  LEU A 364      37.880   0.574  17.078  1.00  0.75           C  
ATOM   5643  CG  LEU A 364      39.224   1.131  17.400  1.00  0.75           C  
ATOM   5644  CD1 LEU A 364      39.614   0.706  18.760  1.00  0.75           C  
ATOM   5645  CD2 LEU A 364      40.180   0.609  16.417  1.00  0.75           C  
ATOM   5646  H   LEU A 364      37.028   2.887  17.052  1.00  0.75           H  
ATOM   5647  HA  LEU A 364      37.889   1.111  14.995  1.00  0.75           H  
ATOM   5648 1HB  LEU A 364      37.242   0.745  17.937  1.00  0.75           H  
ATOM   5649 2HB  LEU A 364      37.987  -0.492  16.947  1.00  0.75           H  
ATOM   5650  HG  LEU A 364      39.208   2.226  17.376  1.00  0.75           H  
ATOM   5651 1HD1 LEU A 364      40.601   1.096  19.003  1.00  0.75           H  
ATOM   5652 2HD1 LEU A 364      38.887   1.093  19.471  1.00  0.75           H  
ATOM   5653 3HD1 LEU A 364      39.631  -0.368  18.803  1.00  0.75           H  
ATOM   5654 1HD2 LEU A 364      41.125   0.947  16.662  1.00  0.75           H  
ATOM   5655 2HD2 LEU A 364      40.193  -0.442  16.450  1.00  0.75           H  
ATOM   5656 3HD2 LEU A 364      39.904   0.940  15.420  1.00  0.75           H  
ATOM   5657  N   SER A 365      34.902   0.443  16.290  1.00  0.74           N  
ATOM   5658  CA  SER A 365      33.697  -0.356  16.044  1.00  0.74           C  
ATOM   5659  C   SER A 365      33.183  -0.084  14.642  1.00  0.74           C  
ATOM   5660  O   SER A 365      32.903  -0.997  13.857  1.00  0.74           O  
ATOM   5661  CB  SER A 365      32.592  -0.017  17.041  1.00  0.74           C  
ATOM   5662  OG  SER A 365      31.421  -0.769  16.778  1.00  0.74           O  
ATOM   5663  H   SER A 365      34.935   1.127  17.053  1.00  0.74           H  
ATOM   5664  HA  SER A 365      33.950  -1.413  16.127  1.00  0.74           H  
ATOM   5665 1HB  SER A 365      32.939  -0.215  18.058  1.00  0.74           H  
ATOM   5666 2HB  SER A 365      32.362   1.048  16.980  1.00  0.74           H  
ATOM   5667  HG  SER A 365      31.136  -0.519  15.882  1.00  0.74           H  
ATOM   5668  N   PHE A 366      33.088   1.195  14.333  1.00  0.73           N  
ATOM   5669  CA  PHE A 366      32.584   1.655  13.071  1.00  0.73           C  
ATOM   5670  C   PHE A 366      33.520   1.361  11.910  1.00  0.73           C  
ATOM   5671  O   PHE A 366      33.051   1.127  10.801  1.00  0.73           O  
ATOM   5672  CB  PHE A 366      32.225   3.112  13.192  1.00  0.73           C  
ATOM   5673  CG  PHE A 366      30.940   3.299  13.940  1.00  0.73           C  
ATOM   5674  CD1 PHE A 366      29.932   2.332  13.846  1.00  0.73           C  
ATOM   5675  CD2 PHE A 366      30.704   4.415  14.704  1.00  0.73           C  
ATOM   5676  CE1 PHE A 366      28.732   2.485  14.488  1.00  0.73           C  
ATOM   5677  CE2 PHE A 366      29.496   4.562  15.353  1.00  0.73           C  
ATOM   5678  CZ  PHE A 366      28.508   3.600  15.240  1.00  0.73           C  
ATOM   5679  H   PHE A 366      33.364   1.889  15.022  1.00  0.73           H  
ATOM   5680  HA  PHE A 366      31.656   1.123  12.879  1.00  0.73           H  
ATOM   5681 1HB  PHE A 366      33.019   3.638  13.719  1.00  0.73           H  
ATOM   5682 2HB  PHE A 366      32.123   3.538  12.217  1.00  0.73           H  
ATOM   5683  HD1 PHE A 366      30.100   1.440  13.240  1.00  0.73           H  
ATOM   5684  HD2 PHE A 366      31.474   5.179  14.789  1.00  0.73           H  
ATOM   5685  HE1 PHE A 366      27.962   1.714  14.392  1.00  0.73           H  
ATOM   5686  HE2 PHE A 366      29.310   5.437  15.958  1.00  0.73           H  
ATOM   5687  HZ  PHE A 366      27.555   3.732  15.756  1.00  0.73           H  
ATOM   5688  N   CYS A 367      34.836   1.349  12.126  1.00  0.71           N  
ATOM   5689  CA  CYS A 367      35.712   0.975  11.027  1.00  0.71           C  
ATOM   5690  C   CYS A 367      35.460  -0.477  10.653  1.00  0.71           C  
ATOM   5691  O   CYS A 367      35.346  -0.807   9.471  1.00  0.71           O  
ATOM   5692  CB  CYS A 367      37.166   1.137  11.393  1.00  0.71           C  
ATOM   5693  SG  CYS A 367      37.724   2.786  11.548  1.00  0.71           S  
ATOM   5694  H   CYS A 367      35.228   1.613  13.029  1.00  0.71           H  
ATOM   5695  HA  CYS A 367      35.493   1.602  10.167  1.00  0.71           H  
ATOM   5696 1HB  CYS A 367      37.327   0.651  12.346  1.00  0.71           H  
ATOM   5697 2HB  CYS A 367      37.780   0.642  10.652  1.00  0.71           H  
ATOM   5698  HG  CYS A 367      36.943   3.098  12.612  1.00  0.71           H  
ATOM   5699  N   ASN A 368      35.286  -1.353  11.656  1.00  0.70           N  
ATOM   5700  CA  ASN A 368      34.973  -2.738  11.331  1.00  0.70           C  
ATOM   5701  C   ASN A 368      33.636  -2.818  10.605  1.00  0.70           C  
ATOM   5702  O   ASN A 368      33.508  -3.554   9.624  1.00  0.70           O  
ATOM   5703  CB  ASN A 368      34.977  -3.609  12.578  1.00  0.70           C  
ATOM   5704  CG  ASN A 368      36.344  -3.988  13.038  1.00  0.70           C  
ATOM   5705  OD1 ASN A 368      37.269  -4.042  12.238  1.00  0.70           O  
ATOM   5706  ND2 ASN A 368      36.495  -4.262  14.298  1.00  0.70           N  
ATOM   5707  H   ASN A 368      35.389  -1.058  12.632  1.00  0.70           H  
ATOM   5708  HA  ASN A 368      35.738  -3.115  10.649  1.00  0.70           H  
ATOM   5709 1HB  ASN A 368      34.461  -3.089  13.389  1.00  0.70           H  
ATOM   5710 2HB  ASN A 368      34.429  -4.520  12.366  1.00  0.70           H  
ATOM   5711 1HD2 ASN A 368      37.399  -4.536  14.635  1.00  0.70           H  
ATOM   5712 2HD2 ASN A 368      35.715  -4.206  14.917  1.00  0.70           H  
ATOM   5713  N   GLN A 369      32.651  -2.016  11.027  1.00  0.69           N  
ATOM   5714  CA  GLN A 369      31.361  -2.021  10.346  1.00  0.69           C  
ATOM   5715  C   GLN A 369      31.467  -1.533   8.908  1.00  0.69           C  
ATOM   5716  O   GLN A 369      30.908  -2.145   8.000  1.00  0.69           O  
ATOM   5717  CB  GLN A 369      30.334  -1.172  11.074  1.00  0.69           C  
ATOM   5718  CG  GLN A 369      28.985  -1.196  10.429  1.00  0.69           C  
ATOM   5719  CD  GLN A 369      28.007  -0.447  11.222  1.00  0.69           C  
ATOM   5720  OE1 GLN A 369      28.160   0.744  11.499  1.00  0.69           O  
ATOM   5721  NE2 GLN A 369      26.982  -1.146  11.611  1.00  0.69           N  
ATOM   5722  H   GLN A 369      32.788  -1.442  11.861  1.00  0.69           H  
ATOM   5723  HA  GLN A 369      30.994  -3.043  10.328  1.00  0.69           H  
ATOM   5724 1HB  GLN A 369      30.240  -1.514  12.111  1.00  0.69           H  
ATOM   5725 2HB  GLN A 369      30.671  -0.139  11.096  1.00  0.69           H  
ATOM   5726 1HG  GLN A 369      29.048  -0.744   9.434  1.00  0.69           H  
ATOM   5727 2HG  GLN A 369      28.641  -2.231  10.356  1.00  0.69           H  
ATOM   5728 1HE2 GLN A 369      26.273  -0.725  12.172  1.00  0.69           H  
ATOM   5729 2HE2 GLN A 369      26.911  -2.122  11.333  1.00  0.69           H  
ATOM   5730  N   ALA A 370      32.181  -0.430   8.679  1.00  0.69           N  
ATOM   5731  CA  ALA A 370      32.297   0.114   7.334  1.00  0.69           C  
ATOM   5732  C   ALA A 370      32.931  -0.902   6.411  1.00  0.69           C  
ATOM   5733  O   ALA A 370      32.481  -1.088   5.276  1.00  0.69           O  
ATOM   5734  CB  ALA A 370      33.140   1.378   7.340  1.00  0.69           C  
ATOM   5735  H   ALA A 370      32.632   0.047   9.452  1.00  0.69           H  
ATOM   5736  HA  ALA A 370      31.297   0.339   6.968  1.00  0.69           H  
ATOM   5737 1HB  ALA A 370      33.210   1.779   6.334  1.00  0.69           H  
ATOM   5738 2HB  ALA A 370      32.696   2.116   7.989  1.00  0.69           H  
ATOM   5739 3HB  ALA A 370      34.139   1.134   7.707  1.00  0.69           H  
ATOM   5740  N   LEU A 371      33.942  -1.603   6.928  1.00  0.68           N  
ATOM   5741  CA  LEU A 371      34.649  -2.608   6.161  1.00  0.68           C  
ATOM   5742  C   LEU A 371      33.802  -3.866   6.006  1.00  0.68           C  
ATOM   5743  O   LEU A 371      33.871  -4.550   4.981  1.00  0.68           O  
ATOM   5744  CB  LEU A 371      35.999  -2.879   6.818  1.00  0.68           C  
ATOM   5745  CG  LEU A 371      36.952  -1.671   6.749  1.00  0.68           C  
ATOM   5746  CD1 LEU A 371      38.213  -1.972   7.497  1.00  0.68           C  
ATOM   5747  CD2 LEU A 371      37.220  -1.343   5.299  1.00  0.68           C  
ATOM   5748  H   LEU A 371      34.262  -1.400   7.878  1.00  0.68           H  
ATOM   5749  HA  LEU A 371      34.841  -2.203   5.169  1.00  0.68           H  
ATOM   5750 1HB  LEU A 371      35.832  -3.121   7.871  1.00  0.68           H  
ATOM   5751 2HB  LEU A 371      36.473  -3.727   6.328  1.00  0.68           H  
ATOM   5752  HG  LEU A 371      36.481  -0.811   7.228  1.00  0.68           H  
ATOM   5753 1HD1 LEU A 371      38.877  -1.116   7.467  1.00  0.68           H  
ATOM   5754 2HD1 LEU A 371      37.953  -2.196   8.524  1.00  0.68           H  
ATOM   5755 3HD1 LEU A 371      38.710  -2.822   7.044  1.00  0.68           H  
ATOM   5756 1HD2 LEU A 371      37.878  -0.488   5.219  1.00  0.68           H  
ATOM   5757 2HD2 LEU A 371      37.686  -2.198   4.809  1.00  0.68           H  
ATOM   5758 3HD2 LEU A 371      36.276  -1.114   4.796  1.00  0.68           H  
ATOM   5759  N   SER A 372      32.969  -4.165   7.003  1.00  0.68           N  
ATOM   5760  CA  SER A 372      32.076  -5.303   6.915  1.00  0.68           C  
ATOM   5761  C   SER A 372      31.068  -5.040   5.797  1.00  0.68           C  
ATOM   5762  O   SER A 372      30.794  -5.930   4.995  1.00  0.68           O  
ATOM   5763  CB  SER A 372      31.391  -5.530   8.239  1.00  0.68           C  
ATOM   5764  OG  SER A 372      32.321  -5.894   9.217  1.00  0.68           O  
ATOM   5765  H   SER A 372      32.969  -3.609   7.854  1.00  0.68           H  
ATOM   5766  HA  SER A 372      32.655  -6.191   6.663  1.00  0.68           H  
ATOM   5767 1HB  SER A 372      30.882  -4.628   8.541  1.00  0.68           H  
ATOM   5768 2HB  SER A 372      30.644  -6.297   8.144  1.00  0.68           H  
ATOM   5769  HG  SER A 372      32.947  -5.139   9.276  1.00  0.68           H  
ATOM   5770  N   VAL A 373      30.567  -3.799   5.695  1.00  0.68           N  
ATOM   5771  CA  VAL A 373      29.633  -3.470   4.623  1.00  0.68           C  
ATOM   5772  C   VAL A 373      30.348  -3.596   3.277  1.00  0.68           C  
ATOM   5773  O   VAL A 373      29.816  -4.196   2.339  1.00  0.68           O  
ATOM   5774  CB  VAL A 373      29.034  -2.060   4.775  1.00  0.68           C  
ATOM   5775  CG1 VAL A 373      28.235  -1.735   3.531  1.00  0.68           C  
ATOM   5776  CG2 VAL A 373      28.130  -1.973   6.026  1.00  0.68           C  
ATOM   5777  H   VAL A 373      30.818  -3.098   6.393  1.00  0.68           H  
ATOM   5778  HA  VAL A 373      28.821  -4.177   4.649  1.00  0.68           H  
ATOM   5779  HB  VAL A 373      29.848  -1.334   4.856  1.00  0.68           H  
ATOM   5780 1HG1 VAL A 373      27.840  -0.738   3.614  1.00  0.68           H  
ATOM   5781 2HG1 VAL A 373      28.882  -1.799   2.689  1.00  0.68           H  
ATOM   5782 3HG1 VAL A 373      27.431  -2.433   3.406  1.00  0.68           H  
ATOM   5783 1HG2 VAL A 373      27.719  -0.967   6.110  1.00  0.68           H  
ATOM   5784 2HG2 VAL A 373      27.321  -2.687   5.949  1.00  0.68           H  
ATOM   5785 3HG2 VAL A 373      28.714  -2.198   6.911  1.00  0.68           H  
ATOM   5786  N   GLU A 374      31.575  -3.070   3.185  1.00  0.68           N  
ATOM   5787  CA  GLU A 374      32.359  -3.196   1.958  1.00  0.68           C  
ATOM   5788  C   GLU A 374      32.499  -4.666   1.550  1.00  0.68           C  
ATOM   5789  O   GLU A 374      32.318  -5.002   0.374  1.00  0.68           O  
ATOM   5790  CB  GLU A 374      33.741  -2.565   2.150  1.00  0.68           C  
ATOM   5791  CG  GLU A 374      34.675  -2.685   0.957  1.00  0.68           C  
ATOM   5792  CD  GLU A 374      36.021  -2.029   1.192  1.00  0.68           C  
ATOM   5793  OE1 GLU A 374      36.192  -1.431   2.212  1.00  0.68           O  
ATOM   5794  OE2 GLU A 374      36.895  -2.170   0.366  1.00  0.68           O  
ATOM   5795  H   GLU A 374      31.965  -2.557   3.978  1.00  0.68           H  
ATOM   5796  HA  GLU A 374      31.843  -2.671   1.157  1.00  0.68           H  
ATOM   5797 1HB  GLU A 374      33.626  -1.507   2.388  1.00  0.68           H  
ATOM   5798 2HB  GLU A 374      34.235  -3.031   2.990  1.00  0.68           H  
ATOM   5799 1HG  GLU A 374      34.830  -3.742   0.760  1.00  0.68           H  
ATOM   5800 2HG  GLU A 374      34.201  -2.250   0.088  1.00  0.68           H  
ATOM   5801  N   HIS A 375      32.773  -5.538   2.532  1.00  0.69           N  
ATOM   5802  CA  HIS A 375      32.904  -6.980   2.333  1.00  0.69           C  
ATOM   5803  C   HIS A 375      31.608  -7.556   1.769  1.00  0.69           C  
ATOM   5804  O   HIS A 375      31.638  -8.307   0.793  1.00  0.69           O  
ATOM   5805  CB  HIS A 375      33.254  -7.694   3.653  1.00  0.69           C  
ATOM   5806  CG  HIS A 375      33.502  -9.191   3.548  1.00  0.69           C  
ATOM   5807  ND1 HIS A 375      34.680  -9.720   3.052  1.00  0.69           N  
ATOM   5808  CD2 HIS A 375      32.726 -10.255   3.876  1.00  0.69           C  
ATOM   5809  CE1 HIS A 375      34.614 -11.044   3.090  1.00  0.69           C  
ATOM   5810  NE2 HIS A 375      33.444 -11.388   3.584  1.00  0.69           N  
ATOM   5811  H   HIS A 375      32.934  -5.171   3.469  1.00  0.69           H  
ATOM   5812  HA  HIS A 375      33.700  -7.177   1.617  1.00  0.69           H  
ATOM   5813 1HB  HIS A 375      34.136  -7.225   4.092  1.00  0.69           H  
ATOM   5814 2HB  HIS A 375      32.447  -7.561   4.354  1.00  0.69           H  
ATOM   5815  HD2 HIS A 375      31.729 -10.225   4.289  1.00  0.69           H  
ATOM   5816  HE1 HIS A 375      35.393 -11.732   2.765  1.00  0.69           H  
ATOM   5817  HE2 HIS A 375      33.119 -12.335   3.726  1.00  0.69           H  
ATOM   5818  N   LEU A 376      30.468  -7.195   2.367  1.00  0.70           N  
ATOM   5819  CA  LEU A 376      29.174  -7.716   1.932  1.00  0.70           C  
ATOM   5820  C   LEU A 376      28.887  -7.354   0.486  1.00  0.70           C  
ATOM   5821  O   LEU A 376      28.321  -8.147  -0.265  1.00  0.70           O  
ATOM   5822  CB  LEU A 376      28.052  -7.112   2.766  1.00  0.70           C  
ATOM   5823  CG  LEU A 376      27.982  -7.491   4.190  1.00  0.70           C  
ATOM   5824  CD1 LEU A 376      26.973  -6.631   4.831  1.00  0.70           C  
ATOM   5825  CD2 LEU A 376      27.631  -8.956   4.327  1.00  0.70           C  
ATOM   5826  H   LEU A 376      30.509  -6.564   3.171  1.00  0.70           H  
ATOM   5827  HA  LEU A 376      29.181  -8.799   2.036  1.00  0.70           H  
ATOM   5828 1HB  LEU A 376      28.144  -6.030   2.726  1.00  0.70           H  
ATOM   5829 2HB  LEU A 376      27.101  -7.381   2.307  1.00  0.70           H  
ATOM   5830  HG  LEU A 376      28.916  -7.309   4.657  1.00  0.70           H  
ATOM   5831 1HD1 LEU A 376      26.918  -6.877   5.874  1.00  0.70           H  
ATOM   5832 2HD1 LEU A 376      27.239  -5.606   4.724  1.00  0.70           H  
ATOM   5833 3HD1 LEU A 376      26.034  -6.799   4.348  1.00  0.70           H  
ATOM   5834 1HD2 LEU A 376      27.564  -9.214   5.374  1.00  0.70           H  
ATOM   5835 2HD2 LEU A 376      26.696  -9.161   3.859  1.00  0.70           H  
ATOM   5836 3HD2 LEU A 376      28.402  -9.549   3.855  1.00  0.70           H  
ATOM   5837  N   ILE A 377      29.301  -6.159   0.080  1.00  0.71           N  
ATOM   5838  CA  ILE A 377      29.076  -5.744  -1.290  1.00  0.71           C  
ATOM   5839  C   ILE A 377      30.058  -6.404  -2.252  1.00  0.71           C  
ATOM   5840  O   ILE A 377      29.650  -6.977  -3.261  1.00  0.71           O  
ATOM   5841  CB  ILE A 377      29.118  -4.213  -1.401  1.00  0.71           C  
ATOM   5842  CG1 ILE A 377      28.009  -3.650  -0.562  1.00  0.71           C  
ATOM   5843  CG2 ILE A 377      28.990  -3.753  -2.841  1.00  0.71           C  
ATOM   5844  CD1 ILE A 377      26.701  -4.187  -0.993  1.00  0.71           C  
ATOM   5845  H   ILE A 377      29.744  -5.525   0.750  1.00  0.71           H  
ATOM   5846  HA  ILE A 377      28.076  -6.061  -1.576  1.00  0.71           H  
ATOM   5847  HB  ILE A 377      30.065  -3.851  -0.985  1.00  0.71           H  
ATOM   5848 1HG1 ILE A 377      28.168  -3.892   0.486  1.00  0.71           H  
ATOM   5849 2HG1 ILE A 377      27.992  -2.577  -0.670  1.00  0.71           H  
ATOM   5850 1HG2 ILE A 377      29.029  -2.662  -2.877  1.00  0.71           H  
ATOM   5851 2HG2 ILE A 377      29.814  -4.161  -3.425  1.00  0.71           H  
ATOM   5852 3HG2 ILE A 377      28.045  -4.097  -3.254  1.00  0.71           H  
ATOM   5853 1HD1 ILE A 377      25.920  -3.768  -0.405  1.00  0.71           H  
ATOM   5854 2HD1 ILE A 377      26.536  -3.943  -2.034  1.00  0.71           H  
ATOM   5855 3HD1 ILE A 377      26.715  -5.260  -0.869  1.00  0.71           H  
ATOM   5856  N   LYS A 378      31.344  -6.407  -1.928  1.00  0.72           N  
ATOM   5857  CA  LYS A 378      32.319  -7.036  -2.813  1.00  0.72           C  
ATOM   5858  C   LYS A 378      32.108  -8.544  -2.979  1.00  0.72           C  
ATOM   5859  O   LYS A 378      32.420  -9.102  -4.033  1.00  0.72           O  
ATOM   5860  CB  LYS A 378      33.739  -6.707  -2.359  1.00  0.72           C  
ATOM   5861  CG  LYS A 378      34.128  -5.248  -2.662  1.00  0.72           C  
ATOM   5862  CD  LYS A 378      35.545  -4.898  -2.213  1.00  0.72           C  
ATOM   5863  CE  LYS A 378      35.948  -3.496  -2.719  1.00  0.72           C  
ATOM   5864  NZ  LYS A 378      37.281  -3.060  -2.200  1.00  0.72           N  
ATOM   5865  H   LYS A 378      31.658  -5.952  -1.072  1.00  0.72           H  
ATOM   5866  HA  LYS A 378      32.198  -6.593  -3.799  1.00  0.72           H  
ATOM   5867 1HB  LYS A 378      33.817  -6.863  -1.278  1.00  0.72           H  
ATOM   5868 2HB  LYS A 378      34.448  -7.374  -2.846  1.00  0.72           H  
ATOM   5869 1HG  LYS A 378      34.034  -5.062  -3.732  1.00  0.72           H  
ATOM   5870 2HG  LYS A 378      33.429  -4.589  -2.137  1.00  0.72           H  
ATOM   5871 1HD  LYS A 378      35.599  -4.915  -1.125  1.00  0.72           H  
ATOM   5872 2HD  LYS A 378      36.246  -5.634  -2.603  1.00  0.72           H  
ATOM   5873 1HE  LYS A 378      35.993  -3.528  -3.805  1.00  0.72           H  
ATOM   5874 2HE  LYS A 378      35.201  -2.770  -2.418  1.00  0.72           H  
ATOM   5875 1HZ  LYS A 378      37.548  -2.122  -2.556  1.00  0.72           H  
ATOM   5876 2HZ  LYS A 378      37.214  -2.994  -1.188  1.00  0.72           H  
ATOM   5877 3HZ  LYS A 378      37.992  -3.714  -2.461  1.00  0.72           H  
ATOM   5878  N   ASN A 379      31.570  -9.202  -1.953  1.00  0.73           N  
ATOM   5879  CA  ASN A 379      31.305 -10.634  -1.979  1.00  0.73           C  
ATOM   5880  C   ASN A 379      29.811 -10.954  -2.133  1.00  0.73           C  
ATOM   5881  O   ASN A 379      29.368 -12.078  -1.821  1.00  0.73           O  
ATOM   5882  CB  ASN A 379      31.887 -11.277  -0.741  1.00  0.73           C  
ATOM   5883  CG  ASN A 379      33.375 -11.247  -0.749  1.00  0.73           C  
ATOM   5884  OD1 ASN A 379      34.029 -12.083  -1.391  1.00  0.73           O  
ATOM   5885  ND2 ASN A 379      33.933 -10.281  -0.082  1.00  0.73           N  
ATOM   5886  H   ASN A 379      31.364  -8.700  -1.089  1.00  0.73           H  
ATOM   5887  HA  ASN A 379      31.806 -11.057  -2.849  1.00  0.73           H  
ATOM   5888 1HB  ASN A 379      31.517 -10.779   0.154  1.00  0.73           H  
ATOM   5889 2HB  ASN A 379      31.580 -12.312  -0.703  1.00  0.73           H  
ATOM   5890 1HD2 ASN A 379      34.928 -10.195  -0.054  1.00  0.73           H  
ATOM   5891 2HD2 ASN A 379      33.350  -9.606   0.397  1.00  0.73           H  
ATOM   5892  N   LYS A 380      29.027  -9.978  -2.603  1.00  0.73           N  
ATOM   5893  CA  LYS A 380      27.607 -10.214  -2.779  1.00  0.73           C  
ATOM   5894  C   LYS A 380      27.431 -11.362  -3.749  1.00  0.73           C  
ATOM   5895  O   LYS A 380      28.133 -11.457  -4.754  1.00  0.73           O  
ATOM   5896  CB  LYS A 380      26.903  -8.968  -3.323  1.00  0.73           C  
ATOM   5897  CG  LYS A 380      27.294  -8.589  -4.741  1.00  0.73           C  
ATOM   5898  CD  LYS A 380      26.623  -7.290  -5.189  1.00  0.73           C  
ATOM   5899  CE  LYS A 380      27.026  -6.944  -6.625  1.00  0.73           C  
ATOM   5900  NZ  LYS A 380      26.394  -5.685  -7.108  1.00  0.73           N  
ATOM   5901  H   LYS A 380      29.404  -9.059  -2.843  1.00  0.73           H  
ATOM   5902  HA  LYS A 380      27.169 -10.489  -1.818  1.00  0.73           H  
ATOM   5903 1HB  LYS A 380      25.828  -9.125  -3.305  1.00  0.73           H  
ATOM   5904 2HB  LYS A 380      27.122  -8.119  -2.674  1.00  0.73           H  
ATOM   5905 1HG  LYS A 380      28.376  -8.475  -4.800  1.00  0.73           H  
ATOM   5906 2HG  LYS A 380      26.999  -9.390  -5.417  1.00  0.73           H  
ATOM   5907 1HD  LYS A 380      25.540  -7.394  -5.126  1.00  0.73           H  
ATOM   5908 2HD  LYS A 380      26.939  -6.482  -4.521  1.00  0.73           H  
ATOM   5909 1HE  LYS A 380      28.110  -6.835  -6.672  1.00  0.73           H  
ATOM   5910 2HE  LYS A 380      26.725  -7.761  -7.281  1.00  0.73           H  
ATOM   5911 1HZ  LYS A 380      26.689  -5.503  -8.058  1.00  0.73           H  
ATOM   5912 2HZ  LYS A 380      25.388  -5.777  -7.081  1.00  0.73           H  
ATOM   5913 3HZ  LYS A 380      26.681  -4.920  -6.518  1.00  0.73           H  
ATOM   5914  N   GLY A 381      26.501 -12.253  -3.451  1.00  0.72           N  
ATOM   5915  CA  GLY A 381      26.232 -13.382  -4.335  1.00  0.72           C  
ATOM   5916  C   GLY A 381      27.133 -14.591  -4.052  1.00  0.72           C  
ATOM   5917  O   GLY A 381      26.909 -15.672  -4.601  1.00  0.72           O  
ATOM   5918  H   GLY A 381      25.960 -12.143  -2.604  1.00  0.72           H  
ATOM   5919 1HA  GLY A 381      25.188 -13.677  -4.230  1.00  0.72           H  
ATOM   5920 2HA  GLY A 381      26.367 -13.066  -5.369  1.00  0.72           H  
ATOM   5921  N   LYS A 382      28.140 -14.414  -3.190  1.00  0.70           N  
ATOM   5922  CA  LYS A 382      29.059 -15.492  -2.843  1.00  0.70           C  
ATOM   5923  C   LYS A 382      28.815 -15.929  -1.405  1.00  0.70           C  
ATOM   5924  O   LYS A 382      28.856 -17.117  -1.085  1.00  0.70           O  
ATOM   5925  CB  LYS A 382      30.507 -15.030  -2.994  1.00  0.70           C  
ATOM   5926  CG  LYS A 382      30.908 -14.639  -4.403  1.00  0.70           C  
ATOM   5927  CD  LYS A 382      32.372 -14.220  -4.456  1.00  0.70           C  
ATOM   5928  CE  LYS A 382      32.786 -13.809  -5.862  1.00  0.70           C  
ATOM   5929  NZ  LYS A 382      34.211 -13.374  -5.917  1.00  0.70           N  
ATOM   5930  H   LYS A 382      28.301 -13.497  -2.779  1.00  0.70           H  
ATOM   5931  HA  LYS A 382      28.878 -16.344  -3.498  1.00  0.70           H  
ATOM   5932 1HB  LYS A 382      30.684 -14.173  -2.347  1.00  0.70           H  
ATOM   5933 2HB  LYS A 382      31.175 -15.824  -2.665  1.00  0.70           H  
ATOM   5934 1HG  LYS A 382      30.739 -15.475  -5.080  1.00  0.70           H  
ATOM   5935 2HG  LYS A 382      30.288 -13.796  -4.726  1.00  0.70           H  
ATOM   5936 1HD  LYS A 382      32.528 -13.374  -3.778  1.00  0.70           H  
ATOM   5937 2HD  LYS A 382      33.001 -15.046  -4.125  1.00  0.70           H  
ATOM   5938 1HE  LYS A 382      32.648 -14.653  -6.536  1.00  0.70           H  
ATOM   5939 2HE  LYS A 382      32.152 -12.984  -6.192  1.00  0.70           H  
ATOM   5940 1HZ  LYS A 382      34.447 -13.108  -6.862  1.00  0.70           H  
ATOM   5941 2HZ  LYS A 382      34.344 -12.581  -5.301  1.00  0.70           H  
ATOM   5942 3HZ  LYS A 382      34.808 -14.133  -5.621  1.00  0.70           H  
ATOM   5943  N   LEU A 383      28.546 -14.952  -0.542  1.00  0.67           N  
ATOM   5944  CA  LEU A 383      28.305 -15.217   0.880  1.00  0.67           C  
ATOM   5945  C   LEU A 383      26.966 -15.954   1.071  1.00  0.67           C  
ATOM   5946  O   LEU A 383      25.991 -15.667   0.372  1.00  0.67           O  
ATOM   5947  CB  LEU A 383      28.303 -13.892   1.651  1.00  0.67           C  
ATOM   5948  CG  LEU A 383      29.622 -13.113   1.659  1.00  0.67           C  
ATOM   5949  CD1 LEU A 383      29.413 -11.760   2.317  1.00  0.67           C  
ATOM   5950  CD2 LEU A 383      30.687 -13.900   2.396  1.00  0.67           C  
ATOM   5951  H   LEU A 383      28.568 -13.992  -0.884  1.00  0.67           H  
ATOM   5952  HA  LEU A 383      29.105 -15.851   1.260  1.00  0.67           H  
ATOM   5953 1HB  LEU A 383      27.556 -13.244   1.211  1.00  0.67           H  
ATOM   5954 2HB  LEU A 383      28.028 -14.096   2.682  1.00  0.67           H  
ATOM   5955  HG  LEU A 383      29.930 -12.950   0.642  1.00  0.67           H  
ATOM   5956 1HD1 LEU A 383      30.345 -11.198   2.300  1.00  0.67           H  
ATOM   5957 2HD1 LEU A 383      28.648 -11.209   1.765  1.00  0.67           H  
ATOM   5958 3HD1 LEU A 383      29.092 -11.901   3.347  1.00  0.67           H  
ATOM   5959 1HD2 LEU A 383      31.620 -13.341   2.380  1.00  0.67           H  
ATOM   5960 2HD2 LEU A 383      30.373 -14.058   3.427  1.00  0.67           H  
ATOM   5961 3HD2 LEU A 383      30.831 -14.863   1.907  1.00  0.67           H  
ATOM   5962  N   GLU A 384      26.924 -16.885   2.026  1.00  0.65           N  
ATOM   5963  CA  GLU A 384      25.726 -17.672   2.348  1.00  0.65           C  
ATOM   5964  C   GLU A 384      24.831 -16.971   3.362  1.00  0.65           C  
ATOM   5965  O   GLU A 384      25.283 -16.111   4.108  1.00  0.65           O  
ATOM   5966  CB  GLU A 384      26.117 -19.047   2.902  1.00  0.65           C  
ATOM   5967  CG  GLU A 384      26.877 -19.950   1.929  1.00  0.65           C  
ATOM   5968  CD  GLU A 384      27.182 -21.320   2.525  1.00  0.65           C  
ATOM   5969  OE1 GLU A 384      27.942 -21.393   3.480  1.00  0.65           O  
ATOM   5970  OE2 GLU A 384      26.635 -22.287   2.048  1.00  0.65           O  
ATOM   5971  H   GLU A 384      27.760 -17.058   2.571  1.00  0.65           H  
ATOM   5972  HA  GLU A 384      25.153 -17.813   1.431  1.00  0.65           H  
ATOM   5973 1HB  GLU A 384      26.741 -18.910   3.784  1.00  0.65           H  
ATOM   5974 2HB  GLU A 384      25.219 -19.578   3.220  1.00  0.65           H  
ATOM   5975 1HG  GLU A 384      26.282 -20.079   1.026  1.00  0.65           H  
ATOM   5976 2HG  GLU A 384      27.810 -19.457   1.652  1.00  0.65           H  
ATOM   5977  N   ASN A 385      23.569 -17.382   3.474  1.00  0.63           N  
ATOM   5978  CA  ASN A 385      22.657 -16.776   4.462  1.00  0.63           C  
ATOM   5979  C   ASN A 385      22.885 -17.300   5.884  1.00  0.63           C  
ATOM   5980  O   ASN A 385      22.045 -17.963   6.492  1.00  0.63           O  
ATOM   5981  CB  ASN A 385      21.225 -16.960   4.026  1.00  0.63           C  
ATOM   5982  CG  ASN A 385      20.861 -18.399   3.789  1.00  0.63           C  
ATOM   5983  OD1 ASN A 385      21.653 -19.152   3.198  1.00  0.63           O  
ATOM   5984  ND2 ASN A 385      19.698 -18.799   4.231  1.00  0.63           N  
ATOM   5985  H   ASN A 385      23.225 -18.104   2.857  1.00  0.63           H  
ATOM   5986  HA  ASN A 385      22.861 -15.712   4.493  1.00  0.63           H  
ATOM   5987 1HB  ASN A 385      20.571 -16.560   4.799  1.00  0.63           H  
ATOM   5988 2HB  ASN A 385      21.040 -16.389   3.116  1.00  0.63           H  
ATOM   5989 1HD2 ASN A 385      19.409 -19.746   4.101  1.00  0.63           H  
ATOM   5990 2HD2 ASN A 385      19.102 -18.147   4.734  1.00  0.63           H  
ATOM   5991  N   LYS A 386      24.080 -17.001   6.367  1.00  0.62           N  
ATOM   5992  CA  LYS A 386      24.646 -17.411   7.637  1.00  0.62           C  
ATOM   5993  C   LYS A 386      25.222 -16.209   8.360  1.00  0.62           C  
ATOM   5994  O   LYS A 386      25.412 -15.147   7.751  1.00  0.62           O  
ATOM   5995  CB  LYS A 386      25.735 -18.446   7.393  1.00  0.62           C  
ATOM   5996  CG  LYS A 386      25.228 -19.737   6.759  1.00  0.62           C  
ATOM   5997  CD  LYS A 386      26.350 -20.726   6.539  1.00  0.62           C  
ATOM   5998  CE  LYS A 386      25.834 -22.017   5.919  1.00  0.62           C  
ATOM   5999  NZ  LYS A 386      26.939 -22.952   5.596  1.00  0.62           N  
ATOM   6000  H   LYS A 386      24.663 -16.445   5.754  1.00  0.62           H  
ATOM   6001  HA  LYS A 386      23.862 -17.843   8.259  1.00  0.62           H  
ATOM   6002 1HB  LYS A 386      26.497 -18.023   6.733  1.00  0.62           H  
ATOM   6003 2HB  LYS A 386      26.222 -18.695   8.339  1.00  0.62           H  
ATOM   6004 1HG  LYS A 386      24.475 -20.186   7.411  1.00  0.62           H  
ATOM   6005 2HG  LYS A 386      24.770 -19.521   5.797  1.00  0.62           H  
ATOM   6006 1HD  LYS A 386      27.101 -20.291   5.875  1.00  0.62           H  
ATOM   6007 2HD  LYS A 386      26.818 -20.954   7.498  1.00  0.62           H  
ATOM   6008 1HE  LYS A 386      25.154 -22.498   6.618  1.00  0.62           H  
ATOM   6009 2HE  LYS A 386      25.292 -21.782   5.000  1.00  0.62           H  
ATOM   6010 1HZ  LYS A 386      26.568 -23.788   5.179  1.00  0.62           H  
ATOM   6011 2HZ  LYS A 386      27.555 -22.479   4.916  1.00  0.62           H  
ATOM   6012 3HZ  LYS A 386      27.454 -23.184   6.426  1.00  0.62           H  
ATOM   6013  N   VAL A 387      25.496 -16.356   9.645  1.00  0.62           N  
ATOM   6014  CA  VAL A 387      26.154 -15.275  10.349  1.00  0.62           C  
ATOM   6015  C   VAL A 387      27.672 -15.462  10.242  1.00  0.62           C  
ATOM   6016  O   VAL A 387      28.204 -16.536  10.528  1.00  0.62           O  
ATOM   6017  CB  VAL A 387      25.706 -15.217  11.815  1.00  0.62           C  
ATOM   6018  CG1 VAL A 387      26.446 -14.087  12.554  1.00  0.62           C  
ATOM   6019  CG2 VAL A 387      24.203 -15.005  11.863  1.00  0.62           C  
ATOM   6020  H   VAL A 387      25.288 -17.231  10.132  1.00  0.62           H  
ATOM   6021  HA  VAL A 387      25.878 -14.336   9.879  1.00  0.62           H  
ATOM   6022  HB  VAL A 387      25.954 -16.161  12.304  1.00  0.62           H  
ATOM   6023 1HG1 VAL A 387      26.125 -14.059  13.593  1.00  0.62           H  
ATOM   6024 2HG1 VAL A 387      27.522 -14.264  12.511  1.00  0.62           H  
ATOM   6025 3HG1 VAL A 387      26.219 -13.129  12.075  1.00  0.62           H  
ATOM   6026 1HG2 VAL A 387      23.889 -14.984  12.898  1.00  0.62           H  
ATOM   6027 2HG2 VAL A 387      23.951 -14.064  11.376  1.00  0.62           H  
ATOM   6028 3HG2 VAL A 387      23.708 -15.828  11.351  1.00  0.62           H  
ATOM   6029  N   TYR A 388      28.351 -14.423   9.796  1.00  0.64           N  
ATOM   6030  CA  TYR A 388      29.795 -14.425   9.609  1.00  0.64           C  
ATOM   6031  C   TYR A 388      30.453 -13.529  10.633  1.00  0.64           C  
ATOM   6032  O   TYR A 388      29.855 -12.557  11.064  1.00  0.64           O  
ATOM   6033  CB  TYR A 388      30.170 -13.924   8.208  1.00  0.64           C  
ATOM   6034  CG  TYR A 388      29.844 -14.838   7.048  1.00  0.64           C  
ATOM   6035  CD1 TYR A 388      28.597 -14.811   6.426  1.00  0.64           C  
ATOM   6036  CD2 TYR A 388      30.824 -15.698   6.590  1.00  0.64           C  
ATOM   6037  CE1 TYR A 388      28.357 -15.657   5.354  1.00  0.64           C  
ATOM   6038  CE2 TYR A 388      30.582 -16.532   5.528  1.00  0.64           C  
ATOM   6039  CZ  TYR A 388      29.362 -16.522   4.909  1.00  0.64           C  
ATOM   6040  OH  TYR A 388      29.147 -17.376   3.850  1.00  0.64           O  
ATOM   6041  H   TYR A 388      27.827 -13.578   9.592  1.00  0.64           H  
ATOM   6042  HA  TYR A 388      30.173 -15.437   9.750  1.00  0.64           H  
ATOM   6043 1HB  TYR A 388      29.651 -12.984   8.034  1.00  0.64           H  
ATOM   6044 2HB  TYR A 388      31.239 -13.707   8.181  1.00  0.64           H  
ATOM   6045  HD1 TYR A 388      27.814 -14.131   6.778  1.00  0.64           H  
ATOM   6046  HD2 TYR A 388      31.800 -15.710   7.078  1.00  0.64           H  
ATOM   6047  HE1 TYR A 388      27.400 -15.641   4.871  1.00  0.64           H  
ATOM   6048  HE2 TYR A 388      31.364 -17.207   5.178  1.00  0.64           H  
ATOM   6049  HH  TYR A 388      29.972 -17.827   3.630  1.00  0.64           H  
ATOM   6050  N   ASN A 389      31.680 -13.830  11.007  1.00  0.66           N  
ATOM   6051  CA  ASN A 389      32.432 -12.924  11.867  1.00  0.66           C  
ATOM   6052  C   ASN A 389      33.274 -12.011  10.995  1.00  0.66           C  
ATOM   6053  O   ASN A 389      33.501 -12.315   9.824  1.00  0.66           O  
ATOM   6054  CB  ASN A 389      33.287 -13.681  12.860  1.00  0.66           C  
ATOM   6055  CG  ASN A 389      32.458 -14.403  13.889  1.00  0.66           C  
ATOM   6056  OD1 ASN A 389      31.460 -13.858  14.369  1.00  0.66           O  
ATOM   6057  ND2 ASN A 389      32.848 -15.603  14.232  1.00  0.66           N  
ATOM   6058  H   ASN A 389      32.117 -14.673  10.661  1.00  0.66           H  
ATOM   6059  HA  ASN A 389      31.737 -12.290  12.422  1.00  0.66           H  
ATOM   6060 1HB  ASN A 389      33.911 -14.402  12.332  1.00  0.66           H  
ATOM   6061 2HB  ASN A 389      33.954 -12.983  13.370  1.00  0.66           H  
ATOM   6062 1HD2 ASN A 389      32.331 -16.125  14.912  1.00  0.66           H  
ATOM   6063 2HD2 ASN A 389      33.665 -16.002  13.816  1.00  0.66           H  
ATOM   6064  N   VAL A 390      33.747 -10.908  11.551  1.00  0.69           N  
ATOM   6065  CA  VAL A 390      34.662 -10.050  10.814  1.00  0.69           C  
ATOM   6066  C   VAL A 390      35.971 -10.824  10.651  1.00  0.69           C  
ATOM   6067  O   VAL A 390      36.477 -11.339  11.649  1.00  0.69           O  
ATOM   6068  CB  VAL A 390      34.924  -8.756  11.598  1.00  0.69           C  
ATOM   6069  CG1 VAL A 390      35.965  -7.901  10.929  1.00  0.69           C  
ATOM   6070  CG2 VAL A 390      33.666  -8.019  11.716  1.00  0.69           C  
ATOM   6071  H   VAL A 390      33.490 -10.678  12.504  1.00  0.69           H  
ATOM   6072  HA  VAL A 390      34.205  -9.791   9.867  1.00  0.69           H  
ATOM   6073  HB  VAL A 390      35.295  -9.015  12.587  1.00  0.69           H  
ATOM   6074 1HG1 VAL A 390      36.136  -6.995  11.514  1.00  0.69           H  
ATOM   6075 2HG1 VAL A 390      36.889  -8.463  10.863  1.00  0.69           H  
ATOM   6076 3HG1 VAL A 390      35.625  -7.628   9.931  1.00  0.69           H  
ATOM   6077 1HG2 VAL A 390      33.827  -7.109  12.295  1.00  0.69           H  
ATOM   6078 2HG2 VAL A 390      33.303  -7.761  10.728  1.00  0.69           H  
ATOM   6079 3HG2 VAL A 390      32.947  -8.665  12.215  1.00  0.69           H  
ATOM   6080  N   PRO A 391      36.540 -10.962   9.439  1.00  0.72           N  
ATOM   6081  CA  PRO A 391      37.770 -11.688   9.209  1.00  0.72           C  
ATOM   6082  C   PRO A 391      38.848 -11.106  10.086  1.00  0.72           C  
ATOM   6083  O   PRO A 391      38.930  -9.883  10.247  1.00  0.72           O  
ATOM   6084  CB  PRO A 391      38.061 -11.420   7.728  1.00  0.72           C  
ATOM   6085  CG  PRO A 391      36.690 -11.163   7.120  1.00  0.72           C  
ATOM   6086  CD  PRO A 391      35.908 -10.431   8.207  1.00  0.72           C  
ATOM   6087  HA  PRO A 391      37.615 -12.755   9.416  1.00  0.72           H  
ATOM   6088 1HB  PRO A 391      38.744 -10.569   7.627  1.00  0.72           H  
ATOM   6089 2HB  PRO A 391      38.570 -12.288   7.283  1.00  0.72           H  
ATOM   6090 1HG  PRO A 391      36.785 -10.566   6.196  1.00  0.72           H  
ATOM   6091 2HG  PRO A 391      36.217 -12.114   6.833  1.00  0.72           H  
ATOM   6092 1HD  PRO A 391      36.028  -9.342   8.131  1.00  0.72           H  
ATOM   6093 2HD  PRO A 391      34.861 -10.759   8.114  1.00  0.72           H  
ATOM   6094  N   ILE A 392      39.729 -11.966  10.581  1.00  0.76           N  
ATOM   6095  CA  ILE A 392      40.810 -11.508  11.438  1.00  0.76           C  
ATOM   6096  C   ILE A 392      41.682 -10.483  10.725  1.00  0.76           C  
ATOM   6097  O   ILE A 392      42.236  -9.588  11.355  1.00  0.76           O  
ATOM   6098  CB  ILE A 392      41.655 -12.697  11.940  1.00  0.76           C  
ATOM   6099  CG1 ILE A 392      42.565 -12.232  13.077  1.00  0.76           C  
ATOM   6100  CG2 ILE A 392      42.479 -13.317  10.806  1.00  0.76           C  
ATOM   6101  CD1 ILE A 392      41.803 -11.783  14.313  1.00  0.76           C  
ATOM   6102  H   ILE A 392      39.623 -12.955  10.399  1.00  0.76           H  
ATOM   6103  HA  ILE A 392      40.367 -11.029  12.311  1.00  0.76           H  
ATOM   6104  HB  ILE A 392      40.986 -13.455  12.344  1.00  0.76           H  
ATOM   6105 1HG1 ILE A 392      43.230 -13.048  13.355  1.00  0.76           H  
ATOM   6106 2HG1 ILE A 392      43.171 -11.393  12.724  1.00  0.76           H  
ATOM   6107 1HG2 ILE A 392      43.045 -14.162  11.196  1.00  0.76           H  
ATOM   6108 2HG2 ILE A 392      41.814 -13.662  10.017  1.00  0.76           H  
ATOM   6109 3HG2 ILE A 392      43.174 -12.586  10.402  1.00  0.76           H  
ATOM   6110 1HD1 ILE A 392      42.508 -11.462  15.081  1.00  0.76           H  
ATOM   6111 2HD1 ILE A 392      41.146 -10.951  14.062  1.00  0.76           H  
ATOM   6112 3HD1 ILE A 392      41.207 -12.611  14.693  1.00  0.76           H  
ATOM   6113  N   GLU A 393      41.776 -10.578   9.398  1.00  0.79           N  
ATOM   6114  CA  GLU A 393      42.559  -9.624   8.634  1.00  0.79           C  
ATOM   6115  C   GLU A 393      41.996  -8.208   8.768  1.00  0.79           C  
ATOM   6116  O   GLU A 393      42.747  -7.243   8.844  1.00  0.79           O  
ATOM   6117  CB  GLU A 393      42.596 -10.033   7.165  1.00  0.79           C  
ATOM   6118  CG  GLU A 393      43.396 -11.301   6.888  1.00  0.79           C  
ATOM   6119  CD  GLU A 393      43.358 -11.720   5.437  1.00  0.79           C  
ATOM   6120  OE1 GLU A 393      42.615 -11.132   4.687  1.00  0.79           O  
ATOM   6121  OE2 GLU A 393      44.075 -12.628   5.082  1.00  0.79           O  
ATOM   6122  H   GLU A 393      41.297 -11.330   8.927  1.00  0.79           H  
ATOM   6123  HA  GLU A 393      43.578  -9.622   9.027  1.00  0.79           H  
ATOM   6124 1HB  GLU A 393      41.576 -10.191   6.809  1.00  0.79           H  
ATOM   6125 2HB  GLU A 393      43.026  -9.222   6.574  1.00  0.79           H  
ATOM   6126 1HG  GLU A 393      44.432 -11.134   7.181  1.00  0.79           H  
ATOM   6127 2HG  GLU A 393      42.998 -12.105   7.506  1.00  0.79           H  
ATOM   6128  N   ILE A 394      40.672  -8.077   8.826  1.00  0.81           N  
ATOM   6129  CA  ILE A 394      40.051  -6.764   8.922  1.00  0.81           C  
ATOM   6130  C   ILE A 394      40.206  -6.248  10.323  1.00  0.81           C  
ATOM   6131  O   ILE A 394      40.559  -5.090  10.540  1.00  0.81           O  
ATOM   6132  CB  ILE A 394      38.568  -6.812   8.550  1.00  0.81           C  
ATOM   6133  CG1 ILE A 394      38.414  -7.230   7.101  1.00  0.81           C  
ATOM   6134  CG2 ILE A 394      37.891  -5.469   8.844  1.00  0.81           C  
ATOM   6135  CD1 ILE A 394      39.105  -6.291   6.142  1.00  0.81           C  
ATOM   6136  H   ILE A 394      40.081  -8.900   8.848  1.00  0.81           H  
ATOM   6137  HA  ILE A 394      40.560  -6.082   8.242  1.00  0.81           H  
ATOM   6138  HB  ILE A 394      38.099  -7.583   9.133  1.00  0.81           H  
ATOM   6139 1HG1 ILE A 394      38.836  -8.225   6.975  1.00  0.81           H  
ATOM   6140 2HG1 ILE A 394      37.352  -7.269   6.850  1.00  0.81           H  
ATOM   6141 1HG2 ILE A 394      36.832  -5.525   8.594  1.00  0.81           H  
ATOM   6142 2HG2 ILE A 394      38.000  -5.226   9.903  1.00  0.81           H  
ATOM   6143 3HG2 ILE A 394      38.364  -4.710   8.254  1.00  0.81           H  
ATOM   6144 1HD1 ILE A 394      38.964  -6.642   5.120  1.00  0.81           H  
ATOM   6145 2HD1 ILE A 394      38.683  -5.290   6.241  1.00  0.81           H  
ATOM   6146 3HD1 ILE A 394      40.172  -6.256   6.368  1.00  0.81           H  
ATOM   6147  N   ASP A 395      39.993  -7.136  11.284  1.00  0.82           N  
ATOM   6148  CA  ASP A 395      40.123  -6.774  12.679  1.00  0.82           C  
ATOM   6149  C   ASP A 395      41.533  -6.247  12.952  1.00  0.82           C  
ATOM   6150  O   ASP A 395      41.694  -5.153  13.503  1.00  0.82           O  
ATOM   6151  CB  ASP A 395      39.785  -7.995  13.542  1.00  0.82           C  
ATOM   6152  CG  ASP A 395      39.855  -7.784  15.033  1.00  0.82           C  
ATOM   6153  OD1 ASP A 395      39.196  -6.911  15.543  1.00  0.82           O  
ATOM   6154  OD2 ASP A 395      40.522  -8.528  15.683  1.00  0.82           O  
ATOM   6155  H   ASP A 395      39.718  -8.086  11.025  1.00  0.82           H  
ATOM   6156  HA  ASP A 395      39.408  -5.978  12.898  1.00  0.82           H  
ATOM   6157 1HB  ASP A 395      38.786  -8.351  13.279  1.00  0.82           H  
ATOM   6158 2HB  ASP A 395      40.476  -8.790  13.285  1.00  0.82           H  
ATOM   6159  N   GLU A 396      42.553  -7.003  12.539  1.00  0.84           N  
ATOM   6160  CA  GLU A 396      43.928  -6.571  12.726  1.00  0.84           C  
ATOM   6161  C   GLU A 396      44.222  -5.255  12.009  1.00  0.84           C  
ATOM   6162  O   GLU A 396      44.837  -4.360  12.596  1.00  0.84           O  
ATOM   6163  CB  GLU A 396      44.903  -7.647  12.249  1.00  0.84           C  
ATOM   6164  CG  GLU A 396      46.371  -7.272  12.429  1.00  0.84           C  
ATOM   6165  CD  GLU A 396      47.342  -8.369  12.024  1.00  0.84           C  
ATOM   6166  OE1 GLU A 396      46.910  -9.423  11.623  1.00  0.84           O  
ATOM   6167  OE2 GLU A 396      48.530  -8.128  12.110  1.00  0.84           O  
ATOM   6168  H   GLU A 396      42.373  -7.900  12.090  1.00  0.84           H  
ATOM   6169  HA  GLU A 396      44.087  -6.416  13.792  1.00  0.84           H  
ATOM   6170 1HB  GLU A 396      44.712  -8.575  12.790  1.00  0.84           H  
ATOM   6171 2HB  GLU A 396      44.726  -7.846  11.188  1.00  0.84           H  
ATOM   6172 1HG  GLU A 396      46.570  -6.390  11.821  1.00  0.84           H  
ATOM   6173 2HG  GLU A 396      46.544  -7.004  13.470  1.00  0.84           H  
ATOM   6174  N   GLN A 397      43.763  -5.103  10.758  1.00  0.85           N  
ATOM   6175  CA  GLN A 397      44.031  -3.868  10.029  1.00  0.85           C  
ATOM   6176  C   GLN A 397      43.424  -2.663  10.722  1.00  0.85           C  
ATOM   6177  O   GLN A 397      44.075  -1.622  10.822  1.00  0.85           O  
ATOM   6178  CB  GLN A 397      43.497  -3.964   8.598  1.00  0.85           C  
ATOM   6179  CG  GLN A 397      44.294  -4.892   7.695  1.00  0.85           C  
ATOM   6180  CD  GLN A 397      43.607  -5.141   6.357  1.00  0.85           C  
ATOM   6181  OE1 GLN A 397      42.434  -4.803   6.151  1.00  0.85           O  
ATOM   6182  NE2 GLN A 397      44.340  -5.750   5.432  1.00  0.85           N  
ATOM   6183  H   GLN A 397      43.259  -5.856  10.285  1.00  0.85           H  
ATOM   6184  HA  GLN A 397      45.110  -3.727   9.987  1.00  0.85           H  
ATOM   6185 1HB  GLN A 397      42.468  -4.332   8.627  1.00  0.85           H  
ATOM   6186 2HB  GLN A 397      43.478  -2.975   8.148  1.00  0.85           H  
ATOM   6187 1HG  GLN A 397      45.242  -4.404   7.482  1.00  0.85           H  
ATOM   6188 2HG  GLN A 397      44.487  -5.830   8.190  1.00  0.85           H  
ATOM   6189 1HE2 GLN A 397      43.949  -5.953   4.535  1.00  0.85           H  
ATOM   6190 2HE2 GLN A 397      45.283  -6.012   5.637  1.00  0.85           H  
ATOM   6191  N   VAL A 398      42.211  -2.805  11.250  1.00  0.85           N  
ATOM   6192  CA  VAL A 398      41.580  -1.709  11.968  1.00  0.85           C  
ATOM   6193  C   VAL A 398      42.321  -1.383  13.250  1.00  0.85           C  
ATOM   6194  O   VAL A 398      42.562  -0.210  13.558  1.00  0.85           O  
ATOM   6195  CB  VAL A 398      40.105  -2.014  12.243  1.00  0.85           C  
ATOM   6196  CG1 VAL A 398      39.519  -0.985  13.178  1.00  0.85           C  
ATOM   6197  CG2 VAL A 398      39.373  -1.961  10.919  1.00  0.85           C  
ATOM   6198  H   VAL A 398      41.705  -3.686  11.135  1.00  0.85           H  
ATOM   6199  HA  VAL A 398      41.610  -0.830  11.325  1.00  0.85           H  
ATOM   6200  HB  VAL A 398      40.002  -3.006  12.702  1.00  0.85           H  
ATOM   6201 1HG1 VAL A 398      38.463  -1.211  13.354  1.00  0.85           H  
ATOM   6202 2HG1 VAL A 398      40.057  -1.034  14.109  1.00  0.85           H  
ATOM   6203 3HG1 VAL A 398      39.618   0.009  12.745  1.00  0.85           H  
ATOM   6204 1HG2 VAL A 398      38.321  -2.159  11.068  1.00  0.85           H  
ATOM   6205 2HG2 VAL A 398      39.494  -0.975  10.482  1.00  0.85           H  
ATOM   6206 3HG2 VAL A 398      39.791  -2.707  10.246  1.00  0.85           H  
ATOM   6207  N   ALA A 399      42.708  -2.405  14.008  1.00  0.86           N  
ATOM   6208  CA  ALA A 399      43.449  -2.133  15.223  1.00  0.86           C  
ATOM   6209  C   ALA A 399      44.756  -1.407  14.904  1.00  0.86           C  
ATOM   6210  O   ALA A 399      45.112  -0.444  15.584  1.00  0.86           O  
ATOM   6211  CB  ALA A 399      43.742  -3.427  15.949  1.00  0.86           C  
ATOM   6212  H   ALA A 399      42.482  -3.367  13.745  1.00  0.86           H  
ATOM   6213  HA  ALA A 399      42.842  -1.488  15.857  1.00  0.86           H  
ATOM   6214 1HB  ALA A 399      44.283  -3.216  16.868  1.00  0.86           H  
ATOM   6215 2HB  ALA A 399      42.806  -3.929  16.181  1.00  0.86           H  
ATOM   6216 3HB  ALA A 399      44.346  -4.069  15.306  1.00  0.86           H  
ATOM   6217  N   ARG A 400      45.450  -1.831  13.839  1.00  0.87           N  
ATOM   6218  CA  ARG A 400      46.706  -1.193  13.464  1.00  0.87           C  
ATOM   6219  C   ARG A 400      46.495   0.224  12.948  1.00  0.87           C  
ATOM   6220  O   ARG A 400      47.250   1.136  13.290  1.00  0.87           O  
ATOM   6221  CB  ARG A 400      47.443  -2.015  12.417  1.00  0.87           C  
ATOM   6222  CG  ARG A 400      48.061  -3.316  12.931  1.00  0.87           C  
ATOM   6223  CD  ARG A 400      48.808  -4.036  11.866  1.00  0.87           C  
ATOM   6224  NE  ARG A 400      49.392  -5.289  12.346  1.00  0.87           N  
ATOM   6225  CZ  ARG A 400      50.576  -5.427  12.961  1.00  0.87           C  
ATOM   6226  NH1 ARG A 400      51.367  -4.397  13.190  1.00  0.87           N  
ATOM   6227  NH2 ARG A 400      50.922  -6.640  13.314  1.00  0.87           N  
ATOM   6228  H   ARG A 400      45.118  -2.633  13.301  1.00  0.87           H  
ATOM   6229  HA  ARG A 400      47.335  -1.143  14.351  1.00  0.87           H  
ATOM   6230 1HB  ARG A 400      46.742  -2.281  11.622  1.00  0.87           H  
ATOM   6231 2HB  ARG A 400      48.234  -1.416  11.972  1.00  0.87           H  
ATOM   6232 1HG  ARG A 400      48.742  -3.101  13.729  1.00  0.87           H  
ATOM   6233 2HG  ARG A 400      47.271  -3.973  13.298  1.00  0.87           H  
ATOM   6234 1HD  ARG A 400      48.121  -4.275  11.053  1.00  0.87           H  
ATOM   6235 2HD  ARG A 400      49.611  -3.407  11.492  1.00  0.87           H  
ATOM   6236  HE  ARG A 400      48.868  -6.163  12.206  1.00  0.87           H  
ATOM   6237 1HH1 ARG A 400      51.086  -3.474  12.895  1.00  0.87           H  
ATOM   6238 2HH1 ARG A 400      52.264  -4.539  13.637  1.00  0.87           H  
ATOM   6239 1HH2 ARG A 400      50.268  -7.405  13.090  1.00  0.87           H  
ATOM   6240 2HH2 ARG A 400      51.802  -6.818  13.777  1.00  0.87           H  
ATOM   6241  N   LEU A 401      45.430   0.433  12.172  1.00  0.88           N  
ATOM   6242  CA  LEU A 401      45.120   1.744  11.617  1.00  0.88           C  
ATOM   6243  C   LEU A 401      44.972   2.739  12.754  1.00  0.88           C  
ATOM   6244  O   LEU A 401      45.520   3.847  12.712  1.00  0.88           O  
ATOM   6245  CB  LEU A 401      43.821   1.665  10.797  1.00  0.88           C  
ATOM   6246  CG  LEU A 401      43.341   2.916  10.136  1.00  0.88           C  
ATOM   6247  CD1 LEU A 401      44.395   3.359   9.157  1.00  0.88           C  
ATOM   6248  CD2 LEU A 401      41.995   2.625   9.429  1.00  0.88           C  
ATOM   6249  H   LEU A 401      44.834  -0.350  11.914  1.00  0.88           H  
ATOM   6250  HA  LEU A 401      45.939   2.060  10.974  1.00  0.88           H  
ATOM   6251 1HB  LEU A 401      43.954   0.911  10.024  1.00  0.88           H  
ATOM   6252 2HB  LEU A 401      43.026   1.324  11.459  1.00  0.88           H  
ATOM   6253  HG  LEU A 401      43.206   3.700  10.876  1.00  0.88           H  
ATOM   6254 1HD1 LEU A 401      44.081   4.253   8.666  1.00  0.88           H  
ATOM   6255 2HD1 LEU A 401      45.329   3.549   9.687  1.00  0.88           H  
ATOM   6256 3HD1 LEU A 401      44.550   2.578   8.416  1.00  0.88           H  
ATOM   6257 1HD2 LEU A 401      41.632   3.523   8.936  1.00  0.88           H  
ATOM   6258 2HD2 LEU A 401      42.139   1.841   8.688  1.00  0.88           H  
ATOM   6259 3HD2 LEU A 401      41.257   2.297  10.157  1.00  0.88           H  
ATOM   6260  N   LYS A 402      44.233   2.327  13.779  1.00  0.90           N  
ATOM   6261  CA  LYS A 402      43.995   3.167  14.928  1.00  0.90           C  
ATOM   6262  C   LYS A 402      45.235   3.385  15.769  1.00  0.90           C  
ATOM   6263  O   LYS A 402      45.517   4.513  16.173  1.00  0.90           O  
ATOM   6264  CB  LYS A 402      42.934   2.552  15.788  1.00  0.90           C  
ATOM   6265  CG  LYS A 402      42.587   3.370  16.993  1.00  0.90           C  
ATOM   6266  CD  LYS A 402      41.996   4.653  16.555  1.00  0.90           C  
ATOM   6267  CE  LYS A 402      41.405   5.393  17.679  1.00  0.90           C  
ATOM   6268  NZ  LYS A 402      40.966   6.687  17.246  1.00  0.90           N  
ATOM   6269  H   LYS A 402      43.803   1.399  13.744  1.00  0.90           H  
ATOM   6270  HA  LYS A 402      43.648   4.136  14.574  1.00  0.90           H  
ATOM   6271 1HB  LYS A 402      42.039   2.423  15.184  1.00  0.90           H  
ATOM   6272 2HB  LYS A 402      43.270   1.563  16.114  1.00  0.90           H  
ATOM   6273 1HG  LYS A 402      41.885   2.854  17.637  1.00  0.90           H  
ATOM   6274 2HG  LYS A 402      43.493   3.566  17.558  1.00  0.90           H  
ATOM   6275 1HD  LYS A 402      42.759   5.272  16.086  1.00  0.90           H  
ATOM   6276 2HD  LYS A 402      41.205   4.462  15.825  1.00  0.90           H  
ATOM   6277 1HE  LYS A 402      40.565   4.837  18.046  1.00  0.90           H  
ATOM   6278 2HE  LYS A 402      42.113   5.512  18.469  1.00  0.90           H  
ATOM   6279 1HZ  LYS A 402      40.543   7.191  18.015  1.00  0.90           H  
ATOM   6280 2HZ  LYS A 402      41.774   7.181  16.916  1.00  0.90           H  
ATOM   6281 3HZ  LYS A 402      40.277   6.565  16.474  1.00  0.90           H  
ATOM   6282  N   LEU A 403      45.998   2.334  16.034  1.00  0.93           N  
ATOM   6283  CA  LEU A 403      47.162   2.534  16.868  1.00  0.93           C  
ATOM   6284  C   LEU A 403      48.125   3.494  16.187  1.00  0.93           C  
ATOM   6285  O   LEU A 403      48.666   4.395  16.835  1.00  0.93           O  
ATOM   6286  CB  LEU A 403      47.798   1.187  17.191  1.00  0.93           C  
ATOM   6287  CG  LEU A 403      46.936   0.314  18.141  1.00  0.93           C  
ATOM   6288  CD1 LEU A 403      47.547  -1.060  18.269  1.00  0.93           C  
ATOM   6289  CD2 LEU A 403      46.824   1.001  19.483  1.00  0.93           C  
ATOM   6290  H   LEU A 403      45.756   1.401  15.694  1.00  0.93           H  
ATOM   6291  HA  LEU A 403      46.842   2.985  17.805  1.00  0.93           H  
ATOM   6292 1HB  LEU A 403      47.931   0.639  16.257  1.00  0.93           H  
ATOM   6293 2HB  LEU A 403      48.779   1.348  17.646  1.00  0.93           H  
ATOM   6294  HG  LEU A 403      45.942   0.203  17.730  1.00  0.93           H  
ATOM   6295 1HD1 LEU A 403      46.934  -1.672  18.928  1.00  0.93           H  
ATOM   6296 2HD1 LEU A 403      47.589  -1.523  17.287  1.00  0.93           H  
ATOM   6297 3HD1 LEU A 403      48.550  -0.970  18.681  1.00  0.93           H  
ATOM   6298 1HD2 LEU A 403      46.208   0.400  20.151  1.00  0.93           H  
ATOM   6299 2HD2 LEU A 403      47.810   1.116  19.906  1.00  0.93           H  
ATOM   6300 3HD2 LEU A 403      46.368   1.977  19.349  1.00  0.93           H  
ATOM   6301  N   LYS A 404      48.265   3.390  14.860  1.00  0.98           N  
ATOM   6302  CA  LYS A 404      49.128   4.324  14.158  1.00  0.98           C  
ATOM   6303  C   LYS A 404      48.576   5.741  14.268  1.00  0.98           C  
ATOM   6304  O   LYS A 404      49.322   6.680  14.551  1.00  0.98           O  
ATOM   6305  CB  LYS A 404      49.249   3.943  12.684  1.00  0.98           C  
ATOM   6306  CG  LYS A 404      50.068   2.685  12.410  1.00  0.98           C  
ATOM   6307  CD  LYS A 404      50.091   2.372  10.921  1.00  0.98           C  
ATOM   6308  CE  LYS A 404      50.894   1.117  10.621  1.00  0.98           C  
ATOM   6309  NZ  LYS A 404      50.900   0.804   9.161  1.00  0.98           N  
ATOM   6310  H   LYS A 404      47.801   2.641  14.345  1.00  0.98           H  
ATOM   6311  HA  LYS A 404      50.116   4.300  14.618  1.00  0.98           H  
ATOM   6312 1HB  LYS A 404      48.246   3.773  12.278  1.00  0.98           H  
ATOM   6313 2HB  LYS A 404      49.691   4.767  12.128  1.00  0.98           H  
ATOM   6314 1HG  LYS A 404      51.089   2.835  12.762  1.00  0.98           H  
ATOM   6315 2HG  LYS A 404      49.639   1.845  12.952  1.00  0.98           H  
ATOM   6316 1HD  LYS A 404      49.065   2.225  10.576  1.00  0.98           H  
ATOM   6317 2HD  LYS A 404      50.524   3.210  10.379  1.00  0.98           H  
ATOM   6318 1HE  LYS A 404      51.920   1.260  10.957  1.00  0.98           H  
ATOM   6319 2HE  LYS A 404      50.457   0.276  11.162  1.00  0.98           H  
ATOM   6320 1HZ  LYS A 404      51.441  -0.033   8.995  1.00  0.98           H  
ATOM   6321 2HZ  LYS A 404      49.952   0.660   8.844  1.00  0.98           H  
ATOM   6322 3HZ  LYS A 404      51.311   1.574   8.654  1.00  0.98           H  
ATOM   6323  N   ALA A 405      47.251   5.890  14.132  1.00  1.05           N  
ATOM   6324  CA  ALA A 405      46.592   7.192  14.220  1.00  1.05           C  
ATOM   6325  C   ALA A 405      46.832   7.851  15.579  1.00  1.05           C  
ATOM   6326  O   ALA A 405      46.959   9.074  15.678  1.00  1.05           O  
ATOM   6327  CB  ALA A 405      45.101   7.038  13.978  1.00  1.05           C  
ATOM   6328  H   ALA A 405      46.676   5.079  13.902  1.00  1.05           H  
ATOM   6329  HA  ALA A 405      47.014   7.835  13.451  1.00  1.05           H  
ATOM   6330 1HB  ALA A 405      44.660   8.010  14.021  1.00  1.05           H  
ATOM   6331 2HB  ALA A 405      44.928   6.591  12.997  1.00  1.05           H  
ATOM   6332 3HB  ALA A 405      44.672   6.406  14.744  1.00  1.05           H  
ATOM   6333  N   LEU A 406      46.915   7.026  16.620  1.00  1.17           N  
ATOM   6334  CA  LEU A 406      47.142   7.472  17.989  1.00  1.17           C  
ATOM   6335  C   LEU A 406      48.618   7.693  18.325  1.00  1.17           C  
ATOM   6336  O   LEU A 406      48.939   8.098  19.445  1.00  1.17           O  
ATOM   6337  CB  LEU A 406      46.590   6.433  18.970  1.00  1.17           C  
ATOM   6338  CG  LEU A 406      45.075   6.215  18.978  1.00  1.17           C  
ATOM   6339  CD1 LEU A 406      44.761   5.036  19.893  1.00  1.17           C  
ATOM   6340  CD2 LEU A 406      44.391   7.482  19.465  1.00  1.17           C  
ATOM   6341  H   LEU A 406      46.769   6.029  16.453  1.00  1.17           H  
ATOM   6342  HA  LEU A 406      46.613   8.412  18.128  1.00  1.17           H  
ATOM   6343 1HB  LEU A 406      47.048   5.476  18.722  1.00  1.17           H  
ATOM   6344 2HB  LEU A 406      46.894   6.710  19.976  1.00  1.17           H  
ATOM   6345  HG  LEU A 406      44.727   5.980  17.980  1.00  1.17           H  
ATOM   6346 1HD1 LEU A 406      43.697   4.854  19.926  1.00  1.17           H  
ATOM   6347 2HD1 LEU A 406      45.262   4.151  19.513  1.00  1.17           H  
ATOM   6348 3HD1 LEU A 406      45.114   5.255  20.898  1.00  1.17           H  
ATOM   6349 1HD2 LEU A 406      43.313   7.342  19.488  1.00  1.17           H  
ATOM   6350 2HD2 LEU A 406      44.737   7.721  20.473  1.00  1.17           H  
ATOM   6351 3HD2 LEU A 406      44.635   8.306  18.795  1.00  1.17           H  
ATOM   6352  N   GLY A 407      49.528   7.404  17.389  1.00  1.38           N  
ATOM   6353  CA  GLY A 407      50.954   7.546  17.655  1.00  1.38           C  
ATOM   6354  C   GLY A 407      51.517   6.403  18.505  1.00  1.38           C  
ATOM   6355  O   GLY A 407      52.531   6.573  19.186  1.00  1.38           O  
ATOM   6356  H   GLY A 407      49.241   7.094  16.462  1.00  1.38           H  
ATOM   6357 1HA  GLY A 407      51.485   7.583  16.703  1.00  1.38           H  
ATOM   6358 2HA  GLY A 407      51.133   8.495  18.155  1.00  1.38           H  
ATOM   6359  N   ILE A 408      50.854   5.249  18.482  1.00  1.70           N  
ATOM   6360  CA  ILE A 408      51.262   4.107  19.285  1.00  1.70           C  
ATOM   6361  C   ILE A 408      51.974   3.031  18.475  1.00  1.70           C  
ATOM   6362  O   ILE A 408      51.460   2.534  17.471  1.00  1.70           O  
ATOM   6363  CB  ILE A 408      50.039   3.496  19.982  1.00  1.70           C  
ATOM   6364  CG1 ILE A 408      49.407   4.530  20.899  1.00  1.70           C  
ATOM   6365  CG2 ILE A 408      50.432   2.246  20.745  1.00  1.70           C  
ATOM   6366  CD1 ILE A 408      48.072   4.109  21.418  1.00  1.70           C  
ATOM   6367  H   ILE A 408      50.033   5.148  17.886  1.00  1.70           H  
ATOM   6368  HA  ILE A 408      51.949   4.457  20.053  1.00  1.70           H  
ATOM   6369  HB  ILE A 408      49.293   3.242  19.233  1.00  1.70           H  
ATOM   6370 1HG1 ILE A 408      50.071   4.715  21.740  1.00  1.70           H  
ATOM   6371 2HG1 ILE A 408      49.280   5.461  20.348  1.00  1.70           H  
ATOM   6372 1HG2 ILE A 408      49.562   1.821  21.230  1.00  1.70           H  
ATOM   6373 2HG2 ILE A 408      50.851   1.514  20.055  1.00  1.70           H  
ATOM   6374 3HG2 ILE A 408      51.176   2.497  21.500  1.00  1.70           H  
ATOM   6375 1HD1 ILE A 408      47.665   4.892  22.058  1.00  1.70           H  
ATOM   6376 2HD1 ILE A 408      47.407   3.942  20.582  1.00  1.70           H  
ATOM   6377 3HD1 ILE A 408      48.173   3.189  21.988  1.00  1.70           H  
ATOM   6378  N   GLU A 409      53.173   2.680  18.923  1.00  2.19           N  
ATOM   6379  CA  GLU A 409      53.976   1.663  18.262  1.00  2.19           C  
ATOM   6380  C   GLU A 409      53.511   0.273  18.670  1.00  2.19           C  
ATOM   6381  O   GLU A 409      53.008   0.082  19.778  1.00  2.19           O  
ATOM   6382  CB  GLU A 409      55.455   1.843  18.603  1.00  2.19           C  
ATOM   6383  CG  GLU A 409      56.065   3.145  18.086  1.00  2.19           C  
ATOM   6384  CD  GLU A 409      57.539   3.289  18.408  1.00  2.19           C  
ATOM   6385  OE1 GLU A 409      58.108   2.365  18.940  1.00  2.19           O  
ATOM   6386  OE2 GLU A 409      58.091   4.326  18.118  1.00  2.19           O  
ATOM   6387  H   GLU A 409      53.536   3.136  19.748  1.00  2.19           H  
ATOM   6388  HA  GLU A 409      53.848   1.763  17.184  1.00  2.19           H  
ATOM   6389 1HB  GLU A 409      55.582   1.818  19.686  1.00  2.19           H  
ATOM   6390 2HB  GLU A 409      56.026   1.011  18.188  1.00  2.19           H  
ATOM   6391 1HG  GLU A 409      55.936   3.187  17.005  1.00  2.19           H  
ATOM   6392 2HG  GLU A 409      55.519   3.984  18.520  1.00  2.19           H  
ATOM   6393  N   ILE A 410      53.702  -0.695  17.784  1.00  2.90           N  
ATOM   6394  CA  ILE A 410      53.360  -2.080  18.073  1.00  2.90           C  
ATOM   6395  C   ILE A 410      54.619  -2.928  18.190  1.00  2.90           C  
ATOM   6396  O   ILE A 410      55.451  -2.941  17.282  1.00  2.90           O  
ATOM   6397  CB  ILE A 410      52.434  -2.636  16.981  1.00  2.90           C  
ATOM   6398  CG1 ILE A 410      51.147  -1.798  16.948  1.00  2.90           C  
ATOM   6399  CG2 ILE A 410      52.122  -4.106  17.241  1.00  2.90           C  
ATOM   6400  CD1 ILE A 410      50.272  -2.090  15.778  1.00  2.90           C  
ATOM   6401  H   ILE A 410      54.106  -0.464  16.889  1.00  2.90           H  
ATOM   6402  HA  ILE A 410      52.833  -2.121  19.025  1.00  2.90           H  
ATOM   6403  HB  ILE A 410      52.919  -2.537  16.012  1.00  2.90           H  
ATOM   6404 1HG1 ILE A 410      50.586  -1.982  17.861  1.00  2.90           H  
ATOM   6405 2HG1 ILE A 410      51.409  -0.739  16.912  1.00  2.90           H  
ATOM   6406 1HG2 ILE A 410      51.467  -4.485  16.459  1.00  2.90           H  
ATOM   6407 2HG2 ILE A 410      53.050  -4.684  17.248  1.00  2.90           H  
ATOM   6408 3HG2 ILE A 410      51.629  -4.206  18.208  1.00  2.90           H  
ATOM   6409 1HD1 ILE A 410      49.392  -1.459  15.818  1.00  2.90           H  
ATOM   6410 2HD1 ILE A 410      50.816  -1.887  14.859  1.00  2.90           H  
ATOM   6411 3HD1 ILE A 410      49.973  -3.136  15.806  1.00  2.90           H  
ATOM   6412  N   GLU A 411      54.764  -3.613  19.319  1.00  3.88           N  
ATOM   6413  CA  GLU A 411      55.940  -4.432  19.581  1.00  3.88           C  
ATOM   6414  C   GLU A 411      55.695  -5.901  19.260  1.00  3.88           C  
ATOM   6415  O   GLU A 411      54.593  -6.411  19.453  1.00  3.88           O  
ATOM   6416  CB  GLU A 411      56.364  -4.292  21.045  1.00  3.88           C  
ATOM   6417  CG  GLU A 411      56.815  -2.885  21.441  1.00  3.88           C  
ATOM   6418  CD  GLU A 411      57.233  -2.778  22.897  1.00  3.88           C  
ATOM   6419  OE1 GLU A 411      57.110  -3.750  23.605  1.00  3.88           O  
ATOM   6420  OE2 GLU A 411      57.674  -1.723  23.291  1.00  3.88           O  
ATOM   6421  H   GLU A 411      54.037  -3.553  20.018  1.00  3.88           H  
ATOM   6422  HA  GLU A 411      56.754  -4.080  18.946  1.00  3.88           H  
ATOM   6423 1HB  GLU A 411      55.533  -4.573  21.692  1.00  3.88           H  
ATOM   6424 2HB  GLU A 411      57.186  -4.978  21.252  1.00  3.88           H  
ATOM   6425 1HG  GLU A 411      57.655  -2.595  20.810  1.00  3.88           H  
ATOM   6426 2HG  GLU A 411      55.997  -2.188  21.249  1.00  3.88           H  
ATOM   6427  N   GLU A 412      56.755  -6.585  18.824  1.00  5.22           N  
ATOM   6428  CA  GLU A 412      56.725  -8.018  18.527  1.00  5.22           C  
ATOM   6429  C   GLU A 412      57.623  -8.824  19.470  1.00  5.22           C  
ATOM   6430  O   GLU A 412      58.067  -9.917  19.112  1.00  5.22           O  
ATOM   6431  CB  GLU A 412      57.131  -8.279  17.073  1.00  5.22           C  
ATOM   6432  CG  GLU A 412      56.188  -7.670  16.036  1.00  5.22           C  
ATOM   6433  CD  GLU A 412      56.536  -8.055  14.612  1.00  5.22           C  
ATOM   6434  OE1 GLU A 412      57.495  -8.765  14.422  1.00  5.22           O  
ATOM   6435  OE2 GLU A 412      55.836  -7.635  13.721  1.00  5.22           O  
ATOM   6436  H   GLU A 412      57.622  -6.086  18.682  1.00  5.22           H  
ATOM   6437  HA  GLU A 412      55.703  -8.374  18.660  1.00  5.22           H  
ATOM   6438 1HB  GLU A 412      58.131  -7.881  16.898  1.00  5.22           H  
ATOM   6439 2HB  GLU A 412      57.170  -9.354  16.897  1.00  5.22           H  
ATOM   6440 1HG  GLU A 412      55.171  -7.998  16.253  1.00  5.22           H  
ATOM   6441 2HG  GLU A 412      56.216  -6.584  16.132  1.00  5.22           H  
ATOM   6442  N   LEU A 413      57.867  -8.256  20.659  1.00  6.99           N  
ATOM   6443  CA  LEU A 413      58.698  -8.799  21.749  1.00  6.99           C  
ATOM   6444  C   LEU A 413      60.206  -8.702  21.499  1.00  6.99           C  
ATOM   6445  O   LEU A 413      60.671  -8.757  20.356  1.00  6.99           O  
ATOM   6446  CB  LEU A 413      58.368 -10.277  22.029  1.00  6.99           C  
ATOM   6447  CG  LEU A 413      56.973 -10.613  22.509  1.00  6.99           C  
ATOM   6448  CD1 LEU A 413      56.864 -12.130  22.582  1.00  6.99           C  
ATOM   6449  CD2 LEU A 413      56.734  -9.968  23.860  1.00  6.99           C  
ATOM   6450  H   LEU A 413      57.428  -7.361  20.824  1.00  6.99           H  
ATOM   6451  HA  LEU A 413      58.474  -8.227  22.646  1.00  6.99           H  
ATOM   6452 1HB  LEU A 413      58.572 -10.876  21.172  1.00  6.99           H  
ATOM   6453 2HB  LEU A 413      59.049 -10.610  22.810  1.00  6.99           H  
ATOM   6454  HG  LEU A 413      56.232 -10.248  21.801  1.00  6.99           H  
ATOM   6455 1HD1 LEU A 413      55.868 -12.415  22.924  1.00  6.99           H  
ATOM   6456 2HD1 LEU A 413      57.041 -12.551  21.590  1.00  6.99           H  
ATOM   6457 3HD1 LEU A 413      57.611 -12.512  23.271  1.00  6.99           H  
ATOM   6458 1HD2 LEU A 413      55.734 -10.218  24.214  1.00  6.99           H  
ATOM   6459 2HD2 LEU A 413      57.459 -10.329  24.563  1.00  6.99           H  
ATOM   6460 3HD2 LEU A 413      56.829  -8.884  23.769  1.00  6.99           H  
ATOM   6461  N   THR A 414      60.965  -8.538  22.589  1.00  9.24           N  
ATOM   6462  CA  THR A 414      62.428  -8.511  22.521  1.00  9.24           C  
ATOM   6463  C   THR A 414      62.952  -9.930  22.504  1.00  9.24           C  
ATOM   6464  O   THR A 414      62.207 -10.864  22.798  1.00  9.24           O  
ATOM   6465  CB  THR A 414      63.063  -7.781  23.725  1.00  9.24           C  
ATOM   6466  OG1 THR A 414      62.808  -8.512  24.957  1.00  9.24           O  
ATOM   6467  CG2 THR A 414      62.463  -6.394  23.851  1.00  9.24           C  
ATOM   6468  H   THR A 414      60.499  -8.453  23.493  1.00  9.24           H  
ATOM   6469  HA  THR A 414      62.732  -8.015  21.599  1.00  9.24           H  
ATOM   6470  HB  THR A 414      64.137  -7.696  23.576  1.00  9.24           H  
ATOM   6471  HG1 THR A 414      63.072  -7.960  25.708  1.00  9.24           H  
ATOM   6472 1HG2 THR A 414      62.913  -5.877  24.698  1.00  9.24           H  
ATOM   6473 2HG2 THR A 414      62.654  -5.832  22.938  1.00  9.24           H  
ATOM   6474 3HG2 THR A 414      61.386  -6.477  24.007  1.00  9.24           H  
ATOM   6475  N   ILE A 415      64.243 -10.105  22.232  1.00 11.82           N  
ATOM   6476  CA  ILE A 415      64.791 -11.455  22.228  1.00 11.82           C  
ATOM   6477  C   ILE A 415      64.655 -12.103  23.592  1.00 11.82           C  
ATOM   6478  O   ILE A 415      64.241 -13.258  23.693  1.00 11.82           O  
ATOM   6479  CB  ILE A 415      66.273 -11.464  21.835  1.00 11.82           C  
ATOM   6480  CG1 ILE A 415      66.428 -11.073  20.367  1.00 11.82           C  
ATOM   6481  CG2 ILE A 415      66.856 -12.851  22.100  1.00 11.82           C  
ATOM   6482  CD1 ILE A 415      67.856 -10.782  19.972  1.00 11.82           C  
ATOM   6483  H   ILE A 415      64.827  -9.314  22.002  1.00 11.82           H  
ATOM   6484  HA  ILE A 415      64.237 -12.052  21.508  1.00 11.82           H  
ATOM   6485  HB  ILE A 415      66.814 -10.731  22.430  1.00 11.82           H  
ATOM   6486 1HG1 ILE A 415      66.055 -11.884  19.744  1.00 11.82           H  
ATOM   6487 2HG1 ILE A 415      65.830 -10.183  20.173  1.00 11.82           H  
ATOM   6488 1HG2 ILE A 415      67.911 -12.860  21.831  1.00 11.82           H  
ATOM   6489 2HG2 ILE A 415      66.750 -13.100  23.156  1.00 11.82           H  
ATOM   6490 3HG2 ILE A 415      66.323 -13.591  21.502  1.00 11.82           H  
ATOM   6491 1HD1 ILE A 415      67.894 -10.510  18.917  1.00 11.82           H  
ATOM   6492 2HD1 ILE A 415      68.239  -9.957  20.573  1.00 11.82           H  
ATOM   6493 3HD1 ILE A 415      68.467 -11.668  20.139  1.00 11.82           H  
ATOM   6494  N   GLU A 416      64.987 -11.370  24.651  1.00 14.21           N  
ATOM   6495  CA  GLU A 416      64.876 -11.968  25.967  1.00 14.21           C  
ATOM   6496  C   GLU A 416      63.437 -12.353  26.264  1.00 14.21           C  
ATOM   6497  O   GLU A 416      63.185 -13.436  26.795  1.00 14.21           O  
ATOM   6498  CB  GLU A 416      65.393 -11.019  27.044  1.00 14.21           C  
ATOM   6499  CG  GLU A 416      66.898 -10.820  27.047  1.00 14.21           C  
ATOM   6500  CD  GLU A 416      67.359  -9.848  28.108  1.00 14.21           C  
ATOM   6501  OE1 GLU A 416      66.523  -9.231  28.727  1.00 14.21           O  
ATOM   6502  OE2 GLU A 416      68.546  -9.733  28.307  1.00 14.21           O  
ATOM   6503  H   GLU A 416      65.311 -10.422  24.535  1.00 14.21           H  
ATOM   6504  HA  GLU A 416      65.480 -12.877  25.986  1.00 14.21           H  
ATOM   6505 1HB  GLU A 416      64.927 -10.041  26.913  1.00 14.21           H  
ATOM   6506 2HB  GLU A 416      65.102 -11.385  28.013  1.00 14.21           H  
ATOM   6507 1HG  GLU A 416      67.378 -11.783  27.218  1.00 14.21           H  
ATOM   6508 2HG  GLU A 416      67.206 -10.459  26.066  1.00 14.21           H  
ATOM   6509  N   GLN A 417      62.472 -11.513  25.872  1.00 15.79           N  
ATOM   6510  CA  GLN A 417      61.093 -11.885  26.143  1.00 15.79           C  
ATOM   6511  C   GLN A 417      60.716 -13.141  25.383  1.00 15.79           C  
ATOM   6512  O   GLN A 417      60.052 -14.017  25.930  1.00 15.79           O  
ATOM   6513  CB  GLN A 417      60.140 -10.768  25.777  1.00 15.79           C  
ATOM   6514  CG  GLN A 417      60.184  -9.569  26.673  1.00 15.79           C  
ATOM   6515  CD  GLN A 417      59.331  -8.443  26.136  1.00 15.79           C  
ATOM   6516  OE1 GLN A 417      59.404  -8.098  24.948  1.00 15.79           O  
ATOM   6517  NE2 GLN A 417      58.501  -7.858  26.999  1.00 15.79           N  
ATOM   6518  H   GLN A 417      62.688 -10.618  25.421  1.00 15.79           H  
ATOM   6519  HA  GLN A 417      60.993 -12.092  27.207  1.00 15.79           H  
ATOM   6520 1HB  GLN A 417      60.356 -10.439  24.765  1.00 15.79           H  
ATOM   6521 2HB  GLN A 417      59.142 -11.151  25.792  1.00 15.79           H  
ATOM   6522 1HG  GLN A 417      59.796  -9.853  27.651  1.00 15.79           H  
ATOM   6523 2HG  GLN A 417      61.207  -9.225  26.766  1.00 15.79           H  
ATOM   6524 1HE2 GLN A 417      57.910  -7.105  26.697  1.00 15.79           H  
ATOM   6525 2HE2 GLN A 417      58.468  -8.167  27.951  1.00 15.79           H  
ATOM   6526  N   LYS A 418      61.181 -13.270  24.140  1.00 16.09           N  
ATOM   6527  CA  LYS A 418      60.863 -14.456  23.361  1.00 16.09           C  
ATOM   6528  C   LYS A 418      61.447 -15.706  24.010  1.00 16.09           C  
ATOM   6529  O   LYS A 418      60.835 -16.770  23.962  1.00 16.09           O  
ATOM   6530  CB  LYS A 418      61.348 -14.303  21.921  1.00 16.09           C  
ATOM   6531  CG  LYS A 418      60.540 -13.292  21.121  1.00 16.09           C  
ATOM   6532  CD  LYS A 418      61.047 -13.140  19.705  1.00 16.09           C  
ATOM   6533  CE  LYS A 418      60.242 -12.080  18.971  1.00 16.09           C  
ATOM   6534  NZ  LYS A 418      60.710 -11.867  17.580  1.00 16.09           N  
ATOM   6535  H   LYS A 418      61.732 -12.520  23.720  1.00 16.09           H  
ATOM   6536  HA  LYS A 418      59.780 -14.571  23.341  1.00 16.09           H  
ATOM   6537 1HB  LYS A 418      62.393 -13.985  21.923  1.00 16.09           H  
ATOM   6538 2HB  LYS A 418      61.294 -15.252  21.417  1.00 16.09           H  
ATOM   6539 1HG  LYS A 418      59.496 -13.602  21.093  1.00 16.09           H  
ATOM   6540 2HG  LYS A 418      60.594 -12.326  21.612  1.00 16.09           H  
ATOM   6541 1HD  LYS A 418      62.094 -12.837  19.728  1.00 16.09           H  
ATOM   6542 2HD  LYS A 418      60.964 -14.089  19.177  1.00 16.09           H  
ATOM   6543 1HE  LYS A 418      59.194 -12.376  18.952  1.00 16.09           H  
ATOM   6544 2HE  LYS A 418      60.333 -11.146  19.512  1.00 16.09           H  
ATOM   6545 1HZ  LYS A 418      60.139 -11.143  17.150  1.00 16.09           H  
ATOM   6546 2HZ  LYS A 418      61.674 -11.574  17.592  1.00 16.09           H  
ATOM   6547 3HZ  LYS A 418      60.622 -12.722  17.058  1.00 16.09           H  
ATOM   6548  N   GLU A 419      62.624 -15.586  24.628  1.00 15.11           N  
ATOM   6549  CA  GLU A 419      63.219 -16.729  25.312  1.00 15.11           C  
ATOM   6550  C   GLU A 419      62.462 -17.098  26.605  1.00 15.11           C  
ATOM   6551  O   GLU A 419      62.369 -18.277  26.955  1.00 15.11           O  
ATOM   6552  CB  GLU A 419      64.702 -16.474  25.605  1.00 15.11           C  
ATOM   6553  CG  GLU A 419      65.599 -16.435  24.346  1.00 15.11           C  
ATOM   6554  CD  GLU A 419      65.601 -17.743  23.564  1.00 15.11           C  
ATOM   6555  OE1 GLU A 419      65.840 -18.769  24.146  1.00 15.11           O  
ATOM   6556  OE2 GLU A 419      65.354 -17.704  22.372  1.00 15.11           O  
ATOM   6557  H   GLU A 419      63.114 -14.690  24.604  1.00 15.11           H  
ATOM   6558  HA  GLU A 419      63.158 -17.586  24.644  1.00 15.11           H  
ATOM   6559 1HB  GLU A 419      64.806 -15.516  26.118  1.00 15.11           H  
ATOM   6560 2HB  GLU A 419      65.081 -17.246  26.273  1.00 15.11           H  
ATOM   6561 1HG  GLU A 419      65.243 -15.639  23.692  1.00 15.11           H  
ATOM   6562 2HG  GLU A 419      66.616 -16.189  24.646  1.00 15.11           H  
ATOM   6563  N   TYR A 420      61.921 -16.099  27.317  1.00 13.40           N  
ATOM   6564  CA  TYR A 420      61.195 -16.371  28.564  1.00 13.40           C  
ATOM   6565  C   TYR A 420      59.750 -16.846  28.343  1.00 13.40           C  
ATOM   6566  O   TYR A 420      59.223 -17.649  29.117  1.00 13.40           O  
ATOM   6567  CB  TYR A 420      61.163 -15.135  29.471  1.00 13.40           C  
ATOM   6568  CG  TYR A 420      62.509 -14.745  30.068  1.00 13.40           C  
ATOM   6569  CD1 TYR A 420      63.078 -13.519  29.766  1.00 13.40           C  
ATOM   6570  CD2 TYR A 420      63.180 -15.626  30.905  1.00 13.40           C  
ATOM   6571  CE1 TYR A 420      64.302 -13.169  30.298  1.00 13.40           C  
ATOM   6572  CE2 TYR A 420      64.410 -15.275  31.437  1.00 13.40           C  
ATOM   6573  CZ  TYR A 420      64.968 -14.048  31.132  1.00 13.40           C  
ATOM   6574  OH  TYR A 420      66.190 -13.690  31.656  1.00 13.40           O  
ATOM   6575  H   TYR A 420      62.055 -15.137  27.000  1.00 13.40           H  
ATOM   6576  HA  TYR A 420      61.721 -17.166  29.089  1.00 13.40           H  
ATOM   6577 1HB  TYR A 420      60.793 -14.284  28.891  1.00 13.40           H  
ATOM   6578 2HB  TYR A 420      60.463 -15.302  30.286  1.00 13.40           H  
ATOM   6579  HD1 TYR A 420      62.555 -12.824  29.111  1.00 13.40           H  
ATOM   6580  HD2 TYR A 420      62.739 -16.595  31.141  1.00 13.40           H  
ATOM   6581  HE1 TYR A 420      64.743 -12.204  30.064  1.00 13.40           H  
ATOM   6582  HE2 TYR A 420      64.938 -15.967  32.094  1.00 13.40           H  
ATOM   6583  HH  TYR A 420      66.438 -12.820  31.323  1.00 13.40           H  
ATOM   6584  N   ILE A 421      59.108 -16.332  27.305  1.00 11.63           N  
ATOM   6585  CA  ILE A 421      57.720 -16.635  26.974  1.00 11.63           C  
ATOM   6586  C   ILE A 421      57.573 -17.978  26.247  1.00 11.63           C  
ATOM   6587  O   ILE A 421      58.270 -18.257  25.281  1.00 11.63           O  
ATOM   6588  CB  ILE A 421      57.133 -15.460  26.161  1.00 11.63           C  
ATOM   6589  CG1 ILE A 421      57.088 -14.203  27.052  1.00 11.63           C  
ATOM   6590  CG2 ILE A 421      55.805 -15.778  25.583  1.00 11.63           C  
ATOM   6591  CD1 ILE A 421      56.783 -12.941  26.293  1.00 11.63           C  
ATOM   6592  H   ILE A 421      59.598 -15.662  26.715  1.00 11.63           H  
ATOM   6593  HA  ILE A 421      57.161 -16.699  27.905  1.00 11.63           H  
ATOM   6594  HB  ILE A 421      57.817 -15.233  25.339  1.00 11.63           H  
ATOM   6595 1HG1 ILE A 421      56.328 -14.340  27.818  1.00 11.63           H  
ATOM   6596 2HG1 ILE A 421      58.057 -14.083  27.541  1.00 11.63           H  
ATOM   6597 1HG2 ILE A 421      55.448 -14.927  25.003  1.00 11.63           H  
ATOM   6598 2HG2 ILE A 421      55.934 -16.615  24.938  1.00 11.63           H  
ATOM   6599 3HG2 ILE A 421      55.093 -16.007  26.374  1.00 11.63           H  
ATOM   6600 1HD1 ILE A 421      56.773 -12.093  26.976  1.00 11.63           H  
ATOM   6601 2HD1 ILE A 421      57.549 -12.795  25.548  1.00 11.63           H  
ATOM   6602 3HD1 ILE A 421      55.813 -13.027  25.807  1.00 11.63           H  
ATOM   6603  N   LYS A 422      56.641 -18.816  26.712  1.00 10.33           N  
ATOM   6604  CA  LYS A 422      56.432 -20.148  26.122  1.00 10.33           C  
ATOM   6605  C   LYS A 422      55.648 -20.139  24.802  1.00 10.33           C  
ATOM   6606  O   LYS A 422      55.587 -21.145  24.096  1.00 10.33           O  
ATOM   6607  CB  LYS A 422      55.731 -21.057  27.128  1.00 10.33           C  
ATOM   6608  CG  LYS A 422      56.579 -21.391  28.355  1.00 10.33           C  
ATOM   6609  CD  LYS A 422      55.833 -22.298  29.325  1.00 10.33           C  
ATOM   6610  CE  LYS A 422      56.690 -22.637  30.539  1.00 10.33           C  
ATOM   6611  NZ  LYS A 422      55.963 -23.503  31.508  1.00 10.33           N  
ATOM   6612  H   LYS A 422      56.091 -18.539  27.512  1.00 10.33           H  
ATOM   6613  HA  LYS A 422      57.414 -20.573  25.910  1.00 10.33           H  
ATOM   6614 1HB  LYS A 422      54.811 -20.583  27.468  1.00 10.33           H  
ATOM   6615 2HB  LYS A 422      55.458 -21.993  26.641  1.00 10.33           H  
ATOM   6616 1HG  LYS A 422      57.497 -21.887  28.036  1.00 10.33           H  
ATOM   6617 2HG  LYS A 422      56.851 -20.466  28.867  1.00 10.33           H  
ATOM   6618 1HD  LYS A 422      54.921 -21.802  29.661  1.00 10.33           H  
ATOM   6619 2HD  LYS A 422      55.557 -23.223  28.819  1.00 10.33           H  
ATOM   6620 1HE  LYS A 422      57.589 -23.155  30.207  1.00 10.33           H  
ATOM   6621 2HE  LYS A 422      56.980 -21.712  31.040  1.00 10.33           H  
ATOM   6622 1HZ  LYS A 422      56.562 -23.704  32.295  1.00 10.33           H  
ATOM   6623 2HZ  LYS A 422      55.133 -23.025  31.829  1.00 10.33           H  
ATOM   6624 3HZ  LYS A 422      55.700 -24.367  31.055  1.00 10.33           H  
ATOM   6625  N   GLN A 423      55.026 -19.014  24.495  1.00  9.64           N  
ATOM   6626  CA  GLN A 423      54.257 -18.831  23.269  1.00  9.64           C  
ATOM   6627  C   GLN A 423      55.170 -18.981  22.060  1.00  9.64           C  
ATOM   6628  O   GLN A 423      56.298 -18.494  22.062  1.00  9.64           O  
ATOM   6629  CB  GLN A 423      53.575 -17.458  23.242  1.00  9.64           C  
ATOM   6630  CG  GLN A 423      52.658 -17.242  22.048  1.00  9.64           C  
ATOM   6631  CD  GLN A 423      51.905 -15.932  22.114  1.00  9.64           C  
ATOM   6632  OE1 GLN A 423      52.385 -14.925  22.650  1.00  9.64           O  
ATOM   6633  NE2 GLN A 423      50.693 -15.937  21.568  1.00  9.64           N  
ATOM   6634  H   GLN A 423      55.115 -18.244  25.135  1.00  9.64           H  
ATOM   6635  HA  GLN A 423      53.492 -19.605  23.214  1.00  9.64           H  
ATOM   6636 1HB  GLN A 423      53.003 -17.308  24.156  1.00  9.64           H  
ATOM   6637 2HB  GLN A 423      54.334 -16.684  23.194  1.00  9.64           H  
ATOM   6638 1HG  GLN A 423      53.266 -17.227  21.138  1.00  9.64           H  
ATOM   6639 2HG  GLN A 423      51.936 -18.055  22.000  1.00  9.64           H  
ATOM   6640 1HE2 GLN A 423      50.135 -15.106  21.579  1.00  9.64           H  
ATOM   6641 2HE2 GLN A 423      50.338 -16.773  21.148  1.00  9.64           H  
ATOM   6642  N   TRP A 424      54.688 -19.645  21.020  1.00  9.42           N  
ATOM   6643  CA  TRP A 424      55.493 -19.849  19.821  1.00  9.42           C  
ATOM   6644  C   TRP A 424      56.008 -18.518  19.266  1.00  9.42           C  
ATOM   6645  O   TRP A 424      55.285 -17.519  19.237  1.00  9.42           O  
ATOM   6646  CB  TRP A 424      54.675 -20.567  18.757  1.00  9.42           C  
ATOM   6647  CG  TRP A 424      54.306 -21.966  19.108  1.00  9.42           C  
ATOM   6648  CD1 TRP A 424      53.070 -22.428  19.449  1.00  9.42           C  
ATOM   6649  CD2 TRP A 424      55.186 -23.112  19.141  1.00  9.42           C  
ATOM   6650  NE1 TRP A 424      53.121 -23.778  19.696  1.00  9.42           N  
ATOM   6651  CE2 TRP A 424      54.408 -24.213  19.512  1.00  9.42           C  
ATOM   6652  CE3 TRP A 424      56.550 -23.289  18.889  1.00  9.42           C  
ATOM   6653  CZ2 TRP A 424      54.949 -25.483  19.637  1.00  9.42           C  
ATOM   6654  CZ3 TRP A 424      57.093 -24.562  19.014  1.00  9.42           C  
ATOM   6655  CH2 TRP A 424      56.312 -25.631  19.380  1.00  9.42           C  
ATOM   6656  H   TRP A 424      53.757 -20.033  21.067  1.00  9.42           H  
ATOM   6657  HA  TRP A 424      56.351 -20.469  20.083  1.00  9.42           H  
ATOM   6658 1HB  TRP A 424      53.767 -20.003  18.539  1.00  9.42           H  
ATOM   6659 2HB  TRP A 424      55.261 -20.611  17.864  1.00  9.42           H  
ATOM   6660  HD1 TRP A 424      52.171 -21.816  19.515  1.00  9.42           H  
ATOM   6661  HE1 TRP A 424      52.339 -24.358  19.967  1.00  9.42           H  
ATOM   6662  HE3 TRP A 424      57.173 -22.445  18.597  1.00  9.42           H  
ATOM   6663  HZ2 TRP A 424      54.345 -26.344  19.926  1.00  9.42           H  
ATOM   6664  HZ3 TRP A 424      58.157 -24.693  18.816  1.00  9.42           H  
ATOM   6665  HH2 TRP A 424      56.770 -26.616  19.469  1.00  9.42           H  
ATOM   6666  N   LYS A 425      57.250 -18.522  18.769  1.00  9.50           N  
ATOM   6667  CA  LYS A 425      57.909 -17.298  18.296  1.00  9.50           C  
ATOM   6668  C   LYS A 425      57.422 -16.728  16.965  1.00  9.50           C  
ATOM   6669  O   LYS A 425      58.140 -16.735  15.963  1.00  9.50           O  
ATOM   6670  CB  LYS A 425      59.418 -17.532  18.181  1.00  9.50           C  
ATOM   6671  CG  LYS A 425      60.156 -17.778  19.506  1.00  9.50           C  
ATOM   6672  CD  LYS A 425      61.649 -18.027  19.245  1.00  9.50           C  
ATOM   6673  CE  LYS A 425      62.462 -18.193  20.534  1.00  9.50           C  
ATOM   6674  NZ  LYS A 425      63.898 -18.492  20.237  1.00  9.50           N  
ATOM   6675  H   LYS A 425      57.774 -19.383  18.779  1.00  9.50           H  
ATOM   6676  HA  LYS A 425      57.742 -16.529  19.052  1.00  9.50           H  
ATOM   6677 1HB  LYS A 425      59.601 -18.389  17.533  1.00  9.50           H  
ATOM   6678 2HB  LYS A 425      59.878 -16.665  17.707  1.00  9.50           H  
ATOM   6679 1HG  LYS A 425      60.038 -16.913  20.157  1.00  9.50           H  
ATOM   6680 2HG  LYS A 425      59.728 -18.646  20.008  1.00  9.50           H  
ATOM   6681 1HD  LYS A 425      61.764 -18.928  18.640  1.00  9.50           H  
ATOM   6682 2HD  LYS A 425      62.059 -17.186  18.687  1.00  9.50           H  
ATOM   6683 1HE  LYS A 425      62.417 -17.267  21.100  1.00  9.50           H  
ATOM   6684 2HE  LYS A 425      62.048 -18.996  21.141  1.00  9.50           H  
ATOM   6685 1HZ  LYS A 425      64.420 -18.553  21.115  1.00  9.50           H  
ATOM   6686 2HZ  LYS A 425      63.981 -19.355  19.730  1.00  9.50           H  
ATOM   6687 3HZ  LYS A 425      64.291 -17.744  19.694  1.00  9.50           H  
ATOM   6688  N   TYR A 426      56.214 -16.191  17.000  1.00  9.65           N  
ATOM   6689  CA  TYR A 426      55.555 -15.556  15.865  1.00  9.65           C  
ATOM   6690  C   TYR A 426      55.065 -14.170  16.261  1.00  9.65           C  
ATOM   6691  O   TYR A 426      54.946 -13.861  17.443  1.00  9.65           O  
ATOM   6692  CB  TYR A 426      54.406 -16.412  15.327  1.00  9.65           C  
ATOM   6693  CG  TYR A 426      54.863 -17.739  14.757  1.00  9.65           C  
ATOM   6694  CD1 TYR A 426      54.939 -18.848  15.561  1.00  9.65           C  
ATOM   6695  CD2 TYR A 426      55.218 -17.829  13.417  1.00  9.65           C  
ATOM   6696  CE1 TYR A 426      55.367 -20.060  15.037  1.00  9.65           C  
ATOM   6697  CE2 TYR A 426      55.644 -19.033  12.893  1.00  9.65           C  
ATOM   6698  CZ  TYR A 426      55.720 -20.145  13.700  1.00  9.65           C  
ATOM   6699  OH  TYR A 426      56.146 -21.348  13.181  1.00  9.65           O  
ATOM   6700  H   TYR A 426      55.715 -16.278  17.885  1.00  9.65           H  
ATOM   6701  HA  TYR A 426      56.286 -15.429  15.066  1.00  9.65           H  
ATOM   6702 1HB  TYR A 426      53.698 -16.613  16.133  1.00  9.65           H  
ATOM   6703 2HB  TYR A 426      53.875 -15.869  14.548  1.00  9.65           H  
ATOM   6704  HD1 TYR A 426      54.661 -18.761  16.603  1.00  9.65           H  
ATOM   6705  HD2 TYR A 426      55.161 -16.949  12.778  1.00  9.65           H  
ATOM   6706  HE1 TYR A 426      55.430 -20.943  15.665  1.00  9.65           H  
ATOM   6707  HE2 TYR A 426      55.923 -19.102  11.842  1.00  9.65           H  
ATOM   6708  HH  TYR A 426      56.351 -21.239  12.249  1.00  9.65           H  
ATOM   6709  N   GLY A 427      54.764 -13.327  15.270  1.00  9.76           N  
ATOM   6710  CA  GLY A 427      54.233 -11.977  15.524  1.00  9.76           C  
ATOM   6711  C   GLY A 427      52.869 -11.967  16.241  1.00  9.76           C  
ATOM   6712  O   GLY A 427      52.489 -10.947  16.815  1.00  9.76           O  
ATOM   6713  H   GLY A 427      54.900 -13.625  14.314  1.00  9.76           H  
ATOM   6714 1HA  GLY A 427      54.956 -11.417  16.120  1.00  9.76           H  
ATOM   6715 2HA  GLY A 427      54.143 -11.447  14.576  1.00  9.76           H  
ATOM   6716  N   THR A 428      52.173 -13.112  16.189  1.00  9.79           N  
ATOM   6717  CA  THR A 428      50.854 -13.433  16.760  1.00  9.79           C  
ATOM   6718  C   THR A 428      49.755 -12.750  15.961  1.00  9.79           C  
ATOM   6719  O   THR A 428      48.630 -12.621  16.443  1.00  9.79           O  
ATOM   6720  OXT THR A 428      49.901 -12.679  14.741  1.00  9.79           O  
ATOM   6721  CB  THR A 428      50.685 -13.082  18.271  1.00  9.79           C  
ATOM   6722  OG1 THR A 428      50.688 -11.659  18.492  1.00  9.79           O  
ATOM   6723  CG2 THR A 428      51.824 -13.718  19.083  1.00  9.79           C  
ATOM   6724  H   THR A 428      52.628 -13.857  15.688  1.00  9.79           H  
ATOM   6725  HA  THR A 428      50.700 -14.509  16.671  1.00  9.79           H  
ATOM   6726  HB  THR A 428      49.739 -13.487  18.627  1.00  9.79           H  
ATOM   6727  HG1 THR A 428      51.389 -11.245  17.990  1.00  9.79           H  
ATOM   6728 1HG2 THR A 428      51.689 -13.487  20.139  1.00  9.79           H  
ATOM   6729 2HG2 THR A 428      51.818 -14.798  18.943  1.00  9.79           H  
ATOM   6730 3HG2 THR A 428      52.781 -13.325  18.757  1.00  9.79           H  
ENDMDL

REMARK ID 486426 DOMAINID 481377 MODEL 3 2023-02-11_00000081_1_19
MODEL     3
ATOM      1  N   SER A   1       6.163  -0.540  -1.741  1.00 12.62           N  
ATOM      2  CA  SER A   1       5.180  -0.979  -2.724  1.00 12.62           C  
ATOM      3  C   SER A   1       4.584   0.223  -3.479  1.00 12.62           C  
ATOM      4  O   SER A   1       5.263   1.228  -3.696  1.00 12.62           O  
ATOM      5  CB  SER A   1       4.098  -1.798  -2.008  1.00 12.62           C  
ATOM      6  OG  SER A   1       3.181  -2.314  -2.914  1.00 12.62           O  
ATOM      7 1H   SER A   1       6.850  -1.268  -1.606  1.00 12.62           H  
ATOM      8 2H   SER A   1       6.619   0.299  -2.071  1.00 12.62           H  
ATOM      9 3H   SER A   1       5.693  -0.348  -0.867  1.00 12.62           H  
ATOM     10  HA  SER A   1       5.683  -1.620  -3.447  1.00 12.62           H  
ATOM     11 1HB  SER A   1       4.567  -2.619  -1.468  1.00 12.62           H  
ATOM     12 2HB  SER A   1       3.582  -1.173  -1.277  1.00 12.62           H  
ATOM     13  HG  SER A   1       3.721  -2.756  -3.611  1.00 12.62           H  
ATOM     14  N   SER A   2       3.305   0.122  -3.833  1.00 12.37           N  
ATOM     15  CA  SER A   2       2.544   1.154  -4.532  1.00 12.37           C  
ATOM     16  C   SER A   2       1.121   1.207  -3.994  1.00 12.37           C  
ATOM     17  O   SER A   2       0.818   0.602  -2.969  1.00 12.37           O  
ATOM     18  CB  SER A   2       2.527   0.899  -6.028  1.00 12.37           C  
ATOM     19  OG  SER A   2       1.992   2.003  -6.704  1.00 12.37           O  
ATOM     20  H   SER A   2       2.840  -0.748  -3.630  1.00 12.37           H  
ATOM     21  HA  SER A   2       3.016   2.121  -4.351  1.00 12.37           H  
ATOM     22 1HB  SER A   2       3.539   0.711  -6.380  1.00 12.37           H  
ATOM     23 2HB  SER A   2       1.936   0.013  -6.255  1.00 12.37           H  
ATOM     24  HG  SER A   2       1.999   1.740  -7.656  1.00 12.37           H  
ATOM     25  N   GLY A   3       0.228   1.911  -4.693  1.00 12.03           N  
ATOM     26  CA  GLY A   3      -1.169   2.094  -4.253  1.00 12.03           C  
ATOM     27  C   GLY A   3      -2.041   0.857  -4.512  1.00 12.03           C  
ATOM     28  O   GLY A   3      -3.150   0.931  -5.046  1.00 12.03           O  
ATOM     29  H   GLY A   3       0.565   2.323  -5.554  1.00 12.03           H  
ATOM     30 1HA  GLY A   3      -1.181   2.334  -3.190  1.00 12.03           H  
ATOM     31 2HA  GLY A   3      -1.595   2.951  -4.771  1.00 12.03           H  
ATOM     32  N   LEU A   4      -1.551  -0.287  -4.072  1.00 11.63           N  
ATOM     33  CA  LEU A   4      -2.185  -1.570  -4.293  1.00 11.63           C  
ATOM     34  C   LEU A   4      -3.163  -1.821  -3.171  1.00 11.63           C  
ATOM     35  O   LEU A   4      -2.931  -2.643  -2.287  1.00 11.63           O  
ATOM     36  CB  LEU A   4      -1.109  -2.656  -4.351  1.00 11.63           C  
ATOM     37  CG  LEU A   4      -0.047  -2.438  -5.453  1.00 11.63           C  
ATOM     38  CD1 LEU A   4       0.978  -3.538  -5.405  1.00 11.63           C  
ATOM     39  CD2 LEU A   4      -0.710  -2.390  -6.805  1.00 11.63           C  
ATOM     40  H   LEU A   4      -0.671  -0.245  -3.573  1.00 11.63           H  
ATOM     41  HA  LEU A   4      -2.728  -1.549  -5.238  1.00 11.63           H  
ATOM     42 1HB  LEU A   4      -0.588  -2.674  -3.394  1.00 11.63           H  
ATOM     43 2HB  LEU A   4      -1.581  -3.619  -4.512  1.00 11.63           H  
ATOM     44  HG  LEU A   4       0.459  -1.500  -5.269  1.00 11.63           H  
ATOM     45 1HD1 LEU A   4       1.736  -3.366  -6.171  1.00 11.63           H  
ATOM     46 2HD1 LEU A   4       1.452  -3.553  -4.426  1.00 11.63           H  
ATOM     47 3HD1 LEU A   4       0.488  -4.493  -5.586  1.00 11.63           H  
ATOM     48 1HD2 LEU A   4       0.041  -2.221  -7.582  1.00 11.63           H  
ATOM     49 2HD2 LEU A   4      -1.215  -3.336  -6.992  1.00 11.63           H  
ATOM     50 3HD2 LEU A   4      -1.444  -1.580  -6.834  1.00 11.63           H  
ATOM     51  N   VAL A   5      -4.260  -1.082  -3.209  1.00 11.19           N  
ATOM     52  CA  VAL A   5      -5.205  -1.112  -2.111  1.00 11.19           C  
ATOM     53  C   VAL A   5      -5.818  -2.510  -1.987  1.00 11.19           C  
ATOM     54  O   VAL A   5      -6.432  -2.998  -2.947  1.00 11.19           O  
ATOM     55  CB  VAL A   5      -6.337  -0.100  -2.350  1.00 11.19           C  
ATOM     56  CG1 VAL A   5      -7.377  -0.214  -1.236  1.00 11.19           C  
ATOM     57  CG2 VAL A   5      -5.759   1.293  -2.417  1.00 11.19           C  
ATOM     58  H   VAL A   5      -4.355  -0.427  -3.989  1.00 11.19           H  
ATOM     59  HA  VAL A   5      -4.671  -0.810  -1.220  1.00 11.19           H  
ATOM     60  HB  VAL A   5      -6.839  -0.336  -3.291  1.00 11.19           H  
ATOM     61 1HG1 VAL A   5      -8.187   0.488  -1.417  1.00 11.19           H  
ATOM     62 2HG1 VAL A   5      -7.770  -1.219  -1.202  1.00 11.19           H  
ATOM     63 3HG1 VAL A   5      -6.916   0.017  -0.281  1.00 11.19           H  
ATOM     64 1HG2 VAL A   5      -6.558   2.012  -2.594  1.00 11.19           H  
ATOM     65 2HG2 VAL A   5      -5.263   1.524  -1.475  1.00 11.19           H  
ATOM     66 3HG2 VAL A   5      -5.034   1.348  -3.231  1.00 11.19           H  
ATOM     67  N   PRO A   6      -5.713  -3.167  -0.813  1.00 10.74           N  
ATOM     68  CA  PRO A   6      -6.179  -4.512  -0.539  1.00 10.74           C  
ATOM     69  C   PRO A   6      -7.676  -4.562  -0.314  1.00 10.74           C  
ATOM     70  O   PRO A   6      -8.146  -4.894   0.784  1.00 10.74           O  
ATOM     71  CB  PRO A   6      -5.401  -4.877   0.728  1.00 10.74           C  
ATOM     72  CG  PRO A   6      -5.230  -3.563   1.455  1.00 10.74           C  
ATOM     73  CD  PRO A   6      -5.036  -2.534   0.354  1.00 10.74           C  
ATOM     74  HA  PRO A   6      -5.891  -5.164  -1.380  1.00 10.74           H  
ATOM     75 1HB  PRO A   6      -5.960  -5.624   1.310  1.00 10.74           H  
ATOM     76 2HB  PRO A   6      -4.440  -5.340   0.449  1.00 10.74           H  
ATOM     77 1HG  PRO A   6      -6.114  -3.353   2.078  1.00 10.74           H  
ATOM     78 2HG  PRO A   6      -4.368  -3.618   2.137  1.00 10.74           H  
ATOM     79 1HD  PRO A   6      -5.529  -1.606   0.655  1.00 10.74           H  
ATOM     80 2HD  PRO A   6      -3.954  -2.406   0.160  1.00 10.74           H  
ATOM     81  N   ARG A   7      -8.431  -4.295  -1.380  1.00 10.28           N  
ATOM     82  CA  ARG A   7      -9.887  -4.223  -1.297  1.00 10.28           C  
ATOM     83  C   ARG A   7     -10.502  -5.598  -1.130  1.00 10.28           C  
ATOM     84  O   ARG A   7     -11.700  -5.721  -0.878  1.00 10.28           O  
ATOM     85  CB  ARG A   7     -10.518  -3.520  -2.482  1.00 10.28           C  
ATOM     86  CG  ARG A   7     -10.174  -2.055  -2.559  1.00 10.28           C  
ATOM     87  CD  ARG A   7     -10.986  -1.315  -3.538  1.00 10.28           C  
ATOM     88  NE  ARG A   7     -10.495   0.054  -3.706  1.00 10.28           N  
ATOM     89  CZ  ARG A   7     -10.790   1.086  -2.901  1.00 10.28           C  
ATOM     90  NH1 ARG A   7     -11.574   0.909  -1.863  1.00 10.28           N  
ATOM     91  NH2 ARG A   7     -10.283   2.281  -3.147  1.00 10.28           N  
ATOM     92  H   ARG A   7      -7.954  -4.069  -2.255  1.00 10.28           H  
ATOM     93  HA  ARG A   7     -10.140  -3.633  -0.417  1.00 10.28           H  
ATOM     94 1HB  ARG A   7     -10.189  -3.992  -3.408  1.00 10.28           H  
ATOM     95 2HB  ARG A   7     -11.603  -3.615  -2.428  1.00 10.28           H  
ATOM     96 1HG  ARG A   7     -10.295  -1.593  -1.580  1.00 10.28           H  
ATOM     97 2HG  ARG A   7      -9.138  -1.975  -2.876  1.00 10.28           H  
ATOM     98 1HD  ARG A   7     -10.974  -1.817  -4.485  1.00 10.28           H  
ATOM     99 2HD  ARG A   7     -12.012  -1.262  -3.180  1.00 10.28           H  
ATOM    100  HE  ARG A   7      -9.891   0.238  -4.494  1.00 10.28           H  
ATOM    101 1HH1 ARG A   7     -11.959  -0.005  -1.671  1.00 10.28           H  
ATOM    102 2HH1 ARG A   7     -11.792   1.685  -1.255  1.00 10.28           H  
ATOM    103 1HH2 ARG A   7      -9.668   2.425  -3.941  1.00 10.28           H  
ATOM    104 2HH2 ARG A   7     -10.499   3.049  -2.536  1.00 10.28           H  
ATOM    105  N   GLY A   8      -9.666  -6.637  -1.169  1.00  9.78           N  
ATOM    106  CA  GLY A   8     -10.075  -8.006  -0.894  1.00  9.78           C  
ATOM    107  C   GLY A   8     -10.668  -8.078   0.517  1.00  9.78           C  
ATOM    108  O   GLY A   8     -11.437  -8.975   0.823  1.00  9.78           O  
ATOM    109  H   GLY A   8      -8.698  -6.457  -1.395  1.00  9.78           H  
ATOM    110 1HA  GLY A   8     -10.803  -8.342  -1.626  1.00  9.78           H  
ATOM    111 2HA  GLY A   8      -9.212  -8.667  -0.968  1.00  9.78           H  
ATOM    112  N   SER A   9     -10.335  -7.096   1.369  1.00  9.17           N  
ATOM    113  CA  SER A   9     -10.869  -6.992   2.721  1.00  9.17           C  
ATOM    114  C   SER A   9     -12.389  -6.741   2.721  1.00  9.17           C  
ATOM    115  O   SER A   9     -13.066  -6.992   3.720  1.00  9.17           O  
ATOM    116  CB  SER A   9     -10.190  -5.840   3.432  1.00  9.17           C  
ATOM    117  OG  SER A   9      -8.822  -6.075   3.584  1.00  9.17           O  
ATOM    118  H   SER A   9      -9.668  -6.382   1.071  1.00  9.17           H  
ATOM    119  HA  SER A   9     -10.668  -7.924   3.248  1.00  9.17           H  
ATOM    120 1HB  SER A   9     -10.341  -4.919   2.862  1.00  9.17           H  
ATOM    121 2HB  SER A   9     -10.649  -5.698   4.407  1.00  9.17           H  
ATOM    122  HG  SER A   9      -8.433  -5.906   2.704  1.00  9.17           H  
ATOM    123  N   HIS A  10     -12.913  -6.218   1.603  1.00  8.33           N  
ATOM    124  CA  HIS A  10     -14.324  -5.882   1.439  1.00  8.33           C  
ATOM    125  C   HIS A  10     -14.951  -6.737   0.332  1.00  8.33           C  
ATOM    126  O   HIS A  10     -16.164  -6.939   0.284  1.00  8.33           O  
ATOM    127  CB  HIS A  10     -14.433  -4.408   1.058  1.00  8.33           C  
ATOM    128  CG  HIS A  10     -13.785  -3.508   2.052  1.00  8.33           C  
ATOM    129  ND1 HIS A  10     -14.282  -3.313   3.322  1.00  8.33           N  
ATOM    130  CD2 HIS A  10     -12.660  -2.762   1.966  1.00  8.33           C  
ATOM    131  CE1 HIS A  10     -13.491  -2.480   3.975  1.00  8.33           C  
ATOM    132  NE2 HIS A  10     -12.499  -2.131   3.172  1.00  8.33           N  
ATOM    133  H   HIS A  10     -12.303  -6.042   0.816  1.00  8.33           H  
ATOM    134  HA  HIS A  10     -14.866  -6.060   2.366  1.00  8.33           H  
ATOM    135 1HB  HIS A  10     -13.957  -4.250   0.086  1.00  8.33           H  
ATOM    136 2HB  HIS A  10     -15.480  -4.127   0.963  1.00  8.33           H  
ATOM    137  HD1 HIS A  10     -15.100  -3.739   3.710  1.00  8.33           H  
ATOM    138  HD2 HIS A  10     -11.935  -2.608   1.165  1.00  8.33           H  
ATOM    139  HE1 HIS A  10     -13.714  -2.197   5.002  1.00  8.33           H  
ATOM    140  N   MET A  11     -14.084  -7.268  -0.532  1.00  7.12           N  
ATOM    141  CA  MET A  11     -14.414  -8.101  -1.690  1.00  7.12           C  
ATOM    142  C   MET A  11     -14.047  -9.550  -1.345  1.00  7.12           C  
ATOM    143  O   MET A  11     -13.844 -10.399  -2.209  1.00  7.12           O  
ATOM    144  CB  MET A  11     -13.656  -7.585  -2.925  1.00  7.12           C  
ATOM    145  CG  MET A  11     -14.064  -6.160  -3.363  1.00  7.12           C  
ATOM    146  SD  MET A  11     -13.057  -5.484  -4.731  1.00  7.12           S  
ATOM    147  CE  MET A  11     -13.569  -6.462  -6.129  1.00  7.12           C  
ATOM    148  H   MET A  11     -13.106  -7.021  -0.418  1.00  7.12           H  
ATOM    149  HA  MET A  11     -15.486  -8.056  -1.878  1.00  7.12           H  
ATOM    150 1HB  MET A  11     -12.600  -7.563  -2.723  1.00  7.12           H  
ATOM    151 2HB  MET A  11     -13.816  -8.259  -3.765  1.00  7.12           H  
ATOM    152 1HG  MET A  11     -15.109  -6.161  -3.678  1.00  7.12           H  
ATOM    153 2HG  MET A  11     -13.967  -5.488  -2.510  1.00  7.12           H  
ATOM    154 1HE  MET A  11     -13.029  -6.143  -7.017  1.00  7.12           H  
ATOM    155 2HE  MET A  11     -13.347  -7.505  -5.933  1.00  7.12           H  
ATOM    156 3HE  MET A  11     -14.634  -6.343  -6.282  1.00  7.12           H  
ATOM    157  N   ALA A  12     -13.994  -9.810  -0.041  1.00  5.61           N  
ATOM    158  CA  ALA A  12     -13.616 -11.073   0.598  1.00  5.61           C  
ATOM    159  C   ALA A  12     -14.475 -12.254   0.180  1.00  5.61           C  
ATOM    160  O   ALA A  12     -14.038 -13.401   0.249  1.00  5.61           O  
ATOM    161  CB  ALA A  12     -13.705 -10.911   2.105  1.00  5.61           C  
ATOM    162  H   ALA A  12     -14.195  -9.037   0.574  1.00  5.61           H  
ATOM    163  HA  ALA A  12     -12.585 -11.290   0.319  1.00  5.61           H  
ATOM    164 1HB  ALA A  12     -13.383 -11.832   2.588  1.00  5.61           H  
ATOM    165 2HB  ALA A  12     -13.062 -10.089   2.424  1.00  5.61           H  
ATOM    166 3HB  ALA A  12     -14.733 -10.692   2.386  1.00  5.61           H  
ATOM    167  N   SER A  13     -15.711 -11.986  -0.220  1.00  4.08           N  
ATOM    168  CA  SER A  13     -16.622 -13.039  -0.633  1.00  4.08           C  
ATOM    169  C   SER A  13     -16.312 -13.562  -2.040  1.00  4.08           C  
ATOM    170  O   SER A  13     -16.908 -14.545  -2.482  1.00  4.08           O  
ATOM    171  CB  SER A  13     -18.054 -12.544  -0.580  1.00  4.08           C  
ATOM    172  OG  SER A  13     -18.298 -11.564  -1.556  1.00  4.08           O  
ATOM    173  H   SER A  13     -16.013 -11.024  -0.251  1.00  4.08           H  
ATOM    174  HA  SER A  13     -16.518 -13.870   0.066  1.00  4.08           H  
ATOM    175 1HB  SER A  13     -18.734 -13.382  -0.725  1.00  4.08           H  
ATOM    176 2HB  SER A  13     -18.252 -12.130   0.407  1.00  4.08           H  
ATOM    177  HG  SER A  13     -18.284 -12.027  -2.399  1.00  4.08           H  
ATOM    178  N   MET A  14     -15.419 -12.886  -2.770  1.00  2.80           N  
ATOM    179  CA  MET A  14     -15.115 -13.303  -4.128  1.00  2.80           C  
ATOM    180  C   MET A  14     -14.076 -14.429  -4.193  1.00  2.80           C  
ATOM    181  O   MET A  14     -13.103 -14.470  -3.440  1.00  2.80           O  
ATOM    182  CB  MET A  14     -14.689 -12.089  -4.940  1.00  2.80           C  
ATOM    183  CG  MET A  14     -15.827 -11.059  -5.134  1.00  2.80           C  
ATOM    184  SD  MET A  14     -15.357  -9.635  -6.122  1.00  2.80           S  
ATOM    185  CE  MET A  14     -16.868  -8.665  -6.170  1.00  2.80           C  
ATOM    186  H   MET A  14     -14.929 -12.079  -2.386  1.00  2.80           H  
ATOM    187  HA  MET A  14     -16.030 -13.689  -4.576  1.00  2.80           H  
ATOM    188 1HB  MET A  14     -13.864 -11.589  -4.439  1.00  2.80           H  
ATOM    189 2HB  MET A  14     -14.324 -12.413  -5.903  1.00  2.80           H  
ATOM    190 1HG  MET A  14     -16.675 -11.548  -5.614  1.00  2.80           H  
ATOM    191 2HG  MET A  14     -16.147 -10.702  -4.152  1.00  2.80           H  
ATOM    192 1HE  MET A  14     -16.702  -7.755  -6.751  1.00  2.80           H  
ATOM    193 2HE  MET A  14     -17.665  -9.250  -6.633  1.00  2.80           H  
ATOM    194 3HE  MET A  14     -17.159  -8.393  -5.154  1.00  2.80           H  
ATOM    195  N   ASP A  15     -14.319 -15.336  -5.125  1.00  1.89           N  
ATOM    196  CA  ASP A  15     -13.505 -16.504  -5.458  1.00  1.89           C  
ATOM    197  C   ASP A  15     -12.358 -16.142  -6.399  1.00  1.89           C  
ATOM    198  O   ASP A  15     -12.187 -14.977  -6.752  1.00  1.89           O  
ATOM    199  CB  ASP A  15     -14.419 -17.574  -6.100  1.00  1.89           C  
ATOM    200  CG  ASP A  15     -13.922 -19.024  -5.988  1.00  1.89           C  
ATOM    201  OD1 ASP A  15     -12.832 -19.217  -5.513  1.00  1.89           O  
ATOM    202  OD2 ASP A  15     -14.639 -19.911  -6.395  1.00  1.89           O  
ATOM    203  H   ASP A  15     -15.159 -15.200  -5.673  1.00  1.89           H  
ATOM    204  HA  ASP A  15     -13.080 -16.904  -4.537  1.00  1.89           H  
ATOM    205 1HB  ASP A  15     -15.407 -17.515  -5.645  1.00  1.89           H  
ATOM    206 2HB  ASP A  15     -14.545 -17.349  -7.155  1.00  1.89           H  
ATOM    207  N   TYR A  16     -11.519 -17.118  -6.711  1.00  1.31           N  
ATOM    208  CA  TYR A  16     -10.491 -16.938  -7.748  1.00  1.31           C  
ATOM    209  C   TYR A  16     -10.078 -18.304  -8.304  1.00  1.31           C  
ATOM    210  O   TYR A  16     -10.171 -19.312  -7.609  1.00  1.31           O  
ATOM    211  CB  TYR A  16      -9.285 -16.138  -7.234  1.00  1.31           C  
ATOM    212  CG  TYR A  16      -8.532 -16.782  -6.088  1.00  1.31           C  
ATOM    213  CD1 TYR A  16      -7.491 -17.635  -6.356  1.00  1.31           C  
ATOM    214  CD2 TYR A  16      -8.884 -16.517  -4.777  1.00  1.31           C  
ATOM    215  CE1 TYR A  16      -6.798 -18.248  -5.343  1.00  1.31           C  
ATOM    216  CE2 TYR A  16      -8.194 -17.130  -3.746  1.00  1.31           C  
ATOM    217  CZ  TYR A  16      -7.158 -18.001  -4.029  1.00  1.31           C  
ATOM    218  OH  TYR A  16      -6.486 -18.632  -3.006  1.00  1.31           O  
ATOM    219  H   TYR A  16     -11.690 -18.032  -6.280  1.00  1.31           H  
ATOM    220  HA  TYR A  16     -10.930 -16.375  -8.574  1.00  1.31           H  
ATOM    221 1HB  TYR A  16      -8.587 -15.982  -8.055  1.00  1.31           H  
ATOM    222 2HB  TYR A  16      -9.613 -15.151  -6.908  1.00  1.31           H  
ATOM    223  HD1 TYR A  16      -7.232 -17.829  -7.368  1.00  1.31           H  
ATOM    224  HD2 TYR A  16      -9.710 -15.834  -4.559  1.00  1.31           H  
ATOM    225  HE1 TYR A  16      -5.981 -18.932  -5.577  1.00  1.31           H  
ATOM    226  HE2 TYR A  16      -8.474 -16.933  -2.710  1.00  1.31           H  
ATOM    227  HH  TYR A  16      -5.855 -19.255  -3.374  1.00  1.31           H  
ATOM    228  N   ARG A  17      -9.563 -18.343  -9.536  1.00  0.98           N  
ATOM    229  CA  ARG A  17      -9.130 -19.633 -10.098  1.00  0.98           C  
ATOM    230  C   ARG A  17      -7.668 -19.656 -10.510  1.00  0.98           C  
ATOM    231  O   ARG A  17      -7.270 -20.353 -11.440  1.00  0.98           O  
ATOM    232  CB  ARG A  17     -10.006 -20.053 -11.262  1.00  0.98           C  
ATOM    233  CG  ARG A  17     -11.472 -20.259 -10.900  1.00  0.98           C  
ATOM    234  CD  ARG A  17     -12.273 -20.792 -12.034  1.00  0.98           C  
ATOM    235  NE  ARG A  17     -13.687 -20.914 -11.675  1.00  0.98           N  
ATOM    236  CZ  ARG A  17     -14.646 -21.411 -12.476  1.00  0.98           C  
ATOM    237  NH1 ARG A  17     -14.340 -21.848 -13.677  1.00  0.98           N  
ATOM    238  NH2 ARG A  17     -15.897 -21.458 -12.053  1.00  0.98           N  
ATOM    239  H   ARG A  17      -9.501 -17.479 -10.083  1.00  0.98           H  
ATOM    240  HA  ARG A  17      -9.254 -20.393  -9.328  1.00  0.98           H  
ATOM    241 1HB  ARG A  17      -9.951 -19.314 -12.037  1.00  0.98           H  
ATOM    242 2HB  ARG A  17      -9.634 -20.989 -11.672  1.00  0.98           H  
ATOM    243 1HG  ARG A  17     -11.543 -20.957 -10.065  1.00  0.98           H  
ATOM    244 2HG  ARG A  17     -11.903 -19.303 -10.603  1.00  0.98           H  
ATOM    245 1HD  ARG A  17     -12.187 -20.129 -12.898  1.00  0.98           H  
ATOM    246 2HD  ARG A  17     -11.904 -21.781 -12.304  1.00  0.98           H  
ATOM    247  HE  ARG A  17     -13.968 -20.590 -10.758  1.00  0.98           H  
ATOM    248 1HH1 ARG A  17     -13.375 -21.821 -13.997  1.00  0.98           H  
ATOM    249 2HH1 ARG A  17     -15.060 -22.219 -14.280  1.00  0.98           H  
ATOM    250 1HH2 ARG A  17     -16.136 -21.111 -11.130  1.00  0.98           H  
ATOM    251 2HH2 ARG A  17     -16.623 -21.820 -12.656  1.00  0.98           H  
ATOM    252  N   VAL A  18      -6.877 -18.905  -9.784  1.00  0.79           N  
ATOM    253  CA  VAL A  18      -5.443 -18.827  -9.981  1.00  0.79           C  
ATOM    254  C   VAL A  18      -4.801 -20.162  -9.602  1.00  0.79           C  
ATOM    255  O   VAL A  18      -5.083 -20.700  -8.532  1.00  0.79           O  
ATOM    256  CB  VAL A  18      -4.877 -17.718  -9.089  1.00  0.79           C  
ATOM    257  CG1 VAL A  18      -3.395 -17.685  -9.170  1.00  0.79           C  
ATOM    258  CG2 VAL A  18      -5.491 -16.370  -9.495  1.00  0.79           C  
ATOM    259  H   VAL A  18      -7.301 -18.366  -9.048  1.00  0.79           H  
ATOM    260  HA  VAL A  18      -5.238 -18.606 -11.030  1.00  0.79           H  
ATOM    261  HB  VAL A  18      -5.119 -17.937  -8.060  1.00  0.79           H  
ATOM    262 1HG1 VAL A  18      -3.046 -16.939  -8.514  1.00  0.79           H  
ATOM    263 2HG1 VAL A  18      -3.007 -18.621  -8.860  1.00  0.79           H  
ATOM    264 3HG1 VAL A  18      -3.072 -17.466 -10.191  1.00  0.79           H  
ATOM    265 1HG2 VAL A  18      -5.105 -15.584  -8.856  1.00  0.79           H  
ATOM    266 2HG2 VAL A  18      -5.232 -16.158 -10.523  1.00  0.79           H  
ATOM    267 3HG2 VAL A  18      -6.575 -16.412  -9.402  1.00  0.79           H  
ATOM    268  N   LYS A  19      -3.920 -20.687 -10.457  1.00  0.69           N  
ATOM    269  CA  LYS A  19      -3.265 -21.973 -10.185  1.00  0.69           C  
ATOM    270  C   LYS A  19      -2.468 -22.017  -8.885  1.00  0.69           C  
ATOM    271  O   LYS A  19      -2.455 -23.045  -8.208  1.00  0.69           O  
ATOM    272  CB  LYS A  19      -2.331 -22.330 -11.337  1.00  0.69           C  
ATOM    273  CG  LYS A  19      -3.009 -22.854 -12.572  1.00  0.69           C  
ATOM    274  CD  LYS A  19      -2.070 -22.745 -13.739  1.00  0.69           C  
ATOM    275  CE  LYS A  19      -0.802 -23.515 -13.567  1.00  0.69           C  
ATOM    276  NZ  LYS A  19       0.079 -23.269 -14.714  1.00  0.69           N  
ATOM    277  H   LYS A  19      -3.725 -20.199 -11.320  1.00  0.69           H  
ATOM    278  HA  LYS A  19      -4.042 -22.735 -10.119  1.00  0.69           H  
ATOM    279 1HB  LYS A  19      -1.754 -21.449 -11.627  1.00  0.69           H  
ATOM    280 2HB  LYS A  19      -1.620 -23.086 -11.000  1.00  0.69           H  
ATOM    281 1HG  LYS A  19      -3.280 -23.899 -12.430  1.00  0.69           H  
ATOM    282 2HG  LYS A  19      -3.912 -22.285 -12.767  1.00  0.69           H  
ATOM    283 1HD  LYS A  19      -2.539 -23.128 -14.624  1.00  0.69           H  
ATOM    284 2HD  LYS A  19      -1.826 -21.703 -13.912  1.00  0.69           H  
ATOM    285 1HE  LYS A  19      -0.296 -23.194 -12.658  1.00  0.69           H  
ATOM    286 2HE  LYS A  19      -1.018 -24.580 -13.502  1.00  0.69           H  
ATOM    287 1HZ  LYS A  19       0.943 -23.761 -14.613  1.00  0.69           H  
ATOM    288 2HZ  LYS A  19      -0.379 -23.549 -15.571  1.00  0.69           H  
ATOM    289 3HZ  LYS A  19       0.252 -22.243 -14.723  1.00  0.69           H  
ATOM    290  N   ASP A  20      -1.784 -20.927  -8.543  1.00  0.65           N  
ATOM    291  CA  ASP A  20      -1.021 -20.914  -7.305  1.00  0.65           C  
ATOM    292  C   ASP A  20      -0.873 -19.505  -6.741  1.00  0.65           C  
ATOM    293  O   ASP A  20      -0.039 -18.721  -7.194  1.00  0.65           O  
ATOM    294  CB  ASP A  20       0.368 -21.525  -7.487  1.00  0.65           C  
ATOM    295  CG  ASP A  20       1.125 -21.684  -6.127  1.00  0.65           C  
ATOM    296  OD1 ASP A  20       0.589 -21.256  -5.085  1.00  0.65           O  
ATOM    297  OD2 ASP A  20       2.215 -22.218  -6.141  1.00  0.65           O  
ATOM    298  H   ASP A  20      -1.818 -20.110  -9.131  1.00  0.65           H  
ATOM    299  HA  ASP A  20      -1.560 -21.512  -6.570  1.00  0.65           H  
ATOM    300 1HB  ASP A  20       0.275 -22.510  -7.952  1.00  0.65           H  
ATOM    301 2HB  ASP A  20       0.960 -20.901  -8.154  1.00  0.65           H  
ATOM    302  N   LEU A  21      -1.656 -19.199  -5.713  1.00  0.63           N  
ATOM    303  CA  LEU A  21      -1.657 -17.880  -5.088  1.00  0.63           C  
ATOM    304  C   LEU A  21      -0.290 -17.541  -4.464  1.00  0.63           C  
ATOM    305  O   LEU A  21      -0.009 -16.378  -4.179  1.00  0.63           O  
ATOM    306  CB  LEU A  21      -2.751 -17.737  -4.027  1.00  0.63           C  
ATOM    307  CG  LEU A  21      -3.034 -16.251  -3.633  1.00  0.63           C  
ATOM    308  CD1 LEU A  21      -3.519 -15.497  -4.867  1.00  0.63           C  
ATOM    309  CD2 LEU A  21      -4.063 -16.172  -2.537  1.00  0.63           C  
ATOM    310  H   LEU A  21      -2.290 -19.906  -5.372  1.00  0.63           H  
ATOM    311  HA  LEU A  21      -1.864 -17.148  -5.862  1.00  0.63           H  
ATOM    312 1HB  LEU A  21      -3.672 -18.170  -4.410  1.00  0.63           H  
ATOM    313 2HB  LEU A  21      -2.448 -18.280  -3.131  1.00  0.63           H  
ATOM    314  HG  LEU A  21      -2.107 -15.788  -3.292  1.00  0.63           H  
ATOM    315 1HD1 LEU A  21      -3.699 -14.450  -4.612  1.00  0.63           H  
ATOM    316 2HD1 LEU A  21      -2.768 -15.552  -5.633  1.00  0.63           H  
ATOM    317 3HD1 LEU A  21      -4.443 -15.946  -5.231  1.00  0.63           H  
ATOM    318 1HD2 LEU A  21      -4.239 -15.125  -2.282  1.00  0.63           H  
ATOM    319 2HD2 LEU A  21      -4.983 -16.612  -2.874  1.00  0.63           H  
ATOM    320 3HD2 LEU A  21      -3.704 -16.706  -1.657  1.00  0.63           H  
ATOM    321  N   SER A  22       0.548 -18.558  -4.195  1.00  0.62           N  
ATOM    322  CA  SER A  22       1.861 -18.369  -3.574  1.00  0.62           C  
ATOM    323  C   SER A  22       2.742 -17.460  -4.438  1.00  0.62           C  
ATOM    324  O   SER A  22       3.701 -16.859  -3.955  1.00  0.62           O  
ATOM    325  CB  SER A  22       2.583 -19.693  -3.451  1.00  0.62           C  
ATOM    326  OG  SER A  22       1.855 -20.591  -2.678  1.00  0.62           O  
ATOM    327  H   SER A  22       0.303 -19.517  -4.468  1.00  0.62           H  
ATOM    328  HA  SER A  22       1.727 -17.914  -2.593  1.00  0.62           H  
ATOM    329 1HB  SER A  22       2.768 -20.109  -4.436  1.00  0.62           H  
ATOM    330 2HB  SER A  22       3.550 -19.522  -2.987  1.00  0.62           H  
ATOM    331  HG  SER A  22       1.243 -21.009  -3.345  1.00  0.62           H  
ATOM    332  N   LEU A  23       2.396 -17.350  -5.723  1.00  0.61           N  
ATOM    333  CA  LEU A  23       3.120 -16.554  -6.693  1.00  0.61           C  
ATOM    334  C   LEU A  23       2.710 -15.084  -6.623  1.00  0.61           C  
ATOM    335  O   LEU A  23       3.222 -14.261  -7.384  1.00  0.61           O  
ATOM    336  CB  LEU A  23       2.792 -17.055  -8.094  1.00  0.61           C  
ATOM    337  CG  LEU A  23       3.192 -18.461  -8.439  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       2.615 -18.794  -9.818  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       4.700 -18.571  -8.428  1.00  0.61           C  
ATOM    340  H   LEU A  23       1.578 -17.864  -6.060  1.00  0.61           H  
ATOM    341  HA  LEU A  23       4.188 -16.639  -6.501  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       1.713 -16.977  -8.243  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       3.287 -16.402  -8.803  1.00  0.61           H  
ATOM    344  HG  LEU A  23       2.767 -19.157  -7.709  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       2.880 -19.815 -10.089  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       1.525 -18.699  -9.779  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       3.013 -18.104 -10.559  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       4.992 -19.589  -8.683  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       5.118 -17.879  -9.161  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       5.079 -18.321  -7.437  1.00  0.61           H  
ATOM    351  N   ALA A  24       1.783 -14.748  -5.718  1.00  0.60           N  
ATOM    352  CA  ALA A  24       1.264 -13.393  -5.583  1.00  0.60           C  
ATOM    353  C   ALA A  24       2.347 -12.369  -5.308  1.00  0.60           C  
ATOM    354  O   ALA A  24       2.243 -11.241  -5.791  1.00  0.60           O  
ATOM    355  CB  ALA A  24       0.244 -13.338  -4.462  1.00  0.60           C  
ATOM    356  H   ALA A  24       1.382 -15.462  -5.112  1.00  0.60           H  
ATOM    357  HA  ALA A  24       0.787 -13.123  -6.518  1.00  0.60           H  
ATOM    358 1HB  ALA A  24      -0.158 -12.331  -4.397  1.00  0.60           H  
ATOM    359 2HB  ALA A  24      -0.568 -14.031  -4.673  1.00  0.60           H  
ATOM    360 3HB  ALA A  24       0.718 -13.607  -3.523  1.00  0.60           H  
ATOM    361  N   GLU A  25       3.388 -12.724  -4.549  1.00  0.59           N  
ATOM    362  CA  GLU A  25       4.439 -11.744  -4.285  1.00  0.59           C  
ATOM    363  C   GLU A  25       5.233 -11.456  -5.553  1.00  0.59           C  
ATOM    364  O   GLU A  25       5.642 -10.320  -5.800  1.00  0.59           O  
ATOM    365  CB  GLU A  25       5.372 -12.211  -3.169  1.00  0.59           C  
ATOM    366  CG  GLU A  25       4.715 -12.244  -1.802  1.00  0.59           C  
ATOM    367  CD  GLU A  25       4.196 -10.893  -1.392  1.00  0.59           C  
ATOM    368  OE1 GLU A  25       4.931  -9.933  -1.463  1.00  0.59           O  
ATOM    369  OE2 GLU A  25       3.051 -10.824  -0.992  1.00  0.59           O  
ATOM    370  H   GLU A  25       3.444 -13.662  -4.171  1.00  0.59           H  
ATOM    371  HA  GLU A  25       3.969 -10.814  -3.965  1.00  0.59           H  
ATOM    372 1HB  GLU A  25       5.737 -13.214  -3.397  1.00  0.59           H  
ATOM    373 2HB  GLU A  25       6.236 -11.549  -3.116  1.00  0.59           H  
ATOM    374 1HG  GLU A  25       3.883 -12.950  -1.829  1.00  0.59           H  
ATOM    375 2HG  GLU A  25       5.436 -12.596  -1.067  1.00  0.59           H  
ATOM    376  N   GLN A  26       5.439 -12.486  -6.375  1.00  0.59           N  
ATOM    377  CA  GLN A  26       6.167 -12.298  -7.620  1.00  0.59           C  
ATOM    378  C   GLN A  26       5.279 -11.459  -8.533  1.00  0.59           C  
ATOM    379  O   GLN A  26       5.752 -10.559  -9.232  1.00  0.59           O  
ATOM    380  CB  GLN A  26       6.540 -13.644  -8.241  1.00  0.59           C  
ATOM    381  CG  GLN A  26       7.561 -14.430  -7.428  1.00  0.59           C  
ATOM    382  CD  GLN A  26       7.887 -15.785  -8.035  1.00  0.59           C  
ATOM    383  OE1 GLN A  26       7.147 -16.310  -8.866  1.00  0.59           O  
ATOM    384  NE2 GLN A  26       9.007 -16.363  -7.614  1.00  0.59           N  
ATOM    385  H   GLN A  26       5.069 -13.397  -6.140  1.00  0.59           H  
ATOM    386  HA  GLN A  26       7.080 -11.740  -7.419  1.00  0.59           H  
ATOM    387 1HB  GLN A  26       5.642 -14.257  -8.344  1.00  0.59           H  
ATOM    388 2HB  GLN A  26       6.942 -13.485  -9.241  1.00  0.59           H  
ATOM    389 1HG  GLN A  26       8.481 -13.850  -7.367  1.00  0.59           H  
ATOM    390 2HG  GLN A  26       7.154 -14.593  -6.428  1.00  0.59           H  
ATOM    391 1HE2 GLN A  26       9.276 -17.257  -7.975  1.00  0.59           H  
ATOM    392 2HE2 GLN A  26       9.582 -15.905  -6.936  1.00  0.59           H  
ATOM    393  N   GLY A  27       3.969 -11.726  -8.462  1.00  0.58           N  
ATOM    394  CA  GLY A  27       2.957 -11.003  -9.213  1.00  0.58           C  
ATOM    395  C   GLY A  27       3.077  -9.536  -8.883  1.00  0.58           C  
ATOM    396  O   GLY A  27       3.223  -8.698  -9.773  1.00  0.58           O  
ATOM    397  H   GLY A  27       3.661 -12.498  -7.874  1.00  0.58           H  
ATOM    398 1HA  GLY A  27       3.078 -11.173 -10.283  1.00  0.58           H  
ATOM    399 2HA  GLY A  27       1.974 -11.358  -8.916  1.00  0.58           H  
ATOM    400  N   ARG A  28       3.049  -9.229  -7.588  1.00  0.58           N  
ATOM    401  CA  ARG A  28       3.168  -7.869  -7.111  1.00  0.58           C  
ATOM    402  C   ARG A  28       4.419  -7.203  -7.657  1.00  0.58           C  
ATOM    403  O   ARG A  28       4.342  -6.099  -8.193  1.00  0.58           O  
ATOM    404  CB  ARG A  28       3.193  -7.852  -5.586  1.00  0.58           C  
ATOM    405  CG  ARG A  28       3.384  -6.484  -4.970  1.00  0.58           C  
ATOM    406  CD  ARG A  28       3.398  -6.495  -3.459  1.00  0.58           C  
ATOM    407  NE  ARG A  28       4.516  -7.271  -2.862  1.00  0.58           N  
ATOM    408  CZ  ARG A  28       5.797  -6.852  -2.733  1.00  0.58           C  
ATOM    409  NH1 ARG A  28       6.194  -5.675  -3.171  1.00  0.58           N  
ATOM    410  NH2 ARG A  28       6.653  -7.658  -2.141  1.00  0.58           N  
ATOM    411  H   ARG A  28       2.919  -9.980  -6.914  1.00  0.58           H  
ATOM    412  HA  ARG A  28       2.299  -7.307  -7.451  1.00  0.58           H  
ATOM    413 1HB  ARG A  28       2.267  -8.275  -5.201  1.00  0.58           H  
ATOM    414 2HB  ARG A  28       4.004  -8.481  -5.230  1.00  0.58           H  
ATOM    415 1HG  ARG A  28       4.344  -6.086  -5.303  1.00  0.58           H  
ATOM    416 2HG  ARG A  28       2.599  -5.827  -5.303  1.00  0.58           H  
ATOM    417 1HD  ARG A  28       3.482  -5.464  -3.110  1.00  0.58           H  
ATOM    418 2HD  ARG A  28       2.463  -6.921  -3.098  1.00  0.58           H  
ATOM    419  HE  ARG A  28       4.317  -8.205  -2.468  1.00  0.58           H  
ATOM    420 1HH1 ARG A  28       5.540  -5.044  -3.648  1.00  0.58           H  
ATOM    421 2HH1 ARG A  28       7.152  -5.391  -3.064  1.00  0.58           H  
ATOM    422 1HH2 ARG A  28       6.305  -8.567  -1.803  1.00  0.58           H  
ATOM    423 2HH2 ARG A  28       7.613  -7.388  -2.019  1.00  0.58           H  
ATOM    424  N   LYS A  29       5.563  -7.886  -7.593  1.00  0.58           N  
ATOM    425  CA  LYS A  29       6.793  -7.286  -8.095  1.00  0.58           C  
ATOM    426  C   LYS A  29       6.720  -6.993  -9.600  1.00  0.58           C  
ATOM    427  O   LYS A  29       7.205  -5.955 -10.063  1.00  0.58           O  
ATOM    428  CB  LYS A  29       7.979  -8.202  -7.789  1.00  0.58           C  
ATOM    429  CG  LYS A  29       8.343  -8.268  -6.307  1.00  0.58           C  
ATOM    430  CD  LYS A  29       9.495  -9.229  -6.054  1.00  0.58           C  
ATOM    431  CE  LYS A  29       9.830  -9.309  -4.575  1.00  0.58           C  
ATOM    432  NZ  LYS A  29      10.929 -10.277  -4.308  1.00  0.58           N  
ATOM    433  H   LYS A  29       5.587  -8.809  -7.153  1.00  0.58           H  
ATOM    434  HA  LYS A  29       6.944  -6.337  -7.577  1.00  0.58           H  
ATOM    435 1HB  LYS A  29       7.745  -9.214  -8.121  1.00  0.58           H  
ATOM    436 2HB  LYS A  29       8.853  -7.867  -8.344  1.00  0.58           H  
ATOM    437 1HG  LYS A  29       8.624  -7.273  -5.961  1.00  0.58           H  
ATOM    438 2HG  LYS A  29       7.474  -8.594  -5.738  1.00  0.58           H  
ATOM    439 1HD  LYS A  29       9.214 -10.223  -6.407  1.00  0.58           H  
ATOM    440 2HD  LYS A  29      10.376  -8.901  -6.604  1.00  0.58           H  
ATOM    441 1HE  LYS A  29      10.133  -8.324  -4.225  1.00  0.58           H  
ATOM    442 2HE  LYS A  29       8.939  -9.622  -4.026  1.00  0.58           H  
ATOM    443 1HZ  LYS A  29      11.124 -10.305  -3.317  1.00  0.58           H  
ATOM    444 2HZ  LYS A  29      10.648 -11.195  -4.621  1.00  0.58           H  
ATOM    445 3HZ  LYS A  29      11.760  -9.990  -4.805  1.00  0.58           H  
ATOM    446  N   GLN A  30       6.092  -7.884 -10.375  1.00  0.58           N  
ATOM    447  CA  GLN A  30       5.980  -7.656 -11.814  1.00  0.58           C  
ATOM    448  C   GLN A  30       5.019  -6.511 -12.127  1.00  0.58           C  
ATOM    449  O   GLN A  30       5.258  -5.724 -13.051  1.00  0.58           O  
ATOM    450  CB  GLN A  30       5.524  -8.931 -12.529  1.00  0.58           C  
ATOM    451  CG  GLN A  30       6.546 -10.063 -12.544  1.00  0.58           C  
ATOM    452  CD  GLN A  30       7.810  -9.689 -13.294  1.00  0.58           C  
ATOM    453  OE1 GLN A  30       7.751  -9.126 -14.394  1.00  0.58           O  
ATOM    454  NE2 GLN A  30       8.966 -10.001 -12.713  1.00  0.58           N  
ATOM    455  H   GLN A  30       5.716  -8.740  -9.961  1.00  0.58           H  
ATOM    456  HA  GLN A  30       6.963  -7.383 -12.193  1.00  0.58           H  
ATOM    457 1HB  GLN A  30       4.625  -9.313 -12.034  1.00  0.58           H  
ATOM    458 2HB  GLN A  30       5.254  -8.701 -13.555  1.00  0.58           H  
ATOM    459 1HG  GLN A  30       6.818 -10.297 -11.517  1.00  0.58           H  
ATOM    460 2HG  GLN A  30       6.099 -10.943 -13.019  1.00  0.58           H  
ATOM    461 1HE2 GLN A  30       9.831  -9.780 -13.166  1.00  0.58           H  
ATOM    462 2HE2 GLN A  30       8.968 -10.461 -11.826  1.00  0.58           H  
ATOM    463  N   ILE A  31       3.961  -6.385 -11.327  1.00  0.58           N  
ATOM    464  CA  ILE A  31       2.982  -5.326 -11.510  1.00  0.58           C  
ATOM    465  C   ILE A  31       3.612  -3.986 -11.164  1.00  0.58           C  
ATOM    466  O   ILE A  31       3.485  -3.034 -11.932  1.00  0.58           O  
ATOM    467  CB  ILE A  31       1.723  -5.585 -10.664  1.00  0.58           C  
ATOM    468  CG1 ILE A  31       1.003  -6.871 -11.220  1.00  0.58           C  
ATOM    469  CG2 ILE A  31       0.777  -4.349 -10.701  1.00  0.58           C  
ATOM    470  CD1 ILE A  31      -0.104  -7.448 -10.316  1.00  0.58           C  
ATOM    471  H   ILE A  31       3.817  -7.073 -10.585  1.00  0.58           H  
ATOM    472  HA  ILE A  31       2.684  -5.305 -12.557  1.00  0.58           H  
ATOM    473  HB  ILE A  31       2.019  -5.789  -9.633  1.00  0.58           H  
ATOM    474 1HG1 ILE A  31       0.587  -6.629 -12.176  1.00  0.58           H  
ATOM    475 2HG1 ILE A  31       1.749  -7.641 -11.375  1.00  0.58           H  
ATOM    476 1HG2 ILE A  31      -0.109  -4.546 -10.096  1.00  0.58           H  
ATOM    477 2HG2 ILE A  31       1.299  -3.473 -10.302  1.00  0.58           H  
ATOM    478 3HG2 ILE A  31       0.474  -4.150 -11.732  1.00  0.58           H  
ATOM    479 1HD1 ILE A  31      -0.538  -8.337 -10.778  1.00  0.58           H  
ATOM    480 2HD1 ILE A  31       0.327  -7.722  -9.352  1.00  0.58           H  
ATOM    481 3HD1 ILE A  31      -0.885  -6.704 -10.164  1.00  0.58           H  
ATOM    482  N   GLU A  32       4.321  -3.916 -10.030  1.00  0.59           N  
ATOM    483  CA  GLU A  32       4.981  -2.677  -9.622  1.00  0.59           C  
ATOM    484  C   GLU A  32       6.019  -2.273 -10.670  1.00  0.59           C  
ATOM    485  O   GLU A  32       6.151  -1.091 -10.997  1.00  0.59           O  
ATOM    486  CB  GLU A  32       5.660  -2.850  -8.256  1.00  0.59           C  
ATOM    487  CG  GLU A  32       4.708  -2.989  -7.044  1.00  0.59           C  
ATOM    488  CD  GLU A  32       5.458  -3.367  -5.783  1.00  0.59           C  
ATOM    489  OE1 GLU A  32       6.653  -3.507  -5.854  1.00  0.59           O  
ATOM    490  OE2 GLU A  32       4.849  -3.535  -4.738  1.00  0.59           O  
ATOM    491  H   GLU A  32       4.393  -4.739  -9.433  1.00  0.59           H  
ATOM    492  HA  GLU A  32       4.230  -1.887  -9.553  1.00  0.59           H  
ATOM    493 1HB  GLU A  32       6.284  -3.747  -8.284  1.00  0.59           H  
ATOM    494 2HB  GLU A  32       6.317  -2.001  -8.072  1.00  0.59           H  
ATOM    495 1HG  GLU A  32       4.188  -2.042  -6.884  1.00  0.59           H  
ATOM    496 2HG  GLU A  32       3.962  -3.748  -7.263  1.00  0.59           H  
ATOM    497  N   TRP A  33       6.739  -3.255 -11.228  1.00  0.60           N  
ATOM    498  CA  TRP A  33       7.714  -2.942 -12.258  1.00  0.60           C  
ATOM    499  C   TRP A  33       6.985  -2.317 -13.433  1.00  0.60           C  
ATOM    500  O   TRP A  33       7.375  -1.255 -13.925  1.00  0.60           O  
ATOM    501  CB  TRP A  33       8.439  -4.205 -12.732  1.00  0.60           C  
ATOM    502  CG  TRP A  33       9.517  -3.963 -13.751  1.00  0.60           C  
ATOM    503  CD1 TRP A  33      10.827  -3.697 -13.487  1.00  0.60           C  
ATOM    504  CD2 TRP A  33       9.387  -3.943 -15.197  1.00  0.60           C  
ATOM    505  NE1 TRP A  33      11.523  -3.530 -14.659  1.00  0.60           N  
ATOM    506  CE2 TRP A  33      10.658  -3.674 -15.715  1.00  0.60           C  
ATOM    507  CE3 TRP A  33       8.316  -4.127 -16.078  1.00  0.60           C  
ATOM    508  CZ2 TRP A  33      10.889  -3.581 -17.078  1.00  0.60           C  
ATOM    509  CZ3 TRP A  33       8.547  -4.023 -17.441  1.00  0.60           C  
ATOM    510  CH2 TRP A  33       9.800  -3.759 -17.928  1.00  0.60           C  
ATOM    511  H   TRP A  33       6.637  -4.221 -10.913  1.00  0.60           H  
ATOM    512  HA  TRP A  33       8.434  -2.233 -11.860  1.00  0.60           H  
ATOM    513 1HB  TRP A  33       8.880  -4.711 -11.873  1.00  0.60           H  
ATOM    514 2HB  TRP A  33       7.715  -4.893 -13.165  1.00  0.60           H  
ATOM    515  HD1 TRP A  33      11.260  -3.635 -12.490  1.00  0.60           H  
ATOM    516  HE1 TRP A  33      12.511  -3.332 -14.733  1.00  0.60           H  
ATOM    517  HE3 TRP A  33       7.320  -4.342 -15.701  1.00  0.60           H  
ATOM    518  HZ2 TRP A  33      11.877  -3.367 -17.485  1.00  0.60           H  
ATOM    519  HZ3 TRP A  33       7.708  -4.158 -18.120  1.00  0.60           H  
ATOM    520  HH2 TRP A  33       9.946  -3.684 -19.005  1.00  0.60           H  
ATOM    521  N   ALA A  34       5.879  -2.941 -13.846  1.00  0.62           N  
ATOM    522  CA  ALA A  34       5.130  -2.411 -14.961  1.00  0.62           C  
ATOM    523  C   ALA A  34       4.663  -0.997 -14.656  1.00  0.62           C  
ATOM    524  O   ALA A  34       4.807  -0.129 -15.504  1.00  0.62           O  
ATOM    525  CB  ALA A  34       3.949  -3.312 -15.280  1.00  0.62           C  
ATOM    526  H   ALA A  34       5.580  -3.812 -13.407  1.00  0.62           H  
ATOM    527  HA  ALA A  34       5.786  -2.372 -15.829  1.00  0.62           H  
ATOM    528 1HB  ALA A  34       3.407  -2.929 -16.130  1.00  0.62           H  
ATOM    529 2HB  ALA A  34       4.315  -4.308 -15.506  1.00  0.62           H  
ATOM    530 3HB  ALA A  34       3.287  -3.364 -14.424  1.00  0.62           H  
ATOM    531  N   GLU A  35       4.249  -0.712 -13.415  1.00  0.64           N  
ATOM    532  CA  GLU A  35       3.799   0.643 -13.106  1.00  0.64           C  
ATOM    533  C   GLU A  35       4.919   1.660 -13.328  1.00  0.64           C  
ATOM    534  O   GLU A  35       4.687   2.745 -13.868  1.00  0.64           O  
ATOM    535  CB  GLU A  35       3.320   0.770 -11.655  1.00  0.64           C  
ATOM    536  CG  GLU A  35       2.035   0.073 -11.329  1.00  0.64           C  
ATOM    537  CD  GLU A  35       1.565   0.347  -9.944  1.00  0.64           C  
ATOM    538  OE1 GLU A  35       2.272   1.006  -9.216  1.00  0.64           O  
ATOM    539  OE2 GLU A  35       0.491  -0.086  -9.610  1.00  0.64           O  
ATOM    540  H   GLU A  35       4.174  -1.457 -12.724  1.00  0.64           H  
ATOM    541  HA  GLU A  35       2.971   0.891 -13.767  1.00  0.64           H  
ATOM    542 1HB  GLU A  35       4.077   0.360 -10.997  1.00  0.64           H  
ATOM    543 2HB  GLU A  35       3.222   1.814 -11.401  1.00  0.64           H  
ATOM    544 1HG  GLU A  35       1.293   0.387 -12.022  1.00  0.64           H  
ATOM    545 2HG  GLU A  35       2.181  -0.990 -11.443  1.00  0.64           H  
ATOM    546  N   LEU A  36       6.158   1.285 -13.002  1.00  0.65           N  
ATOM    547  CA  LEU A  36       7.293   2.193 -13.174  1.00  0.65           C  
ATOM    548  C   LEU A  36       7.473   2.558 -14.641  1.00  0.65           C  
ATOM    549  O   LEU A  36       7.872   3.676 -14.977  1.00  0.65           O  
ATOM    550  CB  LEU A  36       8.593   1.543 -12.693  1.00  0.65           C  
ATOM    551  CG  LEU A  36       8.708   1.274 -11.208  1.00  0.65           C  
ATOM    552  CD1 LEU A  36       9.981   0.479 -10.956  1.00  0.65           C  
ATOM    553  CD2 LEU A  36       8.706   2.588 -10.451  1.00  0.65           C  
ATOM    554  H   LEU A  36       6.295   0.367 -12.566  1.00  0.65           H  
ATOM    555  HA  LEU A  36       7.103   3.101 -12.604  1.00  0.65           H  
ATOM    556 1HB  LEU A  36       8.725   0.603 -13.209  1.00  0.65           H  
ATOM    557 2HB  LEU A  36       9.419   2.192 -12.975  1.00  0.65           H  
ATOM    558  HG  LEU A  36       7.865   0.672 -10.884  1.00  0.65           H  
ATOM    559 1HD1 LEU A  36      10.070   0.262  -9.892  1.00  0.65           H  
ATOM    560 2HD1 LEU A  36       9.942  -0.453 -11.515  1.00  0.65           H  
ATOM    561 3HD1 LEU A  36      10.841   1.059 -11.282  1.00  0.65           H  
ATOM    562 1HD2 LEU A  36       8.784   2.389  -9.382  1.00  0.65           H  
ATOM    563 2HD2 LEU A  36       9.552   3.196 -10.772  1.00  0.65           H  
ATOM    564 3HD2 LEU A  36       7.777   3.121 -10.654  1.00  0.65           H  
ATOM    565  N   HIS A  37       7.152   1.609 -15.511  1.00  0.67           N  
ATOM    566  CA  HIS A  37       7.287   1.779 -16.949  1.00  0.67           C  
ATOM    567  C   HIS A  37       5.972   2.109 -17.659  1.00  0.67           C  
ATOM    568  O   HIS A  37       5.901   2.068 -18.892  1.00  0.67           O  
ATOM    569  CB  HIS A  37       7.924   0.525 -17.526  1.00  0.67           C  
ATOM    570  CG  HIS A  37       9.331   0.361 -17.061  1.00  0.67           C  
ATOM    571  ND1 HIS A  37      10.381   1.062 -17.618  1.00  0.67           N  
ATOM    572  CD2 HIS A  37       9.858  -0.368 -16.063  1.00  0.67           C  
ATOM    573  CE1 HIS A  37      11.497   0.746 -16.991  1.00  0.67           C  
ATOM    574  NE2 HIS A  37      11.209  -0.116 -16.043  1.00  0.67           N  
ATOM    575  H   HIS A  37       6.836   0.704 -15.141  1.00  0.67           H  
ATOM    576  HA  HIS A  37       7.968   2.606 -17.142  1.00  0.67           H  
ATOM    577 1HB  HIS A  37       7.348  -0.355 -17.209  1.00  0.67           H  
ATOM    578 2HB  HIS A  37       7.910   0.564 -18.613  1.00  0.67           H  
ATOM    579  HD2 HIS A  37       9.320  -1.025 -15.398  1.00  0.67           H  
ATOM    580  HE1 HIS A  37      12.488   1.139 -17.214  1.00  0.67           H  
ATOM    581  HE2 HIS A  37      11.867  -0.525 -15.397  1.00  0.67           H  
ATOM    582  N   MET A  38       4.944   2.465 -16.884  1.00  0.68           N  
ATOM    583  CA  MET A  38       3.647   2.847 -17.428  1.00  0.68           C  
ATOM    584  C   MET A  38       3.152   4.116 -16.713  1.00  0.68           C  
ATOM    585  O   MET A  38       2.104   4.091 -16.052  1.00  0.68           O  
ATOM    586  CB  MET A  38       2.646   1.712 -17.225  1.00  0.68           C  
ATOM    587  CG  MET A  38       3.027   0.425 -17.929  1.00  0.68           C  
ATOM    588  SD  MET A  38       1.930  -0.910 -17.622  1.00  0.68           S  
ATOM    589  CE  MET A  38       0.654  -0.544 -18.743  1.00  0.68           C  
ATOM    590  H   MET A  38       5.054   2.480 -15.870  1.00  0.68           H  
ATOM    591  HA  MET A  38       3.746   3.046 -18.491  1.00  0.68           H  
ATOM    592 1HB  MET A  38       2.559   1.496 -16.162  1.00  0.68           H  
ATOM    593 2HB  MET A  38       1.661   2.021 -17.582  1.00  0.68           H  
ATOM    594 1HG  MET A  38       3.033   0.615 -18.991  1.00  0.68           H  
ATOM    595 2HG  MET A  38       4.007   0.124 -17.656  1.00  0.68           H  
ATOM    596 1HE  MET A  38      -0.141  -1.269 -18.633  1.00  0.68           H  
ATOM    597 2HE  MET A  38       0.291   0.431 -18.550  1.00  0.68           H  
ATOM    598 3HE  MET A  38       1.050  -0.579 -19.753  1.00  0.68           H  
ATOM    599  N   PRO A  39       3.902   5.232 -16.786  1.00  0.68           N  
ATOM    600  CA  PRO A  39       3.616   6.452 -16.078  1.00  0.68           C  
ATOM    601  C   PRO A  39       2.337   7.162 -16.521  1.00  0.68           C  
ATOM    602  O   PRO A  39       1.786   7.950 -15.756  1.00  0.68           O  
ATOM    603  CB  PRO A  39       4.833   7.312 -16.397  1.00  0.68           C  
ATOM    604  CG  PRO A  39       5.347   6.775 -17.726  1.00  0.68           C  
ATOM    605  CD  PRO A  39       5.091   5.310 -17.667  1.00  0.68           C  
ATOM    606  HA  PRO A  39       3.586   6.227 -15.004  1.00  0.68           H  
ATOM    607 1HB  PRO A  39       4.512   8.352 -16.421  1.00  0.68           H  
ATOM    608 2HB  PRO A  39       5.576   7.222 -15.590  1.00  0.68           H  
ATOM    609 1HG  PRO A  39       4.808   7.250 -18.560  1.00  0.68           H  
ATOM    610 2HG  PRO A  39       6.414   7.015 -17.858  1.00  0.68           H  
ATOM    611 1HD  PRO A  39       4.885   4.922 -18.674  1.00  0.68           H  
ATOM    612 2HD  PRO A  39       5.964   4.849 -17.196  1.00  0.68           H  
ATOM    613  N   ALA A  40       1.834   6.911 -17.738  1.00  0.68           N  
ATOM    614  CA  ALA A  40       0.622   7.623 -18.124  1.00  0.68           C  
ATOM    615  C   ALA A  40      -0.536   7.048 -17.308  1.00  0.68           C  
ATOM    616  O   ALA A  40      -1.333   7.805 -16.744  1.00  0.68           O  
ATOM    617  CB  ALA A  40       0.416   7.564 -19.622  1.00  0.68           C  
ATOM    618  H   ALA A  40       2.231   6.228 -18.389  1.00  0.68           H  
ATOM    619  HA  ALA A  40       0.733   8.670 -17.846  1.00  0.68           H  
ATOM    620 1HB  ALA A  40      -0.480   8.115 -19.891  1.00  0.68           H  
ATOM    621 2HB  ALA A  40       1.275   8.003 -20.118  1.00  0.68           H  
ATOM    622 3HB  ALA A  40       0.314   6.545 -19.934  1.00  0.68           H  
ATOM    623  N   LEU A  41      -0.581   5.711 -17.149  1.00  0.67           N  
ATOM    624  CA  LEU A  41      -1.591   5.132 -16.274  1.00  0.67           C  
ATOM    625  C   LEU A  41      -1.390   5.597 -14.860  1.00  0.67           C  
ATOM    626  O   LEU A  41      -2.366   5.784 -14.145  1.00  0.67           O  
ATOM    627  CB  LEU A  41      -1.658   3.597 -16.275  1.00  0.67           C  
ATOM    628  CG  LEU A  41      -2.283   2.910 -17.464  1.00  0.67           C  
ATOM    629  CD1 LEU A  41      -2.140   1.446 -17.278  1.00  0.67           C  
ATOM    630  CD2 LEU A  41      -3.777   3.277 -17.522  1.00  0.67           C  
ATOM    631  H   LEU A  41       0.057   5.107 -17.674  1.00  0.67           H  
ATOM    632  HA  LEU A  41      -2.561   5.484 -16.610  1.00  0.67           H  
ATOM    633 1HB  LEU A  41      -0.631   3.225 -16.201  1.00  0.67           H  
ATOM    634 2HB  LEU A  41      -2.198   3.275 -15.383  1.00  0.67           H  
ATOM    635  HG  LEU A  41      -1.764   3.202 -18.379  1.00  0.67           H  
ATOM    636 1HD1 LEU A  41      -2.547   0.914 -18.088  1.00  0.67           H  
ATOM    637 2HD1 LEU A  41      -1.107   1.213 -17.178  1.00  0.67           H  
ATOM    638 3HD1 LEU A  41      -2.665   1.170 -16.382  1.00  0.67           H  
ATOM    639 1HD2 LEU A  41      -4.241   2.775 -18.343  1.00  0.67           H  
ATOM    640 2HD2 LEU A  41      -4.258   2.964 -16.595  1.00  0.67           H  
ATOM    641 3HD2 LEU A  41      -3.882   4.345 -17.637  1.00  0.67           H  
ATOM    642  N   MET A  42      -0.142   5.793 -14.423  1.00  0.67           N  
ATOM    643  CA  MET A  42       0.038   6.275 -13.057  1.00  0.67           C  
ATOM    644  C   MET A  42      -0.551   7.683 -12.901  1.00  0.67           C  
ATOM    645  O   MET A  42      -1.178   7.996 -11.883  1.00  0.67           O  
ATOM    646  CB  MET A  42       1.509   6.245 -12.669  1.00  0.67           C  
ATOM    647  CG  MET A  42       2.062   4.857 -12.600  1.00  0.67           C  
ATOM    648  SD  MET A  42       1.187   3.873 -11.391  1.00  0.67           S  
ATOM    649  CE  MET A  42       0.023   3.022 -12.434  1.00  0.67           C  
ATOM    650  H   MET A  42       0.656   5.575 -15.027  1.00  0.67           H  
ATOM    651  HA  MET A  42      -0.505   5.612 -12.387  1.00  0.67           H  
ATOM    652 1HB  MET A  42       2.081   6.824 -13.381  1.00  0.67           H  
ATOM    653 2HB  MET A  42       1.636   6.712 -11.695  1.00  0.67           H  
ATOM    654 1HG  MET A  42       1.966   4.374 -13.571  1.00  0.67           H  
ATOM    655 2HG  MET A  42       3.121   4.877 -12.338  1.00  0.67           H  
ATOM    656 1HE  MET A  42      -0.580   2.344 -11.829  1.00  0.67           H  
ATOM    657 2HE  MET A  42      -0.623   3.735 -12.924  1.00  0.67           H  
ATOM    658 3HE  MET A  42       0.572   2.458 -13.182  1.00  0.67           H  
ATOM    659  N   GLU A  43      -0.429   8.526 -13.931  1.00  0.66           N  
ATOM    660  CA  GLU A  43      -1.030   9.854 -13.826  1.00  0.66           C  
ATOM    661  C   GLU A  43      -2.558   9.730 -13.780  1.00  0.66           C  
ATOM    662  O   GLU A  43      -3.228  10.419 -12.998  1.00  0.66           O  
ATOM    663  CB  GLU A  43      -0.583  10.755 -14.986  1.00  0.66           C  
ATOM    664  CG  GLU A  43       0.900  11.197 -14.937  1.00  0.66           C  
ATOM    665  CD  GLU A  43       1.236  12.065 -13.731  1.00  0.66           C  
ATOM    666  OE1 GLU A  43       0.561  13.040 -13.513  1.00  0.66           O  
ATOM    667  OE2 GLU A  43       2.169  11.739 -13.015  1.00  0.66           O  
ATOM    668  H   GLU A  43       0.112   8.258 -14.756  1.00  0.66           H  
ATOM    669  HA  GLU A  43      -0.703  10.309 -12.897  1.00  0.66           H  
ATOM    670 1HB  GLU A  43      -0.736  10.227 -15.927  1.00  0.66           H  
ATOM    671 2HB  GLU A  43      -1.204  11.650 -15.012  1.00  0.66           H  
ATOM    672 1HG  GLU A  43       1.525  10.309 -14.905  1.00  0.66           H  
ATOM    673 2HG  GLU A  43       1.138  11.737 -15.852  1.00  0.66           H  
ATOM    674  N   ILE A  44      -3.105   8.797 -14.560  1.00  0.65           N  
ATOM    675  CA  ILE A  44      -4.541   8.565 -14.562  1.00  0.65           C  
ATOM    676  C   ILE A  44      -4.994   8.034 -13.218  1.00  0.65           C  
ATOM    677  O   ILE A  44      -6.011   8.480 -12.700  1.00  0.65           O  
ATOM    678  CB  ILE A  44      -4.982   7.626 -15.687  1.00  0.65           C  
ATOM    679  CG1 ILE A  44      -4.781   8.310 -17.007  1.00  0.65           C  
ATOM    680  CG2 ILE A  44      -6.445   7.221 -15.510  1.00  0.65           C  
ATOM    681  CD1 ILE A  44      -4.936   7.406 -18.140  1.00  0.65           C  
ATOM    682  H   ILE A  44      -2.501   8.267 -15.193  1.00  0.65           H  
ATOM    683  HA  ILE A  44      -5.036   9.519 -14.729  1.00  0.65           H  
ATOM    684  HB  ILE A  44      -4.360   6.736 -15.674  1.00  0.65           H  
ATOM    685 1HG1 ILE A  44      -5.499   9.120 -17.105  1.00  0.65           H  
ATOM    686 2HG1 ILE A  44      -3.774   8.731 -17.038  1.00  0.65           H  
ATOM    687 1HG2 ILE A  44      -6.739   6.552 -16.314  1.00  0.65           H  
ATOM    688 2HG2 ILE A  44      -6.571   6.714 -14.553  1.00  0.65           H  
ATOM    689 3HG2 ILE A  44      -7.074   8.108 -15.530  1.00  0.65           H  
ATOM    690 1HD1 ILE A  44      -4.770   7.957 -19.058  1.00  0.65           H  
ATOM    691 2HD1 ILE A  44      -4.211   6.627 -18.036  1.00  0.65           H  
ATOM    692 3HD1 ILE A  44      -5.931   6.977 -18.144  1.00  0.65           H  
ATOM    693  N   ARG A  45      -4.240   7.089 -12.658  1.00  0.65           N  
ATOM    694  CA  ARG A  45      -4.531   6.482 -11.370  1.00  0.65           C  
ATOM    695  C   ARG A  45      -4.634   7.539 -10.293  1.00  0.65           C  
ATOM    696  O   ARG A  45      -5.582   7.529  -9.507  1.00  0.65           O  
ATOM    697  CB  ARG A  45      -3.450   5.477 -10.989  1.00  0.65           C  
ATOM    698  CG  ARG A  45      -3.704   4.737  -9.692  1.00  0.65           C  
ATOM    699  CD  ARG A  45      -2.604   3.804  -9.337  1.00  0.65           C  
ATOM    700  NE  ARG A  45      -1.361   4.494  -9.025  1.00  0.65           N  
ATOM    701  CZ  ARG A  45      -1.085   5.090  -7.844  1.00  0.65           C  
ATOM    702  NH1 ARG A  45      -1.977   5.083  -6.878  1.00  0.65           N  
ATOM    703  NH2 ARG A  45       0.085   5.677  -7.649  1.00  0.65           N  
ATOM    704  H   ARG A  45      -3.423   6.767 -13.158  1.00  0.65           H  
ATOM    705  HA  ARG A  45      -5.486   5.965 -11.433  1.00  0.65           H  
ATOM    706 1HB  ARG A  45      -3.340   4.738 -11.786  1.00  0.65           H  
ATOM    707 2HB  ARG A  45      -2.497   5.990 -10.892  1.00  0.65           H  
ATOM    708 1HG  ARG A  45      -3.828   5.457  -8.881  1.00  0.65           H  
ATOM    709 2HG  ARG A  45      -4.604   4.156  -9.798  1.00  0.65           H  
ATOM    710 1HD  ARG A  45      -2.893   3.211  -8.469  1.00  0.65           H  
ATOM    711 2HD  ARG A  45      -2.419   3.139 -10.182  1.00  0.65           H  
ATOM    712  HE  ARG A  45      -0.647   4.518  -9.743  1.00  0.65           H  
ATOM    713 1HH1 ARG A  45      -2.872   4.634  -7.021  1.00  0.65           H  
ATOM    714 2HH1 ARG A  45      -1.768   5.526  -5.996  1.00  0.65           H  
ATOM    715 1HH2 ARG A  45       0.782   5.677  -8.381  1.00  0.65           H  
ATOM    716 2HH2 ARG A  45       0.287   6.116  -6.763  1.00  0.65           H  
ATOM    717  N   LYS A  46      -3.674   8.465 -10.257  1.00  0.65           N  
ATOM    718  CA  LYS A  46      -3.716   9.528  -9.266  1.00  0.65           C  
ATOM    719  C   LYS A  46      -4.961  10.401  -9.449  1.00  0.65           C  
ATOM    720  O   LYS A  46      -5.625  10.753  -8.468  1.00  0.65           O  
ATOM    721  CB  LYS A  46      -2.442  10.371  -9.346  1.00  0.65           C  
ATOM    722  CG  LYS A  46      -1.181   9.660  -8.822  1.00  0.65           C  
ATOM    723  CD  LYS A  46       0.017  10.606  -8.776  1.00  0.65           C  
ATOM    724  CE  LYS A  46       0.521  10.895 -10.184  1.00  0.65           C  
ATOM    725  NZ  LYS A  46       1.759  11.727 -10.201  1.00  0.65           N  
ATOM    726  H   LYS A  46      -2.898   8.419 -10.922  1.00  0.65           H  
ATOM    727  HA  LYS A  46      -3.768   9.073  -8.277  1.00  0.65           H  
ATOM    728 1HB  LYS A  46      -2.258  10.639 -10.393  1.00  0.65           H  
ATOM    729 2HB  LYS A  46      -2.575  11.294  -8.788  1.00  0.65           H  
ATOM    730 1HG  LYS A  46      -1.371   9.274  -7.822  1.00  0.65           H  
ATOM    731 2HG  LYS A  46      -0.947   8.820  -9.475  1.00  0.65           H  
ATOM    732 1HD  LYS A  46      -0.272  11.543  -8.302  1.00  0.65           H  
ATOM    733 2HD  LYS A  46       0.821  10.154  -8.198  1.00  0.65           H  
ATOM    734 1HE  LYS A  46       0.727   9.948 -10.685  1.00  0.65           H  
ATOM    735 2HE  LYS A  46      -0.258  11.421 -10.737  1.00  0.65           H  
ATOM    736 1HZ  LYS A  46       2.014  11.861 -11.196  1.00  0.65           H  
ATOM    737 2HZ  LYS A  46       1.588  12.619  -9.771  1.00  0.65           H  
ATOM    738 3HZ  LYS A  46       2.504  11.256  -9.721  1.00  0.65           H  
ATOM    739  N   ARG A  47      -5.318  10.702 -10.706  1.00  0.66           N  
ATOM    740  CA  ARG A  47      -6.511  11.503 -10.962  1.00  0.66           C  
ATOM    741  C   ARG A  47      -7.763  10.733 -10.539  1.00  0.66           C  
ATOM    742  O   ARG A  47      -8.667  11.286  -9.902  1.00  0.66           O  
ATOM    743  CB  ARG A  47      -6.592  11.855 -12.442  1.00  0.66           C  
ATOM    744  CG  ARG A  47      -5.536  12.858 -12.919  1.00  0.66           C  
ATOM    745  CD  ARG A  47      -5.565  13.043 -14.402  1.00  0.66           C  
ATOM    746  NE  ARG A  47      -4.552  13.991 -14.854  1.00  0.66           N  
ATOM    747  CZ  ARG A  47      -4.247  14.241 -16.146  1.00  0.66           C  
ATOM    748  NH1 ARG A  47      -4.877  13.607 -17.113  1.00  0.66           N  
ATOM    749  NH2 ARG A  47      -3.314  15.131 -16.439  1.00  0.66           N  
ATOM    750  H   ARG A  47      -4.735  10.402 -11.491  1.00  0.66           H  
ATOM    751  HA  ARG A  47      -6.447  12.422 -10.381  1.00  0.66           H  
ATOM    752 1HB  ARG A  47      -6.475  10.954 -13.036  1.00  0.66           H  
ATOM    753 2HB  ARG A  47      -7.574  12.268 -12.665  1.00  0.66           H  
ATOM    754 1HG  ARG A  47      -5.722  13.823 -12.452  1.00  0.66           H  
ATOM    755 2HG  ARG A  47      -4.547  12.506 -12.633  1.00  0.66           H  
ATOM    756 1HD  ARG A  47      -5.369  12.083 -14.883  1.00  0.66           H  
ATOM    757 2HD  ARG A  47      -6.541  13.412 -14.707  1.00  0.66           H  
ATOM    758  HE  ARG A  47      -4.039  14.500 -14.145  1.00  0.66           H  
ATOM    759 1HH1 ARG A  47      -5.591  12.929 -16.890  1.00  0.66           H  
ATOM    760 2HH1 ARG A  47      -4.646  13.800 -18.079  1.00  0.66           H  
ATOM    761 1HH2 ARG A  47      -2.828  15.617 -15.695  1.00  0.66           H  
ATOM    762 2HH2 ARG A  47      -3.087  15.328 -17.402  1.00  0.66           H  
ATOM    763  N   PHE A  48      -7.788   9.436 -10.845  1.00  0.66           N  
ATOM    764  CA  PHE A  48      -8.893   8.585 -10.466  1.00  0.66           C  
ATOM    765  C   PHE A  48      -9.017   8.504  -8.961  1.00  0.66           C  
ATOM    766  O   PHE A  48     -10.114   8.548  -8.431  1.00  0.66           O  
ATOM    767  CB  PHE A  48      -8.755   7.176 -11.035  1.00  0.66           C  
ATOM    768  CG  PHE A  48      -9.191   6.977 -12.454  1.00  0.66           C  
ATOM    769  CD1 PHE A  48      -9.544   8.033 -13.262  1.00  0.66           C  
ATOM    770  CD2 PHE A  48      -9.295   5.694 -12.966  1.00  0.66           C  
ATOM    771  CE1 PHE A  48      -9.973   7.811 -14.553  1.00  0.66           C  
ATOM    772  CE2 PHE A  48      -9.726   5.469 -14.251  1.00  0.66           C  
ATOM    773  CZ  PHE A  48     -10.064   6.533 -15.045  1.00  0.66           C  
ATOM    774  H   PHE A  48      -7.019   9.035 -11.368  1.00  0.66           H  
ATOM    775  HA  PHE A  48      -9.807   9.023 -10.863  1.00  0.66           H  
ATOM    776 1HB  PHE A  48      -7.709   6.896 -10.979  1.00  0.66           H  
ATOM    777 2HB  PHE A  48      -9.271   6.492 -10.426  1.00  0.66           H  
ATOM    778  HD1 PHE A  48      -9.479   9.050 -12.875  1.00  0.66           H  
ATOM    779  HD2 PHE A  48      -9.035   4.862 -12.332  1.00  0.66           H  
ATOM    780  HE1 PHE A  48     -10.242   8.654 -15.183  1.00  0.66           H  
ATOM    781  HE2 PHE A  48      -9.801   4.455 -14.636  1.00  0.66           H  
ATOM    782  HZ  PHE A  48     -10.406   6.373 -16.058  1.00  0.66           H  
ATOM    783  N   ASN A  49      -7.901   8.419  -8.252  1.00  0.66           N  
ATOM    784  CA  ASN A  49      -7.957   8.344  -6.804  1.00  0.66           C  
ATOM    785  C   ASN A  49      -8.529   9.641  -6.225  1.00  0.66           C  
ATOM    786  O   ASN A  49      -9.324   9.629  -5.271  1.00  0.66           O  
ATOM    787  CB  ASN A  49      -6.572   8.055  -6.247  1.00  0.66           C  
ATOM    788  CG  ASN A  49      -6.571   7.798  -4.774  1.00  0.66           C  
ATOM    789  OD1 ASN A  49      -7.223   6.865  -4.279  1.00  0.66           O  
ATOM    790  ND2 ASN A  49      -5.837   8.606  -4.047  1.00  0.66           N  
ATOM    791  H   ASN A  49      -7.002   8.367  -8.722  1.00  0.66           H  
ATOM    792  HA  ASN A  49      -8.627   7.530  -6.525  1.00  0.66           H  
ATOM    793 1HB  ASN A  49      -6.150   7.191  -6.763  1.00  0.66           H  
ATOM    794 2HB  ASN A  49      -5.920   8.904  -6.458  1.00  0.66           H  
ATOM    795 1HD2 ASN A  49      -5.788   8.485  -3.056  1.00  0.66           H  
ATOM    796 2HD2 ASN A  49      -5.324   9.344  -4.487  1.00  0.66           H  
ATOM    797  N   ALA A  50      -8.116  10.778  -6.799  1.00  0.66           N  
ATOM    798  CA  ALA A  50      -8.575  12.088  -6.356  1.00  0.66           C  
ATOM    799  C   ALA A  50     -10.088  12.298  -6.514  1.00  0.66           C  
ATOM    800  O   ALA A  50     -10.724  12.891  -5.641  1.00  0.66           O  
ATOM    801  CB  ALA A  50      -7.847  13.173  -7.127  1.00  0.66           C  
ATOM    802  H   ALA A  50      -7.438  10.733  -7.564  1.00  0.66           H  
ATOM    803  HA  ALA A  50      -8.333  12.180  -5.297  1.00  0.66           H  
ATOM    804 1HB  ALA A  50      -8.159  14.150  -6.766  1.00  0.66           H  
ATOM    805 2HB  ALA A  50      -6.772  13.055  -6.992  1.00  0.66           H  
ATOM    806 3HB  ALA A  50      -8.088  13.084  -8.184  1.00  0.66           H  
ATOM    807  N   GLU A  51     -10.664  11.804  -7.620  1.00  0.66           N  
ATOM    808  CA  GLU A  51     -12.096  12.012  -7.883  1.00  0.66           C  
ATOM    809  C   GLU A  51     -13.002  10.793  -7.659  1.00  0.66           C  
ATOM    810  O   GLU A  51     -14.202  10.940  -7.426  1.00  0.66           O  
ATOM    811  CB  GLU A  51     -12.302  12.518  -9.322  1.00  0.66           C  
ATOM    812  CG  GLU A  51     -11.678  13.884  -9.617  1.00  0.66           C  
ATOM    813  CD  GLU A  51     -12.009  14.434 -11.014  1.00  0.66           C  
ATOM    814  OE1 GLU A  51     -12.695  13.768 -11.769  1.00  0.66           O  
ATOM    815  OE2 GLU A  51     -11.577  15.524 -11.311  1.00  0.66           O  
ATOM    816  H   GLU A  51     -10.075  11.340  -8.314  1.00  0.66           H  
ATOM    817  HA  GLU A  51     -12.439  12.795  -7.210  1.00  0.66           H  
ATOM    818 1HB  GLU A  51     -11.849  11.815 -10.015  1.00  0.66           H  
ATOM    819 2HB  GLU A  51     -13.367  12.564  -9.547  1.00  0.66           H  
ATOM    820 1HG  GLU A  51     -12.020  14.595  -8.865  1.00  0.66           H  
ATOM    821 2HG  GLU A  51     -10.594  13.791  -9.518  1.00  0.66           H  
ATOM    822  N   LYS A  52     -12.442   9.601  -7.784  1.00  0.66           N  
ATOM    823  CA  LYS A  52     -13.147   8.323  -7.733  1.00  0.66           C  
ATOM    824  C   LYS A  52     -14.373   8.277  -8.661  1.00  0.66           C  
ATOM    825  O   LYS A  52     -15.480   7.941  -8.228  1.00  0.66           O  
ATOM    826  CB  LYS A  52     -13.494   7.984  -6.292  1.00  0.66           C  
ATOM    827  CG  LYS A  52     -12.237   7.822  -5.438  1.00  0.66           C  
ATOM    828  CD  LYS A  52     -12.549   7.394  -4.024  1.00  0.66           C  
ATOM    829  CE  LYS A  52     -11.266   7.073  -3.243  1.00  0.66           C  
ATOM    830  NZ  LYS A  52     -10.402   8.274  -3.033  1.00  0.66           N  
ATOM    831  H   LYS A  52     -11.448   9.552  -7.940  1.00  0.66           H  
ATOM    832  HA  LYS A  52     -12.456   7.551  -8.049  1.00  0.66           H  
ATOM    833 1HB  LYS A  52     -14.118   8.766  -5.859  1.00  0.66           H  
ATOM    834 2HB  LYS A  52     -14.049   7.047  -6.261  1.00  0.66           H  
ATOM    835 1HG  LYS A  52     -11.573   7.085  -5.906  1.00  0.66           H  
ATOM    836 2HG  LYS A  52     -11.708   8.773  -5.408  1.00  0.66           H  
ATOM    837 1HD  LYS A  52     -13.089   8.192  -3.514  1.00  0.66           H  
ATOM    838 2HD  LYS A  52     -13.181   6.505  -4.051  1.00  0.66           H  
ATOM    839 1HE  LYS A  52     -11.545   6.669  -2.273  1.00  0.66           H  
ATOM    840 2HE  LYS A  52     -10.692   6.321  -3.790  1.00  0.66           H  
ATOM    841 1HZ  LYS A  52      -9.584   8.009  -2.510  1.00  0.66           H  
ATOM    842 2HZ  LYS A  52     -10.095   8.674  -3.946  1.00  0.66           H  
ATOM    843 3HZ  LYS A  52     -10.911   8.976  -2.523  1.00  0.66           H  
ATOM    844  N   PRO A  53     -14.175   8.510  -9.980  1.00  0.66           N  
ATOM    845  CA  PRO A  53     -15.203   8.599 -11.001  1.00  0.66           C  
ATOM    846  C   PRO A  53     -15.898   7.280 -11.284  1.00  0.66           C  
ATOM    847  O   PRO A  53     -16.940   7.252 -11.938  1.00  0.66           O  
ATOM    848  CB  PRO A  53     -14.412   9.048 -12.231  1.00  0.66           C  
ATOM    849  CG  PRO A  53     -13.007   8.544 -12.007  1.00  0.66           C  
ATOM    850  CD  PRO A  53     -12.791   8.635 -10.529  1.00  0.66           C  
ATOM    851  HA  PRO A  53     -15.933   9.364 -10.703  1.00  0.66           H  
ATOM    852 1HB  PRO A  53     -14.874   8.629 -13.132  1.00  0.66           H  
ATOM    853 2HB  PRO A  53     -14.452  10.141 -12.321  1.00  0.66           H  
ATOM    854 1HG  PRO A  53     -12.888   7.532 -12.401  1.00  0.66           H  
ATOM    855 2HG  PRO A  53     -12.301   9.178 -12.572  1.00  0.66           H  
ATOM    856 1HD  PRO A  53     -12.148   7.817 -10.209  1.00  0.66           H  
ATOM    857 2HD  PRO A  53     -12.358   9.606 -10.328  1.00  0.66           H  
ATOM    858  N   LEU A  54     -15.292   6.181 -10.850  1.00  0.66           N  
ATOM    859  CA  LEU A  54     -15.825   4.864 -11.103  1.00  0.66           C  
ATOM    860  C   LEU A  54     -16.394   4.250  -9.832  1.00  0.66           C  
ATOM    861  O   LEU A  54     -16.624   3.038  -9.778  1.00  0.66           O  
ATOM    862  CB  LEU A  54     -14.726   3.973 -11.657  1.00  0.66           C  
ATOM    863  CG  LEU A  54     -14.083   4.441 -12.939  1.00  0.66           C  
ATOM    864  CD1 LEU A  54     -12.968   3.481 -13.313  1.00  0.66           C  
ATOM    865  CD2 LEU A  54     -15.129   4.544 -14.007  1.00  0.66           C  
ATOM    866  H   LEU A  54     -14.447   6.222 -10.285  1.00  0.66           H  
ATOM    867  HA  LEU A  54     -16.627   4.942 -11.835  1.00  0.66           H  
ATOM    868 1HB  LEU A  54     -13.953   3.853 -10.911  1.00  0.66           H  
ATOM    869 2HB  LEU A  54     -15.161   3.000 -11.854  1.00  0.66           H  
ATOM    870  HG  LEU A  54     -13.636   5.413 -12.787  1.00  0.66           H  
ATOM    871 1HD1 LEU A  54     -12.488   3.823 -14.230  1.00  0.66           H  
ATOM    872 2HD1 LEU A  54     -12.232   3.450 -12.505  1.00  0.66           H  
ATOM    873 3HD1 LEU A  54     -13.375   2.488 -13.466  1.00  0.66           H  
ATOM    874 1HD2 LEU A  54     -14.660   4.889 -14.920  1.00  0.66           H  
ATOM    875 2HD2 LEU A  54     -15.580   3.564 -14.165  1.00  0.66           H  
ATOM    876 3HD2 LEU A  54     -15.900   5.254 -13.702  1.00  0.66           H  
ATOM    877  N   ASP A  55     -16.585   5.065  -8.791  1.00  0.66           N  
ATOM    878  CA  ASP A  55     -17.056   4.526  -7.527  1.00  0.66           C  
ATOM    879  C   ASP A  55     -18.339   3.745  -7.648  1.00  0.66           C  
ATOM    880  O   ASP A  55     -19.369   4.253  -8.095  1.00  0.66           O  
ATOM    881  CB  ASP A  55     -17.249   5.640  -6.497  1.00  0.66           C  
ATOM    882  CG  ASP A  55     -17.576   5.127  -5.080  1.00  0.66           C  
ATOM    883  OD1 ASP A  55     -16.683   4.623  -4.426  1.00  0.66           O  
ATOM    884  OD2 ASP A  55     -18.701   5.270  -4.657  1.00  0.66           O  
ATOM    885  H   ASP A  55     -16.357   6.059  -8.853  1.00  0.66           H  
ATOM    886  HA  ASP A  55     -16.313   3.847  -7.148  1.00  0.66           H  
ATOM    887 1HB  ASP A  55     -16.339   6.237  -6.447  1.00  0.66           H  
ATOM    888 2HB  ASP A  55     -18.047   6.302  -6.825  1.00  0.66           H  
ATOM    889  N   GLY A  56     -18.267   2.495  -7.203  1.00  0.66           N  
ATOM    890  CA  GLY A  56     -19.411   1.596  -7.189  1.00  0.66           C  
ATOM    891  C   GLY A  56     -19.671   0.902  -8.523  1.00  0.66           C  
ATOM    892  O   GLY A  56     -20.620   0.125  -8.643  1.00  0.66           O  
ATOM    893  H   GLY A  56     -17.351   2.159  -6.892  1.00  0.66           H  
ATOM    894 1HA  GLY A  56     -19.253   0.843  -6.417  1.00  0.66           H  
ATOM    895 2HA  GLY A  56     -20.295   2.160  -6.898  1.00  0.66           H  
ATOM    896  N   ILE A  57     -18.830   1.157  -9.515  1.00  0.65           N  
ATOM    897  CA  ILE A  57     -19.020   0.565 -10.828  1.00  0.65           C  
ATOM    898  C   ILE A  57     -18.352  -0.791 -10.954  1.00  0.65           C  
ATOM    899  O   ILE A  57     -17.151  -0.942 -10.710  1.00  0.65           O  
ATOM    900  CB  ILE A  57     -18.488   1.506 -11.916  1.00  0.65           C  
ATOM    901  CG1 ILE A  57     -19.218   2.841 -11.817  1.00  0.65           C  
ATOM    902  CG2 ILE A  57     -18.610   0.909 -13.299  1.00  0.65           C  
ATOM    903  CD1 ILE A  57     -20.709   2.705 -11.981  1.00  0.65           C  
ATOM    904  H   ILE A  57     -18.057   1.808  -9.376  1.00  0.65           H  
ATOM    905  HA  ILE A  57     -20.086   0.435 -10.990  1.00  0.65           H  
ATOM    906  HB  ILE A  57     -17.435   1.696 -11.720  1.00  0.65           H  
ATOM    907 1HG1 ILE A  57     -19.022   3.288 -10.843  1.00  0.65           H  
ATOM    908 2HG1 ILE A  57     -18.837   3.508 -12.582  1.00  0.65           H  
ATOM    909 1HG2 ILE A  57     -18.197   1.598 -14.025  1.00  0.65           H  
ATOM    910 2HG2 ILE A  57     -18.068  -0.030 -13.347  1.00  0.65           H  
ATOM    911 3HG2 ILE A  57     -19.649   0.739 -13.507  1.00  0.65           H  
ATOM    912 1HD1 ILE A  57     -21.172   3.687 -11.902  1.00  0.65           H  
ATOM    913 2HD1 ILE A  57     -20.934   2.270 -12.954  1.00  0.65           H  
ATOM    914 3HD1 ILE A  57     -21.100   2.052 -11.198  1.00  0.65           H  
ATOM    915  N   ARG A  58     -19.150  -1.785 -11.316  1.00  0.65           N  
ATOM    916  CA  ARG A  58     -18.638  -3.133 -11.499  1.00  0.65           C  
ATOM    917  C   ARG A  58     -18.161  -3.264 -12.941  1.00  0.65           C  
ATOM    918  O   ARG A  58     -18.936  -3.027 -13.884  1.00  0.65           O  
ATOM    919  CB  ARG A  58     -19.707  -4.173 -11.161  1.00  0.65           C  
ATOM    920  CG  ARG A  58     -19.269  -5.653 -11.232  1.00  0.65           C  
ATOM    921  CD  ARG A  58     -18.274  -6.072 -10.142  1.00  0.65           C  
ATOM    922  NE  ARG A  58     -18.781  -5.896  -8.749  1.00  0.65           N  
ATOM    923  CZ  ARG A  58     -19.661  -6.713  -8.139  1.00  0.65           C  
ATOM    924  NH1 ARG A  58     -20.161  -7.699  -8.797  1.00  0.65           N  
ATOM    925  NH2 ARG A  58     -20.005  -6.497  -6.882  1.00  0.65           N  
ATOM    926  H   ARG A  58     -20.135  -1.585 -11.491  1.00  0.65           H  
ATOM    927  HA  ARG A  58     -17.788  -3.287 -10.833  1.00  0.65           H  
ATOM    928 1HB  ARG A  58     -20.071  -3.994 -10.151  1.00  0.65           H  
ATOM    929 2HB  ARG A  58     -20.559  -4.050 -11.834  1.00  0.65           H  
ATOM    930 1HG  ARG A  58     -20.154  -6.292 -11.155  1.00  0.65           H  
ATOM    931 2HG  ARG A  58     -18.786  -5.833 -12.195  1.00  0.65           H  
ATOM    932 1HD  ARG A  58     -18.022  -7.123 -10.278  1.00  0.65           H  
ATOM    933 2HD  ARG A  58     -17.370  -5.477 -10.248  1.00  0.65           H  
ATOM    934  HE  ARG A  58     -18.394  -5.142  -8.165  1.00  0.65           H  
ATOM    935 1HH1 ARG A  58     -19.862  -7.829  -9.752  1.00  0.65           H  
ATOM    936 2HH1 ARG A  58     -20.830  -8.317  -8.368  1.00  0.65           H  
ATOM    937 1HH2 ARG A  58     -19.571  -5.708  -6.385  1.00  0.65           H  
ATOM    938 2HH2 ARG A  58     -20.662  -7.100  -6.419  1.00  0.65           H  
ATOM    939  N   ILE A  59     -16.897  -3.620 -13.114  1.00  0.64           N  
ATOM    940  CA  ILE A  59     -16.337  -3.745 -14.445  1.00  0.64           C  
ATOM    941  C   ILE A  59     -15.947  -5.192 -14.703  1.00  0.64           C  
ATOM    942  O   ILE A  59     -15.240  -5.804 -13.899  1.00  0.64           O  
ATOM    943  CB  ILE A  59     -15.105  -2.842 -14.618  1.00  0.64           C  
ATOM    944  CG1 ILE A  59     -15.487  -1.375 -14.351  1.00  0.64           C  
ATOM    945  CG2 ILE A  59     -14.540  -2.978 -16.024  1.00  0.64           C  
ATOM    946  CD1 ILE A  59     -14.326  -0.440 -14.331  1.00  0.64           C  
ATOM    947  H   ILE A  59     -16.307  -3.786 -12.302  1.00  0.64           H  
ATOM    948  HA  ILE A  59     -17.085  -3.449 -15.171  1.00  0.64           H  
ATOM    949  HB  ILE A  59     -14.352  -3.125 -13.899  1.00  0.64           H  
ATOM    950 1HG1 ILE A  59     -16.178  -1.048 -15.096  1.00  0.64           H  
ATOM    951 2HG1 ILE A  59     -15.973  -1.318 -13.377  1.00  0.64           H  
ATOM    952 1HG2 ILE A  59     -13.676  -2.337 -16.115  1.00  0.64           H  
ATOM    953 2HG2 ILE A  59     -14.247  -4.012 -16.213  1.00  0.64           H  
ATOM    954 3HG2 ILE A  59     -15.298  -2.681 -16.752  1.00  0.64           H  
ATOM    955 1HD1 ILE A  59     -14.678   0.568 -14.120  1.00  0.64           H  
ATOM    956 2HD1 ILE A  59     -13.626  -0.750 -13.563  1.00  0.64           H  
ATOM    957 3HD1 ILE A  59     -13.834  -0.461 -15.302  1.00  0.64           H  
ATOM    958  N   GLY A  60     -16.471  -5.749 -15.776  1.00  0.63           N  
ATOM    959  CA  GLY A  60     -16.141  -7.109 -16.145  1.00  0.63           C  
ATOM    960  C   GLY A  60     -15.161  -7.042 -17.287  1.00  0.63           C  
ATOM    961  O   GLY A  60     -15.293  -6.172 -18.153  1.00  0.63           O  
ATOM    962  H   GLY A  60     -17.052  -5.172 -16.385  1.00  0.63           H  
ATOM    963 1HA  GLY A  60     -15.706  -7.642 -15.302  1.00  0.63           H  
ATOM    964 2HA  GLY A  60     -17.038  -7.638 -16.452  1.00  0.63           H  
ATOM    965  N   ALA A  61     -14.232  -7.972 -17.346  1.00  0.63           N  
ATOM    966  CA  ALA A  61     -13.304  -7.937 -18.448  1.00  0.63           C  
ATOM    967  C   ALA A  61     -12.735  -9.285 -18.797  1.00  0.63           C  
ATOM    968  O   ALA A  61     -12.510 -10.115 -17.927  1.00  0.63           O  
ATOM    969  CB  ALA A  61     -12.155  -7.005 -18.095  1.00  0.63           C  
ATOM    970  H   ALA A  61     -14.126  -8.634 -16.579  1.00  0.63           H  
ATOM    971  HA  ALA A  61     -13.833  -7.565 -19.314  1.00  0.63           H  
ATOM    972 1HB  ALA A  61     -11.471  -6.946 -18.921  1.00  0.63           H  
ATOM    973 2HB  ALA A  61     -12.544  -6.011 -17.874  1.00  0.63           H  
ATOM    974 3HB  ALA A  61     -11.644  -7.392 -17.224  1.00  0.63           H  
ATOM    975  N   VAL A  62     -12.432  -9.443 -20.070  1.00  0.64           N  
ATOM    976  CA  VAL A  62     -11.730 -10.618 -20.579  1.00  0.64           C  
ATOM    977  C   VAL A  62     -10.398 -10.236 -21.174  1.00  0.64           C  
ATOM    978  O   VAL A  62      -9.822 -10.965 -21.967  1.00  0.64           O  
ATOM    979  CB  VAL A  62     -12.538 -11.395 -21.612  1.00  0.64           C  
ATOM    980  CG1 VAL A  62     -13.719 -12.035 -21.002  1.00  0.64           C  
ATOM    981  CG2 VAL A  62     -12.960 -10.454 -22.648  1.00  0.64           C  
ATOM    982  H   VAL A  62     -12.704  -8.694 -20.715  1.00  0.64           H  
ATOM    983  HA  VAL A  62     -11.581 -11.291 -19.754  1.00  0.64           H  
ATOM    984  HB  VAL A  62     -11.921 -12.176 -22.054  1.00  0.64           H  
ATOM    985 1HG1 VAL A  62     -14.262 -12.550 -21.778  1.00  0.64           H  
ATOM    986 2HG1 VAL A  62     -13.402 -12.733 -20.253  1.00  0.64           H  
ATOM    987 3HG1 VAL A  62     -14.321 -11.320 -20.565  1.00  0.64           H  
ATOM    988 1HG2 VAL A  62     -13.527 -10.989 -23.408  1.00  0.64           H  
ATOM    989 2HG2 VAL A  62     -13.581  -9.672 -22.206  1.00  0.64           H  
ATOM    990 3HG2 VAL A  62     -12.077 -10.003 -23.106  1.00  0.64           H  
ATOM    991  N   LEU A  63      -9.912  -9.077 -20.803  1.00  0.64           N  
ATOM    992  CA  LEU A  63      -8.671  -8.593 -21.360  1.00  0.64           C  
ATOM    993  C   LEU A  63      -7.516  -9.519 -20.981  1.00  0.64           C  
ATOM    994  O   LEU A  63      -7.415  -9.942 -19.829  1.00  0.64           O  
ATOM    995  CB  LEU A  63      -8.411  -7.208 -20.802  1.00  0.64           C  
ATOM    996  CG  LEU A  63      -9.459  -6.117 -21.156  1.00  0.64           C  
ATOM    997  CD1 LEU A  63      -9.121  -4.833 -20.401  1.00  0.64           C  
ATOM    998  CD2 LEU A  63      -9.475  -5.894 -22.632  1.00  0.64           C  
ATOM    999  H   LEU A  63     -10.418  -8.526 -20.130  1.00  0.64           H  
ATOM   1000  HA  LEU A  63      -8.764  -8.554 -22.442  1.00  0.64           H  
ATOM   1001 1HB  LEU A  63      -8.359  -7.281 -19.718  1.00  0.64           H  
ATOM   1002 2HB  LEU A  63      -7.439  -6.870 -21.170  1.00  0.64           H  
ATOM   1003  HG  LEU A  63     -10.447  -6.444 -20.852  1.00  0.64           H  
ATOM   1004 1HD1 LEU A  63      -9.849  -4.070 -20.639  1.00  0.64           H  
ATOM   1005 2HD1 LEU A  63      -9.133  -5.023 -19.328  1.00  0.64           H  
ATOM   1006 3HD1 LEU A  63      -8.129  -4.483 -20.697  1.00  0.64           H  
ATOM   1007 1HD2 LEU A  63     -10.214  -5.131 -22.889  1.00  0.64           H  
ATOM   1008 2HD2 LEU A  63      -8.489  -5.566 -22.964  1.00  0.64           H  
ATOM   1009 3HD2 LEU A  63      -9.726  -6.828 -23.126  1.00  0.64           H  
ATOM   1010  N   HIS A  64      -6.609  -9.781 -21.923  1.00  0.65           N  
ATOM   1011  CA  HIS A  64      -5.435 -10.632 -21.640  1.00  0.65           C  
ATOM   1012  C   HIS A  64      -4.847 -10.338 -20.254  1.00  0.65           C  
ATOM   1013  O   HIS A  64      -4.369  -9.230 -19.997  1.00  0.65           O  
ATOM   1014  CB  HIS A  64      -4.330 -10.381 -22.673  1.00  0.65           C  
ATOM   1015  CG  HIS A  64      -4.654 -10.814 -24.076  1.00  0.65           C  
ATOM   1016  ND1 HIS A  64      -4.670 -12.135 -24.470  1.00  0.65           N  
ATOM   1017  CD2 HIS A  64      -4.977 -10.088 -25.177  1.00  0.65           C  
ATOM   1018  CE1 HIS A  64      -4.982 -12.199 -25.761  1.00  0.65           C  
ATOM   1019  NE2 HIS A  64      -5.172 -10.975 -26.209  1.00  0.65           N  
ATOM   1020  H   HIS A  64      -6.778  -9.404 -22.870  1.00  0.65           H  
ATOM   1021  HA  HIS A  64      -5.725 -11.682 -21.674  1.00  0.65           H  
ATOM   1022 1HB  HIS A  64      -4.086  -9.319 -22.693  1.00  0.65           H  
ATOM   1023 2HB  HIS A  64      -3.430 -10.913 -22.365  1.00  0.65           H  
ATOM   1024  HD1 HIS A  64      -4.438 -12.938 -23.890  1.00  0.65           H  
ATOM   1025  HD2 HIS A  64      -5.093  -9.017 -25.352  1.00  0.65           H  
ATOM   1026  HE1 HIS A  64      -5.043 -13.137 -26.277  1.00  0.65           H  
ATOM   1027  N   VAL A  65      -4.819 -11.327 -19.359  1.00  0.66           N  
ATOM   1028  CA  VAL A  65      -4.346 -11.032 -18.011  1.00  0.66           C  
ATOM   1029  C   VAL A  65      -2.838 -11.136 -17.888  1.00  0.66           C  
ATOM   1030  O   VAL A  65      -2.285 -12.170 -17.497  1.00  0.66           O  
ATOM   1031  CB  VAL A  65      -4.998 -11.978 -16.997  1.00  0.66           C  
ATOM   1032  CG1 VAL A  65      -4.571 -11.623 -15.554  1.00  0.66           C  
ATOM   1033  CG2 VAL A  65      -6.491 -11.943 -17.194  1.00  0.66           C  
ATOM   1034  H   VAL A  65      -5.177 -12.241 -19.591  1.00  0.66           H  
ATOM   1035  HA  VAL A  65      -4.646 -10.012 -17.765  1.00  0.66           H  
ATOM   1036  HB  VAL A  65      -4.668 -12.965 -17.192  1.00  0.66           H  
ATOM   1037 1HG1 VAL A  65      -5.030 -12.323 -14.854  1.00  0.66           H  
ATOM   1038 2HG1 VAL A  65      -3.483 -11.687 -15.468  1.00  0.66           H  
ATOM   1039 3HG1 VAL A  65      -4.891 -10.612 -15.318  1.00  0.66           H  
ATOM   1040 1HG2 VAL A  65      -6.981 -12.627 -16.503  1.00  0.66           H  
ATOM   1041 2HG2 VAL A  65      -6.834 -10.948 -17.031  1.00  0.66           H  
ATOM   1042 3HG2 VAL A  65      -6.732 -12.231 -18.216  1.00  0.66           H  
ATOM   1043  N   THR A  66      -2.212 -10.007 -18.173  1.00  0.65           N  
ATOM   1044  CA  THR A  66      -0.767  -9.834 -18.138  1.00  0.65           C  
ATOM   1045  C   THR A  66      -0.446  -8.676 -17.195  1.00  0.65           C  
ATOM   1046  O   THR A  66      -1.359  -7.971 -16.751  1.00  0.65           O  
ATOM   1047  CB  THR A  66      -0.199  -9.566 -19.548  1.00  0.65           C  
ATOM   1048  OG1 THR A  66      -0.652  -8.289 -20.024  1.00  0.65           O  
ATOM   1049  CG2 THR A  66      -0.671 -10.670 -20.520  1.00  0.65           C  
ATOM   1050  H   THR A  66      -2.812  -9.260 -18.519  1.00  0.65           H  
ATOM   1051  HA  THR A  66      -0.307 -10.738 -17.740  1.00  0.65           H  
ATOM   1052  HB  THR A  66       0.890  -9.561 -19.509  1.00  0.65           H  
ATOM   1053  HG1 THR A  66      -0.109  -8.027 -20.783  1.00  0.65           H  
ATOM   1054 1HG2 THR A  66      -0.268 -10.483 -21.515  1.00  0.65           H  
ATOM   1055 2HG2 THR A  66      -0.325 -11.642 -20.167  1.00  0.65           H  
ATOM   1056 3HG2 THR A  66      -1.755 -10.673 -20.569  1.00  0.65           H  
ATOM   1057  N   LYS A  67       0.834  -8.471 -16.888  1.00  0.65           N  
ATOM   1058  CA  LYS A  67       1.218  -7.404 -15.951  1.00  0.65           C  
ATOM   1059  C   LYS A  67       0.782  -5.997 -16.381  1.00  0.65           C  
ATOM   1060  O   LYS A  67       0.460  -5.161 -15.537  1.00  0.65           O  
ATOM   1061  CB  LYS A  67       2.733  -7.457 -15.703  1.00  0.65           C  
ATOM   1062  CG  LYS A  67       3.626  -7.094 -16.860  1.00  0.65           C  
ATOM   1063  CD  LYS A  67       5.101  -7.331 -16.493  1.00  0.65           C  
ATOM   1064  CE  LYS A  67       6.048  -6.808 -17.570  1.00  0.65           C  
ATOM   1065  NZ  LYS A  67       5.843  -7.476 -18.909  1.00  0.65           N  
ATOM   1066  H   LYS A  67       1.529  -9.113 -17.274  1.00  0.65           H  
ATOM   1067  HA  LYS A  67       0.731  -7.610 -14.999  1.00  0.65           H  
ATOM   1068 1HB  LYS A  67       2.986  -6.790 -14.875  1.00  0.65           H  
ATOM   1069 2HB  LYS A  67       3.018  -8.461 -15.400  1.00  0.65           H  
ATOM   1070 1HG  LYS A  67       3.365  -7.699 -17.737  1.00  0.65           H  
ATOM   1071 2HG  LYS A  67       3.497  -6.046 -17.114  1.00  0.65           H  
ATOM   1072 1HD  LYS A  67       5.328  -6.833 -15.545  1.00  0.65           H  
ATOM   1073 2HD  LYS A  67       5.273  -8.400 -16.370  1.00  0.65           H  
ATOM   1074 1HE  LYS A  67       5.883  -5.737 -17.685  1.00  0.65           H  
ATOM   1075 2HE  LYS A  67       7.075  -6.978 -17.247  1.00  0.65           H  
ATOM   1076 1HZ  LYS A  67       6.478  -7.082 -19.573  1.00  0.65           H  
ATOM   1077 2HZ  LYS A  67       5.992  -8.508 -18.876  1.00  0.65           H  
ATOM   1078 3HZ  LYS A  67       4.885  -7.290 -19.220  1.00  0.65           H  
ATOM   1079  N   GLU A  68       0.692  -5.739 -17.675  1.00  0.64           N  
ATOM   1080  CA  GLU A  68       0.249  -4.420 -18.111  1.00  0.64           C  
ATOM   1081  C   GLU A  68      -1.244  -4.224 -17.821  1.00  0.64           C  
ATOM   1082  O   GLU A  68      -1.676  -3.138 -17.410  1.00  0.64           O  
ATOM   1083  CB  GLU A  68       0.605  -4.197 -19.573  1.00  0.64           C  
ATOM   1084  CG  GLU A  68       2.100  -4.048 -19.818  1.00  0.64           C  
ATOM   1085  CD  GLU A  68       2.864  -5.298 -19.864  1.00  0.64           C  
ATOM   1086  OE1 GLU A  68       2.283  -6.341 -20.026  1.00  0.64           O  
ATOM   1087  OE2 GLU A  68       4.068  -5.220 -19.705  1.00  0.64           O  
ATOM   1088  H   GLU A  68       0.938  -6.452 -18.347  1.00  0.64           H  
ATOM   1089  HA  GLU A  68       0.792  -3.677 -17.530  1.00  0.64           H  
ATOM   1090 1HB  GLU A  68       0.230  -5.025 -20.177  1.00  0.64           H  
ATOM   1091 2HB  GLU A  68       0.129  -3.294 -19.923  1.00  0.64           H  
ATOM   1092 1HG  GLU A  68       2.240  -3.561 -20.750  1.00  0.64           H  
ATOM   1093 2HG  GLU A  68       2.525  -3.417 -19.047  1.00  0.64           H  
ATOM   1094  N   THR A  69      -2.025  -5.285 -18.049  1.00  0.63           N  
ATOM   1095  CA  THR A  69      -3.464  -5.279 -17.805  1.00  0.63           C  
ATOM   1096  C   THR A  69      -3.660  -5.095 -16.324  1.00  0.63           C  
ATOM   1097  O   THR A  69      -4.543  -4.372 -15.884  1.00  0.63           O  
ATOM   1098  CB  THR A  69      -4.156  -6.562 -18.301  1.00  0.63           C  
ATOM   1099  OG1 THR A  69      -3.972  -6.680 -19.716  1.00  0.63           O  
ATOM   1100  CG2 THR A  69      -5.667  -6.534 -17.989  1.00  0.63           C  
ATOM   1101  H   THR A  69      -1.594  -6.141 -18.381  1.00  0.63           H  
ATOM   1102  HA  THR A  69      -3.916  -4.428 -18.309  1.00  0.63           H  
ATOM   1103  HB  THR A  69      -3.705  -7.424 -17.812  1.00  0.63           H  
ATOM   1104  HG1 THR A  69      -4.188  -7.590 -19.993  1.00  0.63           H  
ATOM   1105 1HG2 THR A  69      -6.125  -7.459 -18.354  1.00  0.63           H  
ATOM   1106 2HG2 THR A  69      -5.812  -6.455 -16.914  1.00  0.63           H  
ATOM   1107 3HG2 THR A  69      -6.127  -5.678 -18.485  1.00  0.63           H  
ATOM   1108  N   ALA A  70      -2.832  -5.755 -15.532  1.00  0.62           N  
ATOM   1109  CA  ALA A  70      -2.956  -5.618 -14.101  1.00  0.62           C  
ATOM   1110  C   ALA A  70      -2.825  -4.159 -13.678  1.00  0.62           C  
ATOM   1111  O   ALA A  70      -3.582  -3.698 -12.826  1.00  0.62           O  
ATOM   1112  CB  ALA A  70      -1.903  -6.438 -13.431  1.00  0.62           C  
ATOM   1113  H   ALA A  70      -2.126  -6.371 -15.935  1.00  0.62           H  
ATOM   1114  HA  ALA A  70      -3.942  -5.970 -13.814  1.00  0.62           H  
ATOM   1115 1HB  ALA A  70      -1.994  -6.360 -12.358  1.00  0.62           H  
ATOM   1116 2HB  ALA A  70      -2.026  -7.456 -13.738  1.00  0.62           H  
ATOM   1117 3HB  ALA A  70      -0.940  -6.077 -13.736  1.00  0.62           H  
ATOM   1118  N   VAL A  71      -1.928  -3.396 -14.314  1.00  0.62           N  
ATOM   1119  CA  VAL A  71      -1.796  -1.986 -13.952  1.00  0.62           C  
ATOM   1120  C   VAL A  71      -3.112  -1.258 -14.292  1.00  0.62           C  
ATOM   1121  O   VAL A  71      -3.605  -0.436 -13.506  1.00  0.62           O  
ATOM   1122  CB  VAL A  71      -0.600  -1.337 -14.654  1.00  0.62           C  
ATOM   1123  CG1 VAL A  71      -0.588   0.120 -14.371  1.00  0.62           C  
ATOM   1124  CG2 VAL A  71       0.682  -1.975 -14.169  1.00  0.62           C  
ATOM   1125  H   VAL A  71      -1.302  -3.817 -15.005  1.00  0.62           H  
ATOM   1126  HA  VAL A  71      -1.627  -1.920 -12.877  1.00  0.62           H  
ATOM   1127  HB  VAL A  71      -0.697  -1.468 -15.732  1.00  0.62           H  
ATOM   1128 1HG1 VAL A  71       0.258   0.588 -14.879  1.00  0.62           H  
ATOM   1129 2HG1 VAL A  71      -1.494   0.563 -14.697  1.00  0.62           H  
ATOM   1130 3HG1 VAL A  71      -0.502   0.258 -13.307  1.00  0.62           H  
ATOM   1131 1HG2 VAL A  71       1.529  -1.511 -14.663  1.00  0.62           H  
ATOM   1132 2HG2 VAL A  71       0.772  -1.842 -13.100  1.00  0.62           H  
ATOM   1133 3HG2 VAL A  71       0.668  -3.032 -14.394  1.00  0.62           H  
ATOM   1134  N   LEU A  72      -3.697  -1.575 -15.458  1.00  0.62           N  
ATOM   1135  CA  LEU A  72      -5.012  -1.019 -15.821  1.00  0.62           C  
ATOM   1136  C   LEU A  72      -6.053  -1.322 -14.757  1.00  0.62           C  
ATOM   1137  O   LEU A  72      -6.801  -0.443 -14.334  1.00  0.62           O  
ATOM   1138  CB  LEU A  72      -5.564  -1.621 -17.105  1.00  0.62           C  
ATOM   1139  CG  LEU A  72      -7.008  -1.212 -17.435  1.00  0.62           C  
ATOM   1140  CD1 LEU A  72      -7.107   0.279 -17.751  1.00  0.62           C  
ATOM   1141  CD2 LEU A  72      -7.499  -2.092 -18.531  1.00  0.62           C  
ATOM   1142  H   LEU A  72      -3.221  -2.231 -16.085  1.00  0.62           H  
ATOM   1143  HA  LEU A  72      -4.917   0.060 -15.931  1.00  0.62           H  
ATOM   1144 1HB  LEU A  72      -4.929  -1.330 -17.925  1.00  0.62           H  
ATOM   1145 2HB  LEU A  72      -5.561  -2.679 -17.048  1.00  0.62           H  
ATOM   1146  HG  LEU A  72      -7.627  -1.388 -16.558  1.00  0.62           H  
ATOM   1147 1HD1 LEU A  72      -8.148   0.538 -17.955  1.00  0.62           H  
ATOM   1148 2HD1 LEU A  72      -6.749   0.858 -16.899  1.00  0.62           H  
ATOM   1149 3HD1 LEU A  72      -6.512   0.508 -18.619  1.00  0.62           H  
ATOM   1150 1HD2 LEU A  72      -8.525  -1.861 -18.760  1.00  0.62           H  
ATOM   1151 2HD2 LEU A  72      -6.906  -1.941 -19.393  1.00  0.62           H  
ATOM   1152 3HD2 LEU A  72      -7.425  -3.135 -18.217  1.00  0.62           H  
ATOM   1153  N   VAL A  73      -6.124  -2.579 -14.351  1.00  0.62           N  
ATOM   1154  CA  VAL A  73      -7.106  -3.006 -13.374  1.00  0.62           C  
ATOM   1155  C   VAL A  73      -6.928  -2.282 -12.053  1.00  0.62           C  
ATOM   1156  O   VAL A  73      -7.909  -1.840 -11.446  1.00  0.62           O  
ATOM   1157  CB  VAL A  73      -7.014  -4.509 -13.167  1.00  0.62           C  
ATOM   1158  CG1 VAL A  73      -7.850  -4.902 -12.034  1.00  0.62           C  
ATOM   1159  CG2 VAL A  73      -7.476  -5.202 -14.417  1.00  0.62           C  
ATOM   1160  H   VAL A  73      -5.473  -3.259 -14.746  1.00  0.62           H  
ATOM   1161  HA  VAL A  73      -8.094  -2.777 -13.765  1.00  0.62           H  
ATOM   1162  HB  VAL A  73      -5.983  -4.781 -12.945  1.00  0.62           H  
ATOM   1163 1HG1 VAL A  73      -7.766  -5.952 -11.909  1.00  0.62           H  
ATOM   1164 2HG1 VAL A  73      -7.504  -4.392 -11.134  1.00  0.62           H  
ATOM   1165 3HG1 VAL A  73      -8.880  -4.635 -12.232  1.00  0.62           H  
ATOM   1166 1HG2 VAL A  73      -7.395  -6.250 -14.269  1.00  0.62           H  
ATOM   1167 2HG2 VAL A  73      -8.509  -4.931 -14.628  1.00  0.62           H  
ATOM   1168 3HG2 VAL A  73      -6.851  -4.903 -15.249  1.00  0.62           H  
ATOM   1169  N   GLU A  74      -5.678  -2.134 -11.608  1.00  0.62           N  
ATOM   1170  CA  GLU A  74      -5.408  -1.425 -10.367  1.00  0.62           C  
ATOM   1171  C   GLU A  74      -5.847   0.047 -10.522  1.00  0.62           C  
ATOM   1172  O   GLU A  74      -6.386   0.639  -9.582  1.00  0.62           O  
ATOM   1173  CB  GLU A  74      -3.912  -1.509 -10.016  1.00  0.62           C  
ATOM   1174  CG  GLU A  74      -3.338  -2.936  -9.629  1.00  0.62           C  
ATOM   1175  CD  GLU A  74      -3.766  -3.532  -8.305  1.00  0.62           C  
ATOM   1176  OE1 GLU A  74      -4.015  -2.800  -7.369  1.00  0.62           O  
ATOM   1177  OE2 GLU A  74      -3.824  -4.742  -8.224  1.00  0.62           O  
ATOM   1178  H   GLU A  74      -4.904  -2.538 -12.138  1.00  0.62           H  
ATOM   1179  HA  GLU A  74      -5.988  -1.883  -9.575  1.00  0.62           H  
ATOM   1180 1HB  GLU A  74      -3.330  -1.157 -10.870  1.00  0.62           H  
ATOM   1181 2HB  GLU A  74      -3.700  -0.837  -9.186  1.00  0.62           H  
ATOM   1182 1HG  GLU A  74      -3.639  -3.636 -10.397  1.00  0.62           H  
ATOM   1183 2HG  GLU A  74      -2.249  -2.879  -9.653  1.00  0.62           H  
ATOM   1184  N   THR A  75      -5.665   0.617 -11.726  1.00  0.62           N  
ATOM   1185  CA  THR A  75      -6.072   1.990 -12.018  1.00  0.62           C  
ATOM   1186  C   THR A  75      -7.597   2.111 -11.902  1.00  0.62           C  
ATOM   1187  O   THR A  75      -8.112   3.024 -11.245  1.00  0.62           O  
ATOM   1188  CB  THR A  75      -5.601   2.400 -13.440  1.00  0.62           C  
ATOM   1189  OG1 THR A  75      -4.163   2.309 -13.498  1.00  0.62           O  
ATOM   1190  CG2 THR A  75      -6.044   3.806 -13.821  1.00  0.62           C  
ATOM   1191  H   THR A  75      -5.187   0.086 -12.456  1.00  0.62           H  
ATOM   1192  HA  THR A  75      -5.614   2.655 -11.291  1.00  0.62           H  
ATOM   1193  HB  THR A  75      -6.013   1.734 -14.161  1.00  0.62           H  
ATOM   1194  HG1 THR A  75      -3.905   1.363 -13.350  1.00  0.62           H  
ATOM   1195 1HG2 THR A  75      -5.692   4.042 -14.824  1.00  0.62           H  
ATOM   1196 2HG2 THR A  75      -7.127   3.859 -13.797  1.00  0.62           H  
ATOM   1197 3HG2 THR A  75      -5.636   4.509 -13.131  1.00  0.62           H  
ATOM   1198  N   LEU A  76      -8.321   1.158 -12.493  1.00  0.63           N  
ATOM   1199  CA  LEU A  76      -9.779   1.181 -12.449  1.00  0.63           C  
ATOM   1200  C   LEU A  76     -10.262   1.057 -10.997  1.00  0.63           C  
ATOM   1201  O   LEU A  76     -11.180   1.772 -10.564  1.00  0.63           O  
ATOM   1202  CB  LEU A  76     -10.323   0.021 -13.300  1.00  0.63           C  
ATOM   1203  CG  LEU A  76     -10.096   0.129 -14.850  1.00  0.63           C  
ATOM   1204  CD1 LEU A  76     -10.495  -1.189 -15.503  1.00  0.63           C  
ATOM   1205  CD2 LEU A  76     -10.907   1.289 -15.435  1.00  0.63           C  
ATOM   1206  H   LEU A  76      -7.836   0.428 -13.016  1.00  0.63           H  
ATOM   1207  HA  LEU A  76     -10.125   2.127 -12.860  1.00  0.63           H  
ATOM   1208 1HB  LEU A  76      -9.846  -0.899 -12.967  1.00  0.63           H  
ATOM   1209 2HB  LEU A  76     -11.388  -0.064 -13.123  1.00  0.63           H  
ATOM   1210  HG  LEU A  76      -9.042   0.299 -15.049  1.00  0.63           H  
ATOM   1211 1HD1 LEU A  76     -10.316  -1.123 -16.573  1.00  0.63           H  
ATOM   1212 2HD1 LEU A  76      -9.899  -1.996 -15.089  1.00  0.63           H  
ATOM   1213 3HD1 LEU A  76     -11.543  -1.388 -15.320  1.00  0.63           H  
ATOM   1214 1HD2 LEU A  76     -10.732   1.341 -16.507  1.00  0.63           H  
ATOM   1215 2HD2 LEU A  76     -11.964   1.131 -15.253  1.00  0.63           H  
ATOM   1216 3HD2 LEU A  76     -10.594   2.218 -14.968  1.00  0.63           H  
ATOM   1217  N   LYS A  77      -9.592   0.191 -10.228  1.00  0.63           N  
ATOM   1218  CA  LYS A  77      -9.877   0.008  -8.809  1.00  0.63           C  
ATOM   1219  C   LYS A  77      -9.647   1.303  -8.025  1.00  0.63           C  
ATOM   1220  O   LYS A  77     -10.428   1.657  -7.140  1.00  0.63           O  
ATOM   1221  CB  LYS A  77      -9.050  -1.122  -8.220  1.00  0.63           C  
ATOM   1222  CG  LYS A  77      -9.308  -1.331  -6.764  1.00  0.63           C  
ATOM   1223  CD  LYS A  77      -8.540  -2.497  -6.239  1.00  0.63           C  
ATOM   1224  CE  LYS A  77      -7.085  -2.257  -6.436  1.00  0.63           C  
ATOM   1225  NZ  LYS A  77      -6.292  -3.302  -5.873  1.00  0.63           N  
ATOM   1226  H   LYS A  77      -8.863  -0.384 -10.649  1.00  0.63           H  
ATOM   1227  HA  LYS A  77     -10.926  -0.260  -8.707  1.00  0.63           H  
ATOM   1228 1HB  LYS A  77      -9.255  -2.048  -8.754  1.00  0.63           H  
ATOM   1229 2HB  LYS A  77      -7.996  -0.901  -8.345  1.00  0.63           H  
ATOM   1230 1HG  LYS A  77      -9.024  -0.437  -6.217  1.00  0.63           H  
ATOM   1231 2HG  LYS A  77     -10.375  -1.505  -6.641  1.00  0.63           H  
ATOM   1232 1HD  LYS A  77      -8.715  -2.624  -5.178  1.00  0.63           H  
ATOM   1233 2HD  LYS A  77      -8.839  -3.401  -6.741  1.00  0.63           H  
ATOM   1234 1HE  LYS A  77      -6.892  -2.219  -7.498  1.00  0.63           H  
ATOM   1235 2HE  LYS A  77      -6.793  -1.308  -5.987  1.00  0.63           H  
ATOM   1236 1HZ  LYS A  77      -5.311  -3.097  -6.088  1.00  0.63           H  
ATOM   1237 2HZ  LYS A  77      -6.431  -3.358  -4.845  1.00  0.63           H  
ATOM   1238 3HZ  LYS A  77      -6.568  -4.166  -6.319  1.00  0.63           H  
ATOM   1239  N   ALA A  78      -8.569   2.031  -8.348  1.00  0.64           N  
ATOM   1240  CA  ALA A  78      -8.248   3.301  -7.689  1.00  0.64           C  
ATOM   1241  C   ALA A  78      -9.395   4.292  -7.870  1.00  0.64           C  
ATOM   1242  O   ALA A  78      -9.678   5.104  -6.988  1.00  0.64           O  
ATOM   1243  CB  ALA A  78      -6.961   3.881  -8.239  1.00  0.64           C  
ATOM   1244  H   ALA A  78      -7.928   1.678  -9.058  1.00  0.64           H  
ATOM   1245  HA  ALA A  78      -8.124   3.110  -6.625  1.00  0.64           H  
ATOM   1246 1HB  ALA A  78      -6.730   4.813  -7.722  1.00  0.64           H  
ATOM   1247 2HB  ALA A  78      -6.152   3.165  -8.087  1.00  0.64           H  
ATOM   1248 3HB  ALA A  78      -7.075   4.080  -9.296  1.00  0.64           H  
ATOM   1249  N   GLY A  79     -10.100   4.167  -8.999  1.00  0.66           N  
ATOM   1250  CA  GLY A  79     -11.243   5.009  -9.331  1.00  0.66           C  
ATOM   1251  C   GLY A  79     -12.510   4.613  -8.569  1.00  0.66           C  
ATOM   1252  O   GLY A  79     -13.563   5.228  -8.755  1.00  0.66           O  
ATOM   1253  H   GLY A  79      -9.780   3.481  -9.687  1.00  0.66           H  
ATOM   1254 1HA  GLY A  79     -11.000   6.040  -9.097  1.00  0.66           H  
ATOM   1255 2HA  GLY A  79     -11.426   4.953 -10.405  1.00  0.66           H  
ATOM   1256  N   GLY A  80     -12.412   3.577  -7.727  1.00  0.68           N  
ATOM   1257  CA  GLY A  80     -13.515   3.074  -6.921  1.00  0.68           C  
ATOM   1258  C   GLY A  80     -14.274   1.894  -7.548  1.00  0.68           C  
ATOM   1259  O   GLY A  80     -15.335   1.496  -7.040  1.00  0.68           O  
ATOM   1260  H   GLY A  80     -11.522   3.097  -7.619  1.00  0.68           H  
ATOM   1261 1HA  GLY A  80     -13.113   2.757  -5.959  1.00  0.68           H  
ATOM   1262 2HA  GLY A  80     -14.192   3.893  -6.707  1.00  0.68           H  
ATOM   1263  N   ALA A  81     -13.743   1.342  -8.648  1.00  0.70           N  
ATOM   1264  CA  ALA A  81     -14.377   0.210  -9.323  1.00  0.70           C  
ATOM   1265  C   ALA A  81     -14.072  -1.126  -8.665  1.00  0.70           C  
ATOM   1266  O   ALA A  81     -13.056  -1.296  -7.987  1.00  0.70           O  
ATOM   1267  CB  ALA A  81     -13.933   0.108 -10.764  1.00  0.70           C  
ATOM   1268  H   ALA A  81     -12.869   1.697  -9.040  1.00  0.70           H  
ATOM   1269  HA  ALA A  81     -15.456   0.372  -9.296  1.00  0.70           H  
ATOM   1270 1HB  ALA A  81     -14.458  -0.727 -11.232  1.00  0.70           H  
ATOM   1271 2HB  ALA A  81     -14.165   1.020 -11.284  1.00  0.70           H  
ATOM   1272 3HB  ALA A  81     -12.877  -0.068 -10.801  1.00  0.70           H  
ATOM   1273  N   GLU A  82     -14.953  -2.081  -8.920  1.00  0.71           N  
ATOM   1274  CA  GLU A  82     -14.755  -3.480  -8.545  1.00  0.71           C  
ATOM   1275  C   GLU A  82     -14.548  -4.227  -9.856  1.00  0.71           C  
ATOM   1276  O   GLU A  82     -15.290  -3.971 -10.801  1.00  0.71           O  
ATOM   1277  CB  GLU A  82     -15.973  -4.001  -7.773  1.00  0.71           C  
ATOM   1278  CG  GLU A  82     -16.168  -3.364  -6.401  1.00  0.71           C  
ATOM   1279  CD  GLU A  82     -17.385  -3.881  -5.689  1.00  0.71           C  
ATOM   1280  OE1 GLU A  82     -18.159  -4.564  -6.320  1.00  0.71           O  
ATOM   1281  OE2 GLU A  82     -17.547  -3.604  -4.526  1.00  0.71           O  
ATOM   1282  H   GLU A  82     -15.777  -1.814  -9.462  1.00  0.71           H  
ATOM   1283  HA  GLU A  82     -13.858  -3.576  -7.931  1.00  0.71           H  
ATOM   1284 1HB  GLU A  82     -16.866  -3.774  -8.350  1.00  0.71           H  
ATOM   1285 2HB  GLU A  82     -15.919  -5.077  -7.669  1.00  0.71           H  
ATOM   1286 1HG  GLU A  82     -15.289  -3.560  -5.792  1.00  0.71           H  
ATOM   1287 2HG  GLU A  82     -16.255  -2.284  -6.526  1.00  0.71           H  
ATOM   1288  N   ILE A  83     -13.542  -5.105  -9.940  1.00  0.72           N  
ATOM   1289  CA  ILE A  83     -13.262  -5.769 -11.222  1.00  0.72           C  
ATOM   1290  C   ILE A  83     -13.261  -7.305 -11.232  1.00  0.72           C  
ATOM   1291  O   ILE A  83     -12.631  -7.944 -10.379  1.00  0.72           O  
ATOM   1292  CB  ILE A  83     -11.927  -5.266 -11.823  1.00  0.72           C  
ATOM   1293  CG1 ILE A  83     -11.952  -3.719 -12.013  1.00  0.72           C  
ATOM   1294  CG2 ILE A  83     -11.644  -5.968 -13.181  1.00  0.72           C  
ATOM   1295  CD1 ILE A  83     -11.303  -2.937 -10.883  1.00  0.72           C  
ATOM   1296  H   ILE A  83     -12.966  -5.295  -9.133  1.00  0.72           H  
ATOM   1297  HA  ILE A  83     -14.036  -5.459 -11.910  1.00  0.72           H  
ATOM   1298  HB  ILE A  83     -11.139  -5.488 -11.157  1.00  0.72           H  
ATOM   1299 1HG1 ILE A  83     -11.440  -3.470 -12.942  1.00  0.72           H  
ATOM   1300 2HG1 ILE A  83     -12.982  -3.392 -12.094  1.00  0.72           H  
ATOM   1301 1HG2 ILE A  83     -10.703  -5.615 -13.586  1.00  0.72           H  
ATOM   1302 2HG2 ILE A  83     -11.584  -7.042 -13.038  1.00  0.72           H  
ATOM   1303 3HG2 ILE A  83     -12.452  -5.741 -13.886  1.00  0.72           H  
ATOM   1304 1HD1 ILE A  83     -11.370  -1.881 -11.099  1.00  0.72           H  
ATOM   1305 2HD1 ILE A  83     -11.805  -3.139  -9.941  1.00  0.72           H  
ATOM   1306 3HD1 ILE A  83     -10.255  -3.217 -10.796  1.00  0.72           H  
ATOM   1307  N   ALA A  84     -14.002  -7.867 -12.202  1.00  0.72           N  
ATOM   1308  CA  ALA A  84     -14.036  -9.311 -12.473  1.00  0.72           C  
ATOM   1309  C   ALA A  84     -13.272  -9.538 -13.772  1.00  0.72           C  
ATOM   1310  O   ALA A  84     -13.543  -8.869 -14.771  1.00  0.72           O  
ATOM   1311  CB  ALA A  84     -15.454  -9.839 -12.545  1.00  0.72           C  
ATOM   1312  H   ALA A  84     -14.513  -7.234 -12.821  1.00  0.72           H  
ATOM   1313  HA  ALA A  84     -13.491  -9.822 -11.697  1.00  0.72           H  
ATOM   1314 1HB  ALA A  84     -15.433 -10.911 -12.754  1.00  0.72           H  
ATOM   1315 2HB  ALA A  84     -15.958  -9.666 -11.595  1.00  0.72           H  
ATOM   1316 3HB  ALA A  84     -15.992  -9.326 -13.334  1.00  0.72           H  
ATOM   1317  N   LEU A  85     -12.311 -10.458 -13.746  1.00  0.72           N  
ATOM   1318  CA  LEU A  85     -11.392 -10.606 -14.872  1.00  0.72           C  
ATOM   1319  C   LEU A  85     -11.060 -12.038 -15.324  1.00  0.72           C  
ATOM   1320  O   LEU A  85     -10.749 -12.926 -14.528  1.00  0.72           O  
ATOM   1321  CB  LEU A  85     -10.101  -9.861 -14.507  1.00  0.72           C  
ATOM   1322  CG  LEU A  85      -8.940  -9.887 -15.484  1.00  0.72           C  
ATOM   1323  CD1 LEU A  85      -9.277  -9.112 -16.774  1.00  0.72           C  
ATOM   1324  CD2 LEU A  85      -7.746  -9.276 -14.793  1.00  0.72           C  
ATOM   1325  H   LEU A  85     -12.183 -11.020 -12.905  1.00  0.72           H  
ATOM   1326  HA  LEU A  85     -11.835 -10.092 -15.709  1.00  0.72           H  
ATOM   1327 1HB  LEU A  85     -10.357  -8.814 -14.352  1.00  0.72           H  
ATOM   1328 2HB  LEU A  85      -9.745 -10.257 -13.563  1.00  0.72           H  
ATOM   1329  HG  LEU A  85      -8.730 -10.911 -15.764  1.00  0.72           H  
ATOM   1330 1HD1 LEU A  85      -8.429  -9.150 -17.463  1.00  0.72           H  
ATOM   1331 2HD1 LEU A  85     -10.135  -9.564 -17.255  1.00  0.72           H  
ATOM   1332 3HD1 LEU A  85      -9.495  -8.078 -16.529  1.00  0.72           H  
ATOM   1333 1HD2 LEU A  85      -6.889  -9.272 -15.458  1.00  0.72           H  
ATOM   1334 2HD2 LEU A  85      -7.994  -8.277 -14.521  1.00  0.72           H  
ATOM   1335 3HD2 LEU A  85      -7.513  -9.842 -13.910  1.00  0.72           H  
ATOM   1336  N   ALA A  86     -11.111 -12.228 -16.632  1.00  0.72           N  
ATOM   1337  CA  ALA A  86     -10.763 -13.473 -17.301  1.00  0.72           C  
ATOM   1338  C   ALA A  86      -9.886 -13.094 -18.478  1.00  0.72           C  
ATOM   1339  O   ALA A  86      -9.655 -11.915 -18.686  1.00  0.72           O  
ATOM   1340  CB  ALA A  86     -11.995 -14.230 -17.766  1.00  0.72           C  
ATOM   1341  H   ALA A  86     -11.430 -11.448 -17.207  1.00  0.72           H  
ATOM   1342  HA  ALA A  86     -10.193 -14.091 -16.614  1.00  0.72           H  
ATOM   1343 1HB  ALA A  86     -11.691 -15.145 -18.272  1.00  0.72           H  
ATOM   1344 2HB  ALA A  86     -12.620 -14.476 -16.907  1.00  0.72           H  
ATOM   1345 3HB  ALA A  86     -12.542 -13.626 -18.449  1.00  0.72           H  
ATOM   1346  N   GLY A  87      -9.310 -14.049 -19.189  1.00  0.73           N  
ATOM   1347  CA  GLY A  87      -8.527 -13.670 -20.358  1.00  0.73           C  
ATOM   1348  C   GLY A  87      -9.360 -13.855 -21.618  1.00  0.73           C  
ATOM   1349  O   GLY A  87     -10.524 -14.252 -21.534  1.00  0.73           O  
ATOM   1350  H   GLY A  87      -9.461 -15.024 -18.975  1.00  0.73           H  
ATOM   1351 1HA  GLY A  87      -8.210 -12.628 -20.277  1.00  0.73           H  
ATOM   1352 2HA  GLY A  87      -7.626 -14.281 -20.411  1.00  0.73           H  
ATOM   1353  N   SER A  88      -8.728 -13.633 -22.775  1.00  0.74           N  
ATOM   1354  CA  SER A  88      -9.346 -13.783 -24.096  1.00  0.74           C  
ATOM   1355  C   SER A  88      -8.599 -14.834 -24.911  1.00  0.74           C  
ATOM   1356  O   SER A  88      -8.855 -15.035 -26.097  1.00  0.74           O  
ATOM   1357  CB  SER A  88      -9.321 -12.492 -24.838  1.00  0.74           C  
ATOM   1358  OG  SER A  88      -8.030 -12.087 -25.049  1.00  0.74           O  
ATOM   1359  H   SER A  88      -7.782 -13.284 -22.742  1.00  0.74           H  
ATOM   1360  HA  SER A  88     -10.386 -14.068 -23.976  1.00  0.74           H  
ATOM   1361 1HB  SER A  88      -9.831 -12.597 -25.791  1.00  0.74           H  
ATOM   1362 2HB  SER A  88      -9.854 -11.736 -24.275  1.00  0.74           H  
ATOM   1363  HG  SER A  88      -8.110 -11.123 -25.190  1.00  0.74           H  
ATOM   1364  N   ASN A  89      -7.620 -15.454 -24.265  1.00  0.76           N  
ATOM   1365  CA  ASN A  89      -6.754 -16.446 -24.881  1.00  0.76           C  
ATOM   1366  C   ASN A  89      -6.069 -17.300 -23.813  1.00  0.76           C  
ATOM   1367  O   ASN A  89      -5.177 -16.800 -23.110  1.00  0.76           O  
ATOM   1368  CB  ASN A  89      -5.729 -15.826 -25.791  1.00  0.76           C  
ATOM   1369  CG  ASN A  89      -4.867 -16.853 -26.550  1.00  0.76           C  
ATOM   1370  OD1 ASN A  89      -4.500 -17.950 -26.079  1.00  0.76           O  
ATOM   1371  ND2 ASN A  89      -4.533 -16.494 -27.763  1.00  0.76           N  
ATOM   1372  H   ASN A  89      -7.500 -15.230 -23.292  1.00  0.76           H  
ATOM   1373  HA  ASN A  89      -7.370 -17.043 -25.535  1.00  0.76           H  
ATOM   1374 1HB  ASN A  89      -6.231 -15.189 -26.522  1.00  0.76           H  
ATOM   1375 2HB  ASN A  89      -5.073 -15.199 -25.202  1.00  0.76           H  
ATOM   1376 1HD2 ASN A  89      -3.982 -17.110 -28.316  1.00  0.76           H  
ATOM   1377 2HD2 ASN A  89      -4.839 -15.613 -28.132  1.00  0.76           H  
ATOM   1378  N   PRO A  90      -6.431 -18.585 -23.681  1.00  0.76           N  
ATOM   1379  CA  PRO A  90      -5.951 -19.543 -22.701  1.00  0.76           C  
ATOM   1380  C   PRO A  90      -4.441 -19.647 -22.521  1.00  0.76           C  
ATOM   1381  O   PRO A  90      -3.965 -20.137 -21.487  1.00  0.76           O  
ATOM   1382  CB  PRO A  90      -6.472 -20.855 -23.271  1.00  0.76           C  
ATOM   1383  CG  PRO A  90      -7.724 -20.496 -23.994  1.00  0.76           C  
ATOM   1384  CD  PRO A  90      -7.455 -19.163 -24.601  1.00  0.76           C  
ATOM   1385  HA  PRO A  90      -6.428 -19.289 -21.751  1.00  0.76           H  
ATOM   1386 1HB  PRO A  90      -5.711 -21.315 -23.919  1.00  0.76           H  
ATOM   1387 2HB  PRO A  90      -6.642 -21.535 -22.469  1.00  0.76           H  
ATOM   1388 1HG  PRO A  90      -7.970 -21.269 -24.736  1.00  0.76           H  
ATOM   1389 2HG  PRO A  90      -8.547 -20.474 -23.281  1.00  0.76           H  
ATOM   1390 1HD  PRO A  90      -7.060 -19.277 -25.624  1.00  0.76           H  
ATOM   1391 2HD  PRO A  90      -8.405 -18.597 -24.555  1.00  0.76           H  
ATOM   1392  N   LEU A  91      -3.684 -19.292 -23.559  1.00  0.75           N  
ATOM   1393  CA  LEU A  91      -2.232 -19.386 -23.510  1.00  0.75           C  
ATOM   1394  C   LEU A  91      -1.512 -18.077 -23.153  1.00  0.75           C  
ATOM   1395  O   LEU A  91      -0.286 -18.069 -23.061  1.00  0.75           O  
ATOM   1396  CB  LEU A  91      -1.712 -19.829 -24.871  1.00  0.75           C  
ATOM   1397  CG  LEU A  91      -2.171 -21.167 -25.395  1.00  0.75           C  
ATOM   1398  CD1 LEU A  91      -1.563 -21.374 -26.806  1.00  0.75           C  
ATOM   1399  CD2 LEU A  91      -1.752 -22.254 -24.426  1.00  0.75           C  
ATOM   1400  H   LEU A  91      -4.107 -18.899 -24.399  1.00  0.75           H  
ATOM   1401  HA  LEU A  91      -1.966 -20.134 -22.768  1.00  0.75           H  
ATOM   1402 1HB  LEU A  91      -2.026 -19.089 -25.600  1.00  0.75           H  
ATOM   1403 2HB  LEU A  91      -0.634 -19.846 -24.833  1.00  0.75           H  
ATOM   1404  HG  LEU A  91      -3.259 -21.170 -25.495  1.00  0.75           H  
ATOM   1405 1HD1 LEU A  91      -1.893 -22.329 -27.216  1.00  0.75           H  
ATOM   1406 2HD1 LEU A  91      -1.888 -20.571 -27.455  1.00  0.75           H  
ATOM   1407 3HD1 LEU A  91      -0.475 -21.364 -26.742  1.00  0.75           H  
ATOM   1408 1HD2 LEU A  91      -2.082 -23.224 -24.801  1.00  0.75           H  
ATOM   1409 2HD2 LEU A  91      -0.665 -22.254 -24.326  1.00  0.75           H  
ATOM   1410 3HD2 LEU A  91      -2.207 -22.068 -23.452  1.00  0.75           H  
ATOM   1411  N   SER A  92      -2.249 -16.971 -22.974  1.00  0.73           N  
ATOM   1412  CA  SER A  92      -1.608 -15.670 -22.705  1.00  0.73           C  
ATOM   1413  C   SER A  92      -1.529 -15.232 -21.233  1.00  0.73           C  
ATOM   1414  O   SER A  92      -0.776 -14.317 -20.895  1.00  0.73           O  
ATOM   1415  CB  SER A  92      -2.331 -14.586 -23.472  1.00  0.73           C  
ATOM   1416  OG  SER A  92      -3.669 -14.429 -23.031  1.00  0.73           O  
ATOM   1417  H   SER A  92      -3.266 -17.019 -23.044  1.00  0.73           H  
ATOM   1418  HA  SER A  92      -0.585 -15.724 -23.085  1.00  0.73           H  
ATOM   1419 1HB  SER A  92      -1.795 -13.644 -23.357  1.00  0.73           H  
ATOM   1420 2HB  SER A  92      -2.324 -14.835 -24.533  1.00  0.73           H  
ATOM   1421  HG  SER A  92      -4.053 -15.342 -22.990  1.00  0.73           H  
ATOM   1422  N   THR A  93      -2.336 -15.837 -20.374  1.00  0.69           N  
ATOM   1423  CA  THR A  93      -2.408 -15.432 -18.968  1.00  0.69           C  
ATOM   1424  C   THR A  93      -1.142 -15.675 -18.167  1.00  0.69           C  
ATOM   1425  O   THR A  93      -0.550 -16.751 -18.212  1.00  0.69           O  
ATOM   1426  CB  THR A  93      -3.606 -16.092 -18.263  1.00  0.69           C  
ATOM   1427  OG1 THR A  93      -4.820 -15.647 -18.902  1.00  0.69           O  
ATOM   1428  CG2 THR A  93      -3.620 -15.762 -16.750  1.00  0.69           C  
ATOM   1429  H   THR A  93      -2.918 -16.593 -20.705  1.00  0.69           H  
ATOM   1430  HA  THR A  93      -2.588 -14.356 -18.948  1.00  0.69           H  
ATOM   1431  HB  THR A  93      -3.545 -17.166 -18.381  1.00  0.69           H  
ATOM   1432  HG1 THR A  93      -4.989 -16.206 -19.669  1.00  0.69           H  
ATOM   1433 1HG2 THR A  93      -4.471 -16.224 -16.287  1.00  0.69           H  
ATOM   1434 2HG2 THR A  93      -2.714 -16.144 -16.286  1.00  0.69           H  
ATOM   1435 3HG2 THR A  93      -3.666 -14.711 -16.590  1.00  0.69           H  
ATOM   1436  N   GLN A  94      -0.735 -14.669 -17.409  1.00  0.66           N  
ATOM   1437  CA  GLN A  94       0.425 -14.812 -16.550  1.00  0.66           C  
ATOM   1438  C   GLN A  94      -0.062 -15.174 -15.142  1.00  0.66           C  
ATOM   1439  O   GLN A  94      -0.739 -14.377 -14.490  1.00  0.66           O  
ATOM   1440  CB  GLN A  94       1.252 -13.528 -16.564  1.00  0.66           C  
ATOM   1441  CG  GLN A  94       1.834 -13.173 -17.933  1.00  0.66           C  
ATOM   1442  CD  GLN A  94       2.733 -11.897 -17.953  1.00  0.66           C  
ATOM   1443  OE1 GLN A  94       2.341 -10.738 -17.691  1.00  0.66           O  
ATOM   1444  NE2 GLN A  94       3.987 -12.140 -18.305  1.00  0.66           N  
ATOM   1445  H   GLN A  94      -1.257 -13.791 -17.430  1.00  0.66           H  
ATOM   1446  HA  GLN A  94       1.044 -15.628 -16.917  1.00  0.66           H  
ATOM   1447 1HB  GLN A  94       0.625 -12.699 -16.259  1.00  0.66           H  
ATOM   1448 2HB  GLN A  94       2.069 -13.606 -15.853  1.00  0.66           H  
ATOM   1449 1HG  GLN A  94       2.446 -14.006 -18.267  1.00  0.66           H  
ATOM   1450 2HG  GLN A  94       1.007 -13.021 -18.631  1.00  0.66           H  
ATOM   1451 1HE2 GLN A  94       4.679 -11.387 -18.390  1.00  0.66           H  
ATOM   1452 2HE2 GLN A  94       4.285 -13.071 -18.517  1.00  0.66           H  
ATOM   1453  N   ASP A  95       0.275 -16.394 -14.698  1.00  0.63           N  
ATOM   1454  CA  ASP A  95      -0.187 -16.964 -13.421  1.00  0.63           C  
ATOM   1455  C   ASP A  95       0.236 -16.139 -12.215  1.00  0.63           C  
ATOM   1456  O   ASP A  95      -0.481 -16.067 -11.216  1.00  0.63           O  
ATOM   1457  CB  ASP A  95       0.379 -18.370 -13.230  1.00  0.63           C  
ATOM   1458  CG  ASP A  95      -0.198 -19.420 -14.192  1.00  0.63           C  
ATOM   1459  OD1 ASP A  95      -1.210 -19.163 -14.831  1.00  0.63           O  
ATOM   1460  OD2 ASP A  95       0.401 -20.486 -14.276  1.00  0.63           O  
ATOM   1461  H   ASP A  95       0.849 -16.967 -15.298  1.00  0.63           H  
ATOM   1462  HA  ASP A  95      -1.276 -17.013 -13.444  1.00  0.63           H  
ATOM   1463 1HB  ASP A  95       1.463 -18.341 -13.347  1.00  0.63           H  
ATOM   1464 2HB  ASP A  95       0.179 -18.696 -12.205  1.00  0.63           H  
ATOM   1465  N   ASP A  96       1.414 -15.526 -12.307  1.00  0.61           N  
ATOM   1466  CA  ASP A  96       1.950 -14.742 -11.205  1.00  0.61           C  
ATOM   1467  C   ASP A  96       1.164 -13.453 -11.085  1.00  0.61           C  
ATOM   1468  O   ASP A  96       0.722 -13.074 -10.002  1.00  0.61           O  
ATOM   1469  CB  ASP A  96       3.453 -14.489 -11.414  1.00  0.61           C  
ATOM   1470  CG  ASP A  96       3.819 -13.838 -12.766  1.00  0.61           C  
ATOM   1471  OD1 ASP A  96       2.961 -13.763 -13.619  1.00  0.61           O  
ATOM   1472  OD2 ASP A  96       4.947 -13.434 -12.930  1.00  0.61           O  
ATOM   1473  H   ASP A  96       1.943 -15.623 -13.160  1.00  0.61           H  
ATOM   1474  HA  ASP A  96       1.820 -15.301 -10.281  1.00  0.61           H  
ATOM   1475 1HB  ASP A  96       3.822 -13.847 -10.610  1.00  0.61           H  
ATOM   1476 2HB  ASP A  96       3.988 -15.436 -11.332  1.00  0.61           H  
ATOM   1477  N   VAL A  97       0.941 -12.810 -12.208  1.00  0.60           N  
ATOM   1478  CA  VAL A  97       0.175 -11.582 -12.238  1.00  0.60           C  
ATOM   1479  C   VAL A  97      -1.231 -11.838 -11.753  1.00  0.60           C  
ATOM   1480  O   VAL A  97      -1.769 -11.065 -10.958  1.00  0.60           O  
ATOM   1481  CB  VAL A  97       0.092 -11.049 -13.648  1.00  0.60           C  
ATOM   1482  CG1 VAL A  97      -0.868  -9.908 -13.685  1.00  0.60           C  
ATOM   1483  CG2 VAL A  97       1.469 -10.644 -14.101  1.00  0.60           C  
ATOM   1484  H   VAL A  97       1.369 -13.189 -13.053  1.00  0.60           H  
ATOM   1485  HA  VAL A  97       0.657 -10.848 -11.593  1.00  0.60           H  
ATOM   1486  HB  VAL A  97      -0.297 -11.825 -14.302  1.00  0.60           H  
ATOM   1487 1HG1 VAL A  97      -0.949  -9.536 -14.682  1.00  0.60           H  
ATOM   1488 2HG1 VAL A  97      -1.848 -10.243 -13.350  1.00  0.60           H  
ATOM   1489 3HG1 VAL A  97      -0.508  -9.122 -13.030  1.00  0.60           H  
ATOM   1490 1HG2 VAL A  97       1.421 -10.290 -15.107  1.00  0.60           H  
ATOM   1491 2HG2 VAL A  97       1.856  -9.863 -13.447  1.00  0.60           H  
ATOM   1492 3HG2 VAL A  97       2.132 -11.508 -14.061  1.00  0.60           H  
ATOM   1493  N   ALA A  98      -1.827 -12.937 -12.230  1.00  0.60           N  
ATOM   1494  CA  ALA A  98      -3.167 -13.312 -11.833  1.00  0.60           C  
ATOM   1495  C   ALA A  98      -3.229 -13.508 -10.314  1.00  0.60           C  
ATOM   1496  O   ALA A  98      -4.162 -13.028  -9.661  1.00  0.60           O  
ATOM   1497  CB  ALA A  98      -3.560 -14.581 -12.577  1.00  0.60           C  
ATOM   1498  H   ALA A  98      -1.331 -13.521 -12.907  1.00  0.60           H  
ATOM   1499  HA  ALA A  98      -3.848 -12.506 -12.101  1.00  0.60           H  
ATOM   1500 1HB  ALA A  98      -4.558 -14.879 -12.312  1.00  0.60           H  
ATOM   1501 2HB  ALA A  98      -3.508 -14.401 -13.653  1.00  0.60           H  
ATOM   1502 3HB  ALA A  98      -2.870 -15.378 -12.312  1.00  0.60           H  
ATOM   1503  N   ALA A  99      -2.191 -14.139  -9.738  1.00  0.61           N  
ATOM   1504  CA  ALA A  99      -2.097 -14.325  -8.292  1.00  0.61           C  
ATOM   1505  C   ALA A  99      -2.013 -12.990  -7.564  1.00  0.61           C  
ATOM   1506  O   ALA A  99      -2.675 -12.784  -6.540  1.00  0.61           O  
ATOM   1507  CB  ALA A  99      -0.873 -15.170  -7.967  1.00  0.61           C  
ATOM   1508  H   ALA A  99      -1.456 -14.544 -10.320  1.00  0.61           H  
ATOM   1509  HA  ALA A  99      -2.997 -14.824  -7.953  1.00  0.61           H  
ATOM   1510 1HB  ALA A  99      -0.807 -15.325  -6.902  1.00  0.61           H  
ATOM   1511 2HB  ALA A  99      -0.925 -16.133  -8.465  1.00  0.61           H  
ATOM   1512 3HB  ALA A  99       0.017 -14.662  -8.301  1.00  0.61           H  
ATOM   1513  N   GLY A 100      -1.237 -12.063  -8.128  1.00  0.63           N  
ATOM   1514  CA  GLY A 100      -1.059 -10.729  -7.568  1.00  0.63           C  
ATOM   1515  C   GLY A 100      -2.407 -10.031  -7.496  1.00  0.63           C  
ATOM   1516  O   GLY A 100      -2.826  -9.531  -6.443  1.00  0.63           O  
ATOM   1517  H   GLY A 100      -0.719 -12.312  -8.971  1.00  0.63           H  
ATOM   1518 1HA  GLY A 100      -0.610 -10.798  -6.576  1.00  0.63           H  
ATOM   1519 2HA  GLY A 100      -0.377 -10.160  -8.201  1.00  0.63           H  
ATOM   1520  N   LEU A 101      -3.099 -10.020  -8.627  1.00  0.66           N  
ATOM   1521  CA  LEU A 101      -4.395  -9.386  -8.710  1.00  0.66           C  
ATOM   1522  C   LEU A 101      -5.398 -10.020  -7.750  1.00  0.66           C  
ATOM   1523  O   LEU A 101      -6.137  -9.299  -7.068  1.00  0.66           O  
ATOM   1524  CB  LEU A 101      -4.890  -9.478 -10.154  1.00  0.66           C  
ATOM   1525  CG  LEU A 101      -4.207  -8.596 -11.175  1.00  0.66           C  
ATOM   1526  CD1 LEU A 101      -4.681  -8.997 -12.559  1.00  0.66           C  
ATOM   1527  CD2 LEU A 101      -4.588  -7.149 -10.878  1.00  0.66           C  
ATOM   1528  H   LEU A 101      -2.699 -10.463  -9.455  1.00  0.66           H  
ATOM   1529  HA  LEU A 101      -4.279  -8.335  -8.445  1.00  0.66           H  
ATOM   1530 1HB  LEU A 101      -4.727 -10.501 -10.478  1.00  0.66           H  
ATOM   1531 2HB  LEU A 101      -5.930  -9.279 -10.200  1.00  0.66           H  
ATOM   1532  HG  LEU A 101      -3.124  -8.722 -11.120  1.00  0.66           H  
ATOM   1533 1HD1 LEU A 101      -4.216  -8.374 -13.313  1.00  0.66           H  
ATOM   1534 2HD1 LEU A 101      -4.417 -10.039 -12.740  1.00  0.66           H  
ATOM   1535 3HD1 LEU A 101      -5.757  -8.879 -12.608  1.00  0.66           H  
ATOM   1536 1HD2 LEU A 101      -4.140  -6.478 -11.578  1.00  0.66           H  
ATOM   1537 2HD2 LEU A 101      -5.659  -7.056 -10.945  1.00  0.66           H  
ATOM   1538 3HD2 LEU A 101      -4.258  -6.878  -9.871  1.00  0.66           H  
ATOM   1539  N   ALA A 102      -5.392 -11.354  -7.631  1.00  0.70           N  
ATOM   1540  CA  ALA A 102      -6.312 -12.003  -6.704  1.00  0.70           C  
ATOM   1541  C   ALA A 102      -6.046 -11.551  -5.270  1.00  0.70           C  
ATOM   1542  O   ALA A 102      -6.976 -11.219  -4.527  1.00  0.70           O  
ATOM   1543  CB  ALA A 102      -6.175 -13.512  -6.802  1.00  0.70           C  
ATOM   1544  H   ALA A 102      -4.777 -11.923  -8.212  1.00  0.70           H  
ATOM   1545  HA  ALA A 102      -7.323 -11.716  -6.968  1.00  0.70           H  
ATOM   1546 1HB  ALA A 102      -6.874 -13.992  -6.121  1.00  0.70           H  
ATOM   1547 2HB  ALA A 102      -6.389 -13.819  -7.824  1.00  0.70           H  
ATOM   1548 3HB  ALA A 102      -5.163 -13.795  -6.546  1.00  0.70           H  
ATOM   1549  N   LYS A 103      -4.767 -11.462  -4.891  1.00  0.73           N  
ATOM   1550  CA  LYS A 103      -4.393 -11.037  -3.546  1.00  0.73           C  
ATOM   1551  C   LYS A 103      -4.889  -9.633  -3.229  1.00  0.73           C  
ATOM   1552  O   LYS A 103      -5.283  -9.342  -2.097  1.00  0.73           O  
ATOM   1553  CB  LYS A 103      -2.891 -11.120  -3.330  1.00  0.73           C  
ATOM   1554  CG  LYS A 103      -2.464 -10.779  -1.906  1.00  0.73           C  
ATOM   1555  CD  LYS A 103      -0.978 -11.009  -1.673  1.00  0.73           C  
ATOM   1556  CE  LYS A 103      -0.590 -10.617  -0.251  1.00  0.73           C  
ATOM   1557  NZ  LYS A 103       0.845 -10.869   0.025  1.00  0.73           N  
ATOM   1558  H   LYS A 103      -4.030 -11.735  -5.544  1.00  0.73           H  
ATOM   1559  HA  LYS A 103      -4.865 -11.716  -2.838  1.00  0.73           H  
ATOM   1560 1HB  LYS A 103      -2.546 -12.126  -3.570  1.00  0.73           H  
ATOM   1561 2HB  LYS A 103      -2.389 -10.430  -4.013  1.00  0.73           H  
ATOM   1562 1HG  LYS A 103      -2.689  -9.726  -1.718  1.00  0.73           H  
ATOM   1563 2HG  LYS A 103      -3.033 -11.384  -1.203  1.00  0.73           H  
ATOM   1564 1HD  LYS A 103      -0.742 -12.064  -1.823  1.00  0.73           H  
ATOM   1565 2HD  LYS A 103      -0.394 -10.418  -2.382  1.00  0.73           H  
ATOM   1566 1HE  LYS A 103      -0.793  -9.556  -0.112  1.00  0.73           H  
ATOM   1567 2HE  LYS A 103      -1.191 -11.188   0.454  1.00  0.73           H  
ATOM   1568 1HZ  LYS A 103       1.076 -10.598   0.962  1.00  0.73           H  
ATOM   1569 2HZ  LYS A 103       1.063 -11.844  -0.093  1.00  0.73           H  
ATOM   1570 3HZ  LYS A 103       1.443 -10.340  -0.622  1.00  0.73           H  
ATOM   1571  N   ASN A 104      -4.902  -8.765  -4.237  1.00  0.76           N  
ATOM   1572  CA  ASN A 104      -5.301  -7.380  -4.046  1.00  0.76           C  
ATOM   1573  C   ASN A 104      -6.823  -7.161  -4.149  1.00  0.76           C  
ATOM   1574  O   ASN A 104      -7.286  -6.016  -4.094  1.00  0.76           O  
ATOM   1575  CB  ASN A 104      -4.592  -6.479  -5.037  1.00  0.76           C  
ATOM   1576  CG  ASN A 104      -3.107  -6.368  -4.815  1.00  0.76           C  
ATOM   1577  OD1 ASN A 104      -2.577  -6.569  -3.712  1.00  0.76           O  
ATOM   1578  ND2 ASN A 104      -2.421  -6.016  -5.868  1.00  0.76           N  
ATOM   1579  H   ASN A 104      -4.553  -9.068  -5.151  1.00  0.76           H  
ATOM   1580  HA  ASN A 104      -5.004  -7.081  -3.040  1.00  0.76           H  
ATOM   1581 1HB  ASN A 104      -4.768  -6.852  -6.054  1.00  0.76           H  
ATOM   1582 2HB  ASN A 104      -5.013  -5.492  -4.975  1.00  0.76           H  
ATOM   1583 1HD2 ASN A 104      -1.432  -5.915  -5.811  1.00  0.76           H  
ATOM   1584 2HD2 ASN A 104      -2.909  -5.816  -6.741  1.00  0.76           H  
ATOM   1585  N   GLY A 105      -7.610  -8.233  -4.301  1.00  0.77           N  
ATOM   1586  CA  GLY A 105      -9.063  -8.094  -4.371  1.00  0.77           C  
ATOM   1587  C   GLY A 105      -9.688  -8.123  -5.762  1.00  0.77           C  
ATOM   1588  O   GLY A 105     -10.871  -7.832  -5.901  1.00  0.77           O  
ATOM   1589  H   GLY A 105      -7.209  -9.173  -4.351  1.00  0.77           H  
ATOM   1590 1HA  GLY A 105      -9.509  -8.891  -3.778  1.00  0.77           H  
ATOM   1591 2HA  GLY A 105      -9.348  -7.162  -3.889  1.00  0.77           H  
ATOM   1592  N   ILE A 106      -8.931  -8.469  -6.791  1.00  0.76           N  
ATOM   1593  CA  ILE A 106      -9.505  -8.531  -8.131  1.00  0.76           C  
ATOM   1594  C   ILE A 106      -9.983  -9.947  -8.403  1.00  0.76           C  
ATOM   1595  O   ILE A 106      -9.261 -10.925  -8.187  1.00  0.76           O  
ATOM   1596  CB  ILE A 106      -8.501  -8.100  -9.178  1.00  0.76           C  
ATOM   1597  CG1 ILE A 106      -7.998  -6.694  -8.847  1.00  0.76           C  
ATOM   1598  CG2 ILE A 106      -9.093  -8.219 -10.603  1.00  0.76           C  
ATOM   1599  CD1 ILE A 106      -9.077  -5.657  -8.786  1.00  0.76           C  
ATOM   1600  H   ILE A 106      -7.948  -8.711  -6.662  1.00  0.76           H  
ATOM   1601  HA  ILE A 106     -10.365  -7.863  -8.186  1.00  0.76           H  
ATOM   1602  HB  ILE A 106      -7.672  -8.748  -9.099  1.00  0.76           H  
ATOM   1603 1HG1 ILE A 106      -7.488  -6.728  -7.881  1.00  0.76           H  
ATOM   1604 2HG1 ILE A 106      -7.288  -6.392  -9.587  1.00  0.76           H  
ATOM   1605 1HG2 ILE A 106      -8.347  -7.958 -11.334  1.00  0.76           H  
ATOM   1606 2HG2 ILE A 106      -9.410  -9.241 -10.783  1.00  0.76           H  
ATOM   1607 3HG2 ILE A 106      -9.952  -7.560 -10.698  1.00  0.76           H  
ATOM   1608 1HD1 ILE A 106      -8.635  -4.698  -8.559  1.00  0.76           H  
ATOM   1609 2HD1 ILE A 106      -9.560  -5.606  -9.730  1.00  0.76           H  
ATOM   1610 3HD1 ILE A 106      -9.804  -5.922  -8.017  1.00  0.76           H  
ATOM   1611  N   HIS A 107     -11.218 -10.077  -8.849  1.00  0.75           N  
ATOM   1612  CA  HIS A 107     -11.800 -11.397  -9.009  1.00  0.75           C  
ATOM   1613  C   HIS A 107     -11.330 -12.076 -10.298  1.00  0.75           C  
ATOM   1614  O   HIS A 107     -12.026 -12.060 -11.317  1.00  0.75           O  
ATOM   1615  CB  HIS A 107     -13.317 -11.246  -8.975  1.00  0.75           C  
ATOM   1616  CG  HIS A 107     -14.034 -12.464  -8.793  1.00  0.75           C  
ATOM   1617  ND1 HIS A 107     -13.431 -13.664  -8.846  1.00  0.75           N  
ATOM   1618  CD2 HIS A 107     -15.327 -12.693  -8.534  1.00  0.75           C  
ATOM   1619  CE1 HIS A 107     -14.300 -14.602  -8.622  1.00  0.75           C  
ATOM   1620  NE2 HIS A 107     -15.482 -14.059  -8.428  1.00  0.75           N  
ATOM   1621  H   HIS A 107     -11.767  -9.253  -9.096  1.00  0.75           H  
ATOM   1622  HA  HIS A 107     -11.504 -12.031  -8.173  1.00  0.75           H  
ATOM   1623 1HB  HIS A 107     -13.574 -10.577  -8.171  1.00  0.75           H  
ATOM   1624 2HB  HIS A 107     -13.665 -10.805  -9.862  1.00  0.75           H  
ATOM   1625  HD1 HIS A 107     -12.450 -13.821  -8.992  1.00  0.75           H  
ATOM   1626  HD2 HIS A 107     -16.174 -12.024  -8.399  1.00  0.75           H  
ATOM   1627  HE1 HIS A 107     -13.981 -15.635  -8.637  1.00  0.75           H  
ATOM   1628  N   VAL A 108     -10.137 -12.677 -10.240  1.00  0.73           N  
ATOM   1629  CA  VAL A 108      -9.539 -13.273 -11.438  1.00  0.73           C  
ATOM   1630  C   VAL A 108      -9.859 -14.767 -11.604  1.00  0.73           C  
ATOM   1631  O   VAL A 108      -9.578 -15.582 -10.713  1.00  0.73           O  
ATOM   1632  CB  VAL A 108      -8.008 -13.123 -11.439  1.00  0.73           C  
ATOM   1633  CG1 VAL A 108      -7.432 -13.758 -12.715  1.00  0.73           C  
ATOM   1634  CG2 VAL A 108      -7.616 -11.677 -11.338  1.00  0.73           C  
ATOM   1635  H   VAL A 108      -9.628 -12.612  -9.358  1.00  0.73           H  
ATOM   1636  HA  VAL A 108      -9.924 -12.737 -12.300  1.00  0.73           H  
ATOM   1637  HB  VAL A 108      -7.589 -13.663 -10.588  1.00  0.73           H  
ATOM   1638 1HG1 VAL A 108      -6.364 -13.652 -12.708  1.00  0.73           H  
ATOM   1639 2HG1 VAL A 108      -7.688 -14.814 -12.756  1.00  0.73           H  
ATOM   1640 3HG1 VAL A 108      -7.838 -13.244 -13.591  1.00  0.73           H  
ATOM   1641 1HG2 VAL A 108      -6.534 -11.610 -11.341  1.00  0.73           H  
ATOM   1642 2HG2 VAL A 108      -8.017 -11.139 -12.174  1.00  0.73           H  
ATOM   1643 3HG2 VAL A 108      -8.003 -11.256 -10.414  1.00  0.73           H  
ATOM   1644  N   TYR A 109     -10.406 -15.098 -12.771  1.00  0.72           N  
ATOM   1645  CA  TYR A 109     -10.801 -16.446 -13.167  1.00  0.72           C  
ATOM   1646  C   TYR A 109      -9.850 -17.173 -14.123  1.00  0.72           C  
ATOM   1647  O   TYR A 109      -9.963 -18.380 -14.301  1.00  0.72           O  
ATOM   1648  CB  TYR A 109     -12.186 -16.402 -13.818  1.00  0.72           C  
ATOM   1649  CG  TYR A 109     -13.311 -16.169 -12.895  1.00  0.72           C  
ATOM   1650  CD1 TYR A 109     -13.929 -14.933 -12.733  1.00  0.72           C  
ATOM   1651  CD2 TYR A 109     -13.746 -17.264 -12.208  1.00  0.72           C  
ATOM   1652  CE1 TYR A 109     -14.988 -14.842 -11.840  1.00  0.72           C  
ATOM   1653  CE2 TYR A 109     -14.771 -17.190 -11.340  1.00  0.72           C  
ATOM   1654  CZ  TYR A 109     -15.400 -16.011 -11.136  1.00  0.72           C  
ATOM   1655  OH  TYR A 109     -16.438 -15.995 -10.210  1.00  0.72           O  
ATOM   1656  H   TYR A 109     -10.582 -14.338 -13.425  1.00  0.72           H  
ATOM   1657  HA  TYR A 109     -10.867 -17.048 -12.262  1.00  0.72           H  
ATOM   1658 1HB  TYR A 109     -12.201 -15.620 -14.578  1.00  0.72           H  
ATOM   1659 2HB  TYR A 109     -12.363 -17.336 -14.311  1.00  0.72           H  
ATOM   1660  HD1 TYR A 109     -13.584 -14.054 -13.286  1.00  0.72           H  
ATOM   1661  HD2 TYR A 109     -13.253 -18.200 -12.369  1.00  0.72           H  
ATOM   1662  HE1 TYR A 109     -15.488 -13.890 -11.680  1.00  0.72           H  
ATOM   1663  HE2 TYR A 109     -15.098 -18.081 -10.799  1.00  0.72           H  
ATOM   1664  HH  TYR A 109     -16.331 -15.228  -9.636  1.00  0.72           H  
ATOM   1665  N   ALA A 110      -8.958 -16.449 -14.778  1.00  0.72           N  
ATOM   1666  CA  ALA A 110      -8.096 -17.056 -15.800  1.00  0.72           C  
ATOM   1667  C   ALA A 110      -6.781 -17.637 -15.281  1.00  0.72           C  
ATOM   1668  O   ALA A 110      -6.243 -17.195 -14.260  1.00  0.72           O  
ATOM   1669  CB  ALA A 110      -7.789 -16.036 -16.859  1.00  0.72           C  
ATOM   1670  H   ALA A 110      -8.887 -15.462 -14.579  1.00  0.72           H  
ATOM   1671  HA  ALA A 110      -8.652 -17.874 -16.257  1.00  0.72           H  
ATOM   1672 1HB  ALA A 110      -7.197 -16.504 -17.650  1.00  0.72           H  
ATOM   1673 2HB  ALA A 110      -8.708 -15.697 -17.252  1.00  0.72           H  
ATOM   1674 3HB  ALA A 110      -7.232 -15.204 -16.430  1.00  0.72           H  
ATOM   1675  N   TRP A 111      -6.228 -18.585 -16.052  1.00  0.74           N  
ATOM   1676  CA  TRP A 111      -4.888 -19.124 -15.773  1.00  0.74           C  
ATOM   1677  C   TRP A 111      -4.197 -19.605 -17.055  1.00  0.74           C  
ATOM   1678  O   TRP A 111      -4.840 -19.786 -18.088  1.00  0.74           O  
ATOM   1679  CB  TRP A 111      -4.950 -20.247 -14.746  1.00  0.74           C  
ATOM   1680  CG  TRP A 111      -5.713 -21.496 -15.163  1.00  0.74           C  
ATOM   1681  CD1 TRP A 111      -5.187 -22.621 -15.725  1.00  0.74           C  
ATOM   1682  CD2 TRP A 111      -7.128 -21.748 -15.035  1.00  0.74           C  
ATOM   1683  NE1 TRP A 111      -6.164 -23.554 -15.930  1.00  0.74           N  
ATOM   1684  CE2 TRP A 111      -7.358 -23.040 -15.520  1.00  0.74           C  
ATOM   1685  CE3 TRP A 111      -8.198 -21.005 -14.555  1.00  0.74           C  
ATOM   1686  CZ2 TRP A 111      -8.617 -23.598 -15.539  1.00  0.74           C  
ATOM   1687  CZ3 TRP A 111      -9.463 -21.563 -14.584  1.00  0.74           C  
ATOM   1688  CH2 TRP A 111      -9.668 -22.825 -15.058  1.00  0.74           C  
ATOM   1689  H   TRP A 111      -6.768 -18.927 -16.860  1.00  0.74           H  
ATOM   1690  HA  TRP A 111      -4.276 -18.333 -15.343  1.00  0.74           H  
ATOM   1691 1HB  TRP A 111      -3.935 -20.538 -14.501  1.00  0.74           H  
ATOM   1692 2HB  TRP A 111      -5.407 -19.869 -13.826  1.00  0.74           H  
ATOM   1693  HD1 TRP A 111      -4.151 -22.760 -15.969  1.00  0.74           H  
ATOM   1694  HE1 TRP A 111      -6.022 -24.473 -16.330  1.00  0.74           H  
ATOM   1695  HE3 TRP A 111      -8.046 -20.001 -14.166  1.00  0.74           H  
ATOM   1696  HZ2 TRP A 111      -8.798 -24.606 -15.917  1.00  0.74           H  
ATOM   1697  HZ3 TRP A 111     -10.290 -20.964 -14.217  1.00  0.74           H  
ATOM   1698  HH2 TRP A 111     -10.681 -23.235 -15.064  1.00  0.74           H  
ATOM   1699  N   ARG A 112      -2.881 -19.817 -17.019  1.00  0.76           N  
ATOM   1700  CA  ARG A 112      -2.215 -20.289 -18.231  1.00  0.76           C  
ATOM   1701  C   ARG A 112      -2.501 -21.756 -18.518  1.00  0.76           C  
ATOM   1702  O   ARG A 112      -2.328 -22.618 -17.650  1.00  0.76           O  
ATOM   1703  CB  ARG A 112      -0.712 -20.090 -18.157  1.00  0.76           C  
ATOM   1704  CG  ARG A 112       0.048 -20.415 -19.471  1.00  0.76           C  
ATOM   1705  CD  ARG A 112       1.504 -20.134 -19.348  1.00  0.76           C  
ATOM   1706  NE  ARG A 112       1.751 -18.715 -19.161  1.00  0.76           N  
ATOM   1707  CZ  ARG A 112       1.833 -17.803 -20.150  1.00  0.76           C  
ATOM   1708  NH1 ARG A 112       1.721 -18.159 -21.398  1.00  0.76           N  
ATOM   1709  NH2 ARG A 112       2.030 -16.537 -19.858  1.00  0.76           N  
ATOM   1710  H   ARG A 112      -2.327 -19.652 -16.168  1.00  0.76           H  
ATOM   1711  HA  ARG A 112      -2.586 -19.701 -19.072  1.00  0.76           H  
ATOM   1712 1HB  ARG A 112      -0.492 -19.082 -17.873  1.00  0.76           H  
ATOM   1713 2HB  ARG A 112      -0.308 -20.731 -17.372  1.00  0.76           H  
ATOM   1714 1HG  ARG A 112      -0.073 -21.469 -19.717  1.00  0.76           H  
ATOM   1715 2HG  ARG A 112      -0.355 -19.803 -20.284  1.00  0.76           H  
ATOM   1716 1HD  ARG A 112       1.907 -20.667 -18.488  1.00  0.76           H  
ATOM   1717 2HD  ARG A 112       2.022 -20.456 -20.253  1.00  0.76           H  
ATOM   1718  HE  ARG A 112       1.825 -18.378 -18.212  1.00  0.76           H  
ATOM   1719 1HH1 ARG A 112       1.561 -19.121 -21.645  1.00  0.76           H  
ATOM   1720 2HH1 ARG A 112       1.778 -17.452 -22.126  1.00  0.76           H  
ATOM   1721 1HH2 ARG A 112       2.108 -16.256 -18.898  1.00  0.76           H  
ATOM   1722 2HH2 ARG A 112       2.085 -15.850 -20.599  1.00  0.76           H  
ATOM   1723  N   GLY A 113      -2.875 -22.049 -19.761  1.00  0.79           N  
ATOM   1724  CA  GLY A 113      -3.146 -23.415 -20.185  1.00  0.79           C  
ATOM   1725  C   GLY A 113      -4.574 -23.855 -19.873  1.00  0.79           C  
ATOM   1726  O   GLY A 113      -4.850 -25.050 -19.753  1.00  0.79           O  
ATOM   1727  H   GLY A 113      -3.032 -21.294 -20.424  1.00  0.79           H  
ATOM   1728 1HA  GLY A 113      -2.976 -23.489 -21.260  1.00  0.79           H  
ATOM   1729 2HA  GLY A 113      -2.441 -24.090 -19.704  1.00  0.79           H  
ATOM   1730  N   GLU A 114      -5.465 -22.891 -19.674  1.00  0.82           N  
ATOM   1731  CA  GLU A 114      -6.860 -23.232 -19.370  1.00  0.82           C  
ATOM   1732  C   GLU A 114      -7.463 -23.915 -20.606  1.00  0.82           C  
ATOM   1733  O   GLU A 114      -7.004 -23.679 -21.723  1.00  0.82           O  
ATOM   1734  CB  GLU A 114      -7.626 -21.980 -18.896  1.00  0.82           C  
ATOM   1735  CG  GLU A 114      -7.778 -20.929 -19.895  1.00  0.82           C  
ATOM   1736  CD  GLU A 114      -8.373 -19.618 -19.384  1.00  0.82           C  
ATOM   1737  OE1 GLU A 114      -8.166 -19.254 -18.238  1.00  0.82           O  
ATOM   1738  OE2 GLU A 114      -9.034 -18.964 -20.154  1.00  0.82           O  
ATOM   1739  H   GLU A 114      -5.163 -21.918 -19.812  1.00  0.82           H  
ATOM   1740  HA  GLU A 114      -6.881 -23.956 -18.558  1.00  0.82           H  
ATOM   1741 1HB  GLU A 114      -8.610 -22.262 -18.542  1.00  0.82           H  
ATOM   1742 2HB  GLU A 114      -7.094 -21.535 -18.059  1.00  0.82           H  
ATOM   1743 1HG  GLU A 114      -6.775 -20.745 -20.224  1.00  0.82           H  
ATOM   1744 2HG  GLU A 114      -8.368 -21.306 -20.732  1.00  0.82           H  
ATOM   1745  N   THR A 115      -8.456 -24.788 -20.443  1.00  0.83           N  
ATOM   1746  CA  THR A 115      -9.032 -25.407 -21.639  1.00  0.83           C  
ATOM   1747  C   THR A 115     -10.037 -24.475 -22.286  1.00  0.83           C  
ATOM   1748  O   THR A 115     -10.436 -23.486 -21.676  1.00  0.83           O  
ATOM   1749  CB  THR A 115      -9.719 -26.745 -21.319  1.00  0.83           C  
ATOM   1750  OG1 THR A 115     -10.829 -26.516 -20.429  1.00  0.83           O  
ATOM   1751  CG2 THR A 115      -8.740 -27.684 -20.652  1.00  0.83           C  
ATOM   1752  H   THR A 115      -8.843 -25.012 -19.513  1.00  0.83           H  
ATOM   1753  HA  THR A 115      -8.232 -25.596 -22.355  1.00  0.83           H  
ATOM   1754  HB  THR A 115     -10.084 -27.195 -22.239  1.00  0.83           H  
ATOM   1755  HG1 THR A 115     -10.469 -26.316 -19.526  1.00  0.83           H  
ATOM   1756 1HG2 THR A 115      -9.235 -28.628 -20.426  1.00  0.83           H  
ATOM   1757 2HG2 THR A 115      -7.895 -27.864 -21.316  1.00  0.83           H  
ATOM   1758 3HG2 THR A 115      -8.384 -27.228 -19.725  1.00  0.83           H  
ATOM   1759  N   GLU A 116     -10.485 -24.799 -23.499  1.00  0.84           N  
ATOM   1760  CA  GLU A 116     -11.504 -23.969 -24.137  1.00  0.84           C  
ATOM   1761  C   GLU A 116     -12.781 -23.955 -23.299  1.00  0.84           C  
ATOM   1762  O   GLU A 116     -13.439 -22.926 -23.163  1.00  0.84           O  
ATOM   1763  CB  GLU A 116     -11.790 -24.454 -25.556  1.00  0.84           C  
ATOM   1764  CG  GLU A 116     -10.649 -24.198 -26.531  1.00  0.84           C  
ATOM   1765  CD  GLU A 116     -10.907 -24.733 -27.918  1.00  0.84           C  
ATOM   1766  OE1 GLU A 116     -11.871 -25.437 -28.103  1.00  0.84           O  
ATOM   1767  OE2 GLU A 116     -10.134 -24.422 -28.796  1.00  0.84           O  
ATOM   1768  H   GLU A 116     -10.120 -25.612 -23.975  1.00  0.84           H  
ATOM   1769  HA  GLU A 116     -11.125 -22.948 -24.199  1.00  0.84           H  
ATOM   1770 1HB  GLU A 116     -11.992 -25.524 -25.542  1.00  0.84           H  
ATOM   1771 2HB  GLU A 116     -12.679 -23.955 -25.937  1.00  0.84           H  
ATOM   1772 1HG  GLU A 116     -10.484 -23.122 -26.595  1.00  0.84           H  
ATOM   1773 2HG  GLU A 116      -9.742 -24.651 -26.134  1.00  0.84           H  
ATOM   1774  N   LYS A 117     -13.111 -25.091 -22.681  1.00  0.83           N  
ATOM   1775  CA  LYS A 117     -14.290 -25.137 -21.832  1.00  0.83           C  
ATOM   1776  C   LYS A 117     -14.097 -24.204 -20.645  1.00  0.83           C  
ATOM   1777  O   LYS A 117     -14.981 -23.410 -20.327  1.00  0.83           O  
ATOM   1778  CB  LYS A 117     -14.563 -26.555 -21.331  1.00  0.83           C  
ATOM   1779  CG  LYS A 117     -15.804 -26.681 -20.419  1.00  0.83           C  
ATOM   1780  CD  LYS A 117     -17.102 -26.364 -21.164  1.00  0.83           C  
ATOM   1781  CE  LYS A 117     -18.351 -26.818 -20.360  1.00  0.83           C  
ATOM   1782  NZ  LYS A 117     -18.601 -25.989 -19.115  1.00  0.83           N  
ATOM   1783  H   LYS A 117     -12.540 -25.913 -22.806  1.00  0.83           H  
ATOM   1784  HA  LYS A 117     -15.152 -24.787 -22.401  1.00  0.83           H  
ATOM   1785 1HB  LYS A 117     -14.693 -27.225 -22.179  1.00  0.83           H  
ATOM   1786 2HB  LYS A 117     -13.697 -26.907 -20.762  1.00  0.83           H  
ATOM   1787 1HG  LYS A 117     -15.861 -27.692 -20.019  1.00  0.83           H  
ATOM   1788 2HG  LYS A 117     -15.708 -25.983 -19.579  1.00  0.83           H  
ATOM   1789 1HD  LYS A 117     -17.168 -25.283 -21.315  1.00  0.83           H  
ATOM   1790 2HD  LYS A 117     -17.101 -26.854 -22.136  1.00  0.83           H  
ATOM   1791 1HE  LYS A 117     -19.226 -26.754 -21.003  1.00  0.83           H  
ATOM   1792 2HE  LYS A 117     -18.206 -27.854 -20.061  1.00  0.83           H  
ATOM   1793 1HZ  LYS A 117     -19.408 -26.323 -18.636  1.00  0.83           H  
ATOM   1794 2HZ  LYS A 117     -17.817 -25.986 -18.459  1.00  0.83           H  
ATOM   1795 3HZ  LYS A 117     -18.746 -24.995 -19.335  1.00  0.83           H  
ATOM   1796  N   ASP A 118     -12.899 -24.218 -20.045  1.00  0.81           N  
ATOM   1797  CA  ASP A 118     -12.675 -23.377 -18.870  1.00  0.81           C  
ATOM   1798  C   ASP A 118     -12.751 -21.917 -19.278  1.00  0.81           C  
ATOM   1799  O   ASP A 118     -13.335 -21.099 -18.570  1.00  0.81           O  
ATOM   1800  CB  ASP A 118     -11.283 -23.607 -18.311  1.00  0.81           C  
ATOM   1801  CG  ASP A 118     -11.052 -24.949 -17.678  1.00  0.81           C  
ATOM   1802  OD1 ASP A 118     -11.876 -25.422 -16.932  1.00  0.81           O  
ATOM   1803  OD2 ASP A 118     -10.022 -25.537 -18.019  1.00  0.81           O  
ATOM   1804  H   ASP A 118     -12.174 -24.866 -20.359  1.00  0.81           H  
ATOM   1805  HA  ASP A 118     -13.438 -23.587 -18.121  1.00  0.81           H  
ATOM   1806 1HB  ASP A 118     -10.569 -23.478 -19.115  1.00  0.81           H  
ATOM   1807 2HB  ASP A 118     -11.069 -22.830 -17.582  1.00  0.81           H  
ATOM   1808  N   TYR A 119     -12.214 -21.608 -20.449  1.00  0.80           N  
ATOM   1809  CA  TYR A 119     -12.242 -20.266 -20.988  1.00  0.80           C  
ATOM   1810  C   TYR A 119     -13.663 -19.748 -21.119  1.00  0.80           C  
ATOM   1811  O   TYR A 119     -13.996 -18.666 -20.618  1.00  0.80           O  
ATOM   1812  CB  TYR A 119     -11.521 -20.268 -22.328  1.00  0.80           C  
ATOM   1813  CG  TYR A 119     -11.670 -19.051 -23.114  1.00  0.80           C  
ATOM   1814  CD1 TYR A 119     -10.959 -17.959 -22.797  1.00  0.80           C  
ATOM   1815  CD2 TYR A 119     -12.537 -19.042 -24.197  1.00  0.80           C  
ATOM   1816  CE1 TYR A 119     -11.101 -16.843 -23.521  1.00  0.80           C  
ATOM   1817  CE2 TYR A 119     -12.682 -17.895 -24.951  1.00  0.80           C  
ATOM   1818  CZ  TYR A 119     -11.969 -16.790 -24.615  1.00  0.80           C  
ATOM   1819  OH  TYR A 119     -12.105 -15.618 -25.349  1.00  0.80           O  
ATOM   1820  H   TYR A 119     -11.738 -22.336 -20.980  1.00  0.80           H  
ATOM   1821  HA  TYR A 119     -11.702 -19.611 -20.303  1.00  0.80           H  
ATOM   1822 1HB  TYR A 119     -10.467 -20.429 -22.141  1.00  0.80           H  
ATOM   1823 2HB  TYR A 119     -11.866 -21.087 -22.922  1.00  0.80           H  
ATOM   1824  HD1 TYR A 119     -10.278 -17.974 -21.948  1.00  0.80           H  
ATOM   1825  HD2 TYR A 119     -13.101 -19.943 -24.445  1.00  0.80           H  
ATOM   1826  HE1 TYR A 119     -10.535 -16.012 -23.228  1.00  0.80           H  
ATOM   1827  HE2 TYR A 119     -13.358 -17.862 -25.803  1.00  0.80           H  
ATOM   1828  HH  TYR A 119     -12.822 -15.706 -26.028  1.00  0.80           H  
ATOM   1829  N   TYR A 120     -14.520 -20.526 -21.766  1.00  0.78           N  
ATOM   1830  CA  TYR A 120     -15.886 -20.079 -21.949  1.00  0.78           C  
ATOM   1831  C   TYR A 120     -16.592 -19.966 -20.606  1.00  0.78           C  
ATOM   1832  O   TYR A 120     -17.355 -19.017 -20.376  1.00  0.78           O  
ATOM   1833  CB  TYR A 120     -16.618 -21.015 -22.888  1.00  0.78           C  
ATOM   1834  CG  TYR A 120     -16.095 -20.915 -24.306  1.00  0.78           C  
ATOM   1835  CD1 TYR A 120     -15.648 -22.045 -24.971  1.00  0.78           C  
ATOM   1836  CD2 TYR A 120     -16.036 -19.688 -24.927  1.00  0.78           C  
ATOM   1837  CE1 TYR A 120     -15.151 -21.942 -26.255  1.00  0.78           C  
ATOM   1838  CE2 TYR A 120     -15.548 -19.578 -26.210  1.00  0.78           C  
ATOM   1839  CZ  TYR A 120     -15.104 -20.699 -26.876  1.00  0.78           C  
ATOM   1840  OH  TYR A 120     -14.611 -20.588 -28.157  1.00  0.78           O  
ATOM   1841  H   TYR A 120     -14.208 -21.420 -22.153  1.00  0.78           H  
ATOM   1842  HA  TYR A 120     -15.865 -19.091 -22.396  1.00  0.78           H  
ATOM   1843 1HB  TYR A 120     -16.490 -22.047 -22.544  1.00  0.78           H  
ATOM   1844 2HB  TYR A 120     -17.683 -20.788 -22.888  1.00  0.78           H  
ATOM   1845  HD1 TYR A 120     -15.685 -23.017 -24.478  1.00  0.78           H  
ATOM   1846  HD2 TYR A 120     -16.378 -18.804 -24.405  1.00  0.78           H  
ATOM   1847  HE1 TYR A 120     -14.798 -22.833 -26.775  1.00  0.78           H  
ATOM   1848  HE2 TYR A 120     -15.509 -18.599 -26.696  1.00  0.78           H  
ATOM   1849  HH  TYR A 120     -14.645 -19.667 -28.433  1.00  0.78           H  
ATOM   1850  N   ASP A 121     -16.325 -20.912 -19.698  1.00  0.77           N  
ATOM   1851  CA  ASP A 121     -16.943 -20.847 -18.388  1.00  0.77           C  
ATOM   1852  C   ASP A 121     -16.489 -19.589 -17.647  1.00  0.77           C  
ATOM   1853  O   ASP A 121     -17.304 -18.941 -16.999  1.00  0.77           O  
ATOM   1854  CB  ASP A 121     -16.651 -22.108 -17.554  1.00  0.77           C  
ATOM   1855  CG  ASP A 121     -17.432 -23.391 -18.023  1.00  0.77           C  
ATOM   1856  OD1 ASP A 121     -18.352 -23.292 -18.821  1.00  0.77           O  
ATOM   1857  OD2 ASP A 121     -17.123 -24.487 -17.562  1.00  0.77           O  
ATOM   1858  H   ASP A 121     -15.698 -21.686 -19.922  1.00  0.77           H  
ATOM   1859  HA  ASP A 121     -18.020 -20.787 -18.523  1.00  0.77           H  
ATOM   1860 1HB  ASP A 121     -15.582 -22.321 -17.608  1.00  0.77           H  
ATOM   1861 2HB  ASP A 121     -16.890 -21.911 -16.510  1.00  0.77           H  
ATOM   1862  N   ASN A 122     -15.214 -19.204 -17.783  1.00  0.78           N  
ATOM   1863  CA  ASN A 122     -14.693 -18.020 -17.103  1.00  0.78           C  
ATOM   1864  C   ASN A 122     -15.385 -16.755 -17.603  1.00  0.78           C  
ATOM   1865  O   ASN A 122     -15.699 -15.851 -16.822  1.00  0.78           O  
ATOM   1866  CB  ASN A 122     -13.202 -17.909 -17.315  1.00  0.78           C  
ATOM   1867  CG  ASN A 122     -12.416 -18.937 -16.565  1.00  0.78           C  
ATOM   1868  OD1 ASN A 122     -12.875 -19.523 -15.572  1.00  0.78           O  
ATOM   1869  ND2 ASN A 122     -11.228 -19.168 -17.031  1.00  0.78           N  
ATOM   1870  H   ASN A 122     -14.575 -19.774 -18.334  1.00  0.78           H  
ATOM   1871  HA  ASN A 122     -14.895 -18.112 -16.035  1.00  0.78           H  
ATOM   1872 1HB  ASN A 122     -12.975 -18.004 -18.375  1.00  0.78           H  
ATOM   1873 2HB  ASN A 122     -12.868 -16.931 -16.996  1.00  0.78           H  
ATOM   1874 1HD2 ASN A 122     -10.631 -19.836 -16.586  1.00  0.78           H  
ATOM   1875 2HD2 ASN A 122     -10.905 -18.674 -17.841  1.00  0.78           H  
ATOM   1876  N   ILE A 123     -15.697 -16.716 -18.900  1.00  0.79           N  
ATOM   1877  CA  ILE A 123     -16.389 -15.559 -19.450  1.00  0.79           C  
ATOM   1878  C   ILE A 123     -17.762 -15.481 -18.797  1.00  0.79           C  
ATOM   1879  O   ILE A 123     -18.209 -14.423 -18.344  1.00  0.79           O  
ATOM   1880  CB  ILE A 123     -16.575 -15.660 -20.971  1.00  0.79           C  
ATOM   1881  CG1 ILE A 123     -15.258 -15.608 -21.682  1.00  0.79           C  
ATOM   1882  CG2 ILE A 123     -17.437 -14.510 -21.466  1.00  0.79           C  
ATOM   1883  CD1 ILE A 123     -15.384 -15.955 -23.126  1.00  0.79           C  
ATOM   1884  H   ILE A 123     -15.401 -17.485 -19.510  1.00  0.79           H  
ATOM   1885  HA  ILE A 123     -15.827 -14.657 -19.210  1.00  0.79           H  
ATOM   1886  HB  ILE A 123     -17.053 -16.610 -21.214  1.00  0.79           H  
ATOM   1887 1HG1 ILE A 123     -14.859 -14.630 -21.598  1.00  0.79           H  
ATOM   1888 2HG1 ILE A 123     -14.562 -16.302 -21.216  1.00  0.79           H  
ATOM   1889 1HG2 ILE A 123     -17.570 -14.586 -22.544  1.00  0.79           H  
ATOM   1890 2HG2 ILE A 123     -18.410 -14.532 -20.977  1.00  0.79           H  
ATOM   1891 3HG2 ILE A 123     -16.934 -13.593 -21.237  1.00  0.79           H  
ATOM   1892 1HD1 ILE A 123     -14.417 -15.892 -23.599  1.00  0.79           H  
ATOM   1893 2HD1 ILE A 123     -15.772 -16.954 -23.225  1.00  0.79           H  
ATOM   1894 3HD1 ILE A 123     -16.066 -15.256 -23.591  1.00  0.79           H  
ATOM   1895  N   ARG A 124     -18.428 -16.633 -18.732  1.00  0.82           N  
ATOM   1896  CA  ARG A 124     -19.747 -16.717 -18.137  1.00  0.82           C  
ATOM   1897  C   ARG A 124     -19.708 -16.359 -16.645  1.00  0.82           C  
ATOM   1898  O   ARG A 124     -20.625 -15.698 -16.144  1.00  0.82           O  
ATOM   1899  CB  ARG A 124     -20.303 -18.107 -18.369  1.00  0.82           C  
ATOM   1900  CG  ARG A 124     -20.640 -18.368 -19.841  1.00  0.82           C  
ATOM   1901  CD  ARG A 124     -21.021 -19.775 -20.091  1.00  0.82           C  
ATOM   1902  NE  ARG A 124     -21.313 -20.021 -21.499  1.00  0.82           N  
ATOM   1903  CZ  ARG A 124     -21.499 -21.244 -22.029  1.00  0.82           C  
ATOM   1904  NH1 ARG A 124     -21.421 -22.306 -21.260  1.00  0.82           N  
ATOM   1905  NH2 ARG A 124     -21.762 -21.381 -23.317  1.00  0.82           N  
ATOM   1906  H   ARG A 124     -18.003 -17.478 -19.126  1.00  0.82           H  
ATOM   1907  HA  ARG A 124     -20.395 -16.007 -18.646  1.00  0.82           H  
ATOM   1908 1HB  ARG A 124     -19.581 -18.851 -18.055  1.00  0.82           H  
ATOM   1909 2HB  ARG A 124     -21.205 -18.250 -17.778  1.00  0.82           H  
ATOM   1910 1HG  ARG A 124     -21.466 -17.725 -20.142  1.00  0.82           H  
ATOM   1911 2HG  ARG A 124     -19.766 -18.138 -20.452  1.00  0.82           H  
ATOM   1912 1HD  ARG A 124     -20.192 -20.424 -19.798  1.00  0.82           H  
ATOM   1913 2HD  ARG A 124     -21.903 -20.029 -19.507  1.00  0.82           H  
ATOM   1914  HE  ARG A 124     -21.376 -19.223 -22.118  1.00  0.82           H  
ATOM   1915 1HH1 ARG A 124     -21.216 -22.199 -20.273  1.00  0.82           H  
ATOM   1916 2HH1 ARG A 124     -21.560 -23.224 -21.650  1.00  0.82           H  
ATOM   1917 1HH2 ARG A 124     -21.824 -20.566 -23.911  1.00  0.82           H  
ATOM   1918 2HH2 ARG A 124     -21.902 -22.302 -23.707  1.00  0.82           H  
ATOM   1919  N   GLU A 125     -18.635 -16.746 -15.939  1.00  0.86           N  
ATOM   1920  CA  GLU A 125     -18.539 -16.407 -14.523  1.00  0.86           C  
ATOM   1921  C   GLU A 125     -18.446 -14.892 -14.359  1.00  0.86           C  
ATOM   1922  O   GLU A 125     -19.042 -14.331 -13.450  1.00  0.86           O  
ATOM   1923  CB  GLU A 125     -17.345 -17.070 -13.840  1.00  0.86           C  
ATOM   1924  CG  GLU A 125     -17.399 -18.606 -13.660  1.00  0.86           C  
ATOM   1925  CD  GLU A 125     -18.474 -19.114 -12.717  1.00  0.86           C  
ATOM   1926  OE1 GLU A 125     -18.545 -18.666 -11.606  1.00  0.86           O  
ATOM   1927  OE2 GLU A 125     -19.229 -19.976 -13.120  1.00  0.86           O  
ATOM   1928  H   GLU A 125     -17.915 -17.311 -16.383  1.00  0.86           H  
ATOM   1929  HA  GLU A 125     -19.442 -16.745 -14.025  1.00  0.86           H  
ATOM   1930 1HB  GLU A 125     -16.425 -16.812 -14.365  1.00  0.86           H  
ATOM   1931 2HB  GLU A 125     -17.288 -16.660 -12.858  1.00  0.86           H  
ATOM   1932 1HG  GLU A 125     -17.562 -19.063 -14.618  1.00  0.86           H  
ATOM   1933 2HG  GLU A 125     -16.426 -18.933 -13.306  1.00  0.86           H  
ATOM   1934  N   ILE A 126     -17.769 -14.202 -15.282  1.00  0.92           N  
ATOM   1935  CA  ILE A 126     -17.718 -12.741 -15.194  1.00  0.92           C  
ATOM   1936  C   ILE A 126     -19.120 -12.171 -15.325  1.00  0.92           C  
ATOM   1937  O   ILE A 126     -19.525 -11.277 -14.577  1.00  0.92           O  
ATOM   1938  CB  ILE A 126     -16.897 -12.098 -16.322  1.00  0.92           C  
ATOM   1939  CG1 ILE A 126     -15.472 -12.379 -16.200  1.00  0.92           C  
ATOM   1940  CG2 ILE A 126     -17.118 -10.589 -16.330  1.00  0.92           C  
ATOM   1941  CD1 ILE A 126     -14.787 -11.964 -17.423  1.00  0.92           C  
ATOM   1942  H   ILE A 126     -17.258 -14.701 -16.012  1.00  0.92           H  
ATOM   1943  HA  ILE A 126     -17.302 -12.457 -14.237  1.00  0.92           H  
ATOM   1944  HB  ILE A 126     -17.220 -12.494 -17.274  1.00  0.92           H  
ATOM   1945 1HG1 ILE A 126     -15.054 -11.831 -15.356  1.00  0.92           H  
ATOM   1946 2HG1 ILE A 126     -15.309 -13.446 -16.041  1.00  0.92           H  
ATOM   1947 1HG2 ILE A 126     -16.551 -10.153 -17.148  1.00  0.92           H  
ATOM   1948 2HG2 ILE A 126     -18.176 -10.374 -16.469  1.00  0.92           H  
ATOM   1949 3HG2 ILE A 126     -16.782 -10.168 -15.392  1.00  0.92           H  
ATOM   1950 1HD1 ILE A 126     -13.754 -12.156 -17.318  1.00  0.92           H  
ATOM   1951 2HD1 ILE A 126     -15.187 -12.516 -18.269  1.00  0.92           H  
ATOM   1952 3HD1 ILE A 126     -14.942 -10.904 -17.576  1.00  0.92           H  
ATOM   1953  N   LEU A 127     -19.879 -12.706 -16.266  1.00  0.97           N  
ATOM   1954  CA  LEU A 127     -21.231 -12.238 -16.521  1.00  0.97           C  
ATOM   1955  C   LEU A 127     -22.170 -12.436 -15.332  1.00  0.97           C  
ATOM   1956  O   LEU A 127     -23.079 -11.628 -15.110  1.00  0.97           O  
ATOM   1957  CB  LEU A 127     -21.757 -12.922 -17.759  1.00  0.97           C  
ATOM   1958  CG  LEU A 127     -21.026 -12.493 -18.997  1.00  0.97           C  
ATOM   1959  CD1 LEU A 127     -21.473 -13.260 -20.203  1.00  0.97           C  
ATOM   1960  CD2 LEU A 127     -21.255 -11.054 -19.179  1.00  0.97           C  
ATOM   1961  H   LEU A 127     -19.478 -13.443 -16.854  1.00  0.97           H  
ATOM   1962  HA  LEU A 127     -21.177 -11.171 -16.726  1.00  0.97           H  
ATOM   1963 1HB  LEU A 127     -21.657 -13.994 -17.650  1.00  0.97           H  
ATOM   1964 2HB  LEU A 127     -22.777 -12.681 -17.867  1.00  0.97           H  
ATOM   1965  HG  LEU A 127     -19.963 -12.679 -18.866  1.00  0.97           H  
ATOM   1966 1HD1 LEU A 127     -20.905 -12.898 -21.050  1.00  0.97           H  
ATOM   1967 2HD1 LEU A 127     -21.285 -14.320 -20.058  1.00  0.97           H  
ATOM   1968 3HD1 LEU A 127     -22.532 -13.101 -20.381  1.00  0.97           H  
ATOM   1969 1HD2 LEU A 127     -20.715 -10.733 -20.056  1.00  0.97           H  
ATOM   1970 2HD2 LEU A 127     -22.324 -10.878 -19.310  1.00  0.97           H  
ATOM   1971 3HD2 LEU A 127     -20.897 -10.506 -18.310  1.00  0.97           H  
ATOM   1972  N   LYS A 128     -21.905 -13.456 -14.514  1.00  0.99           N  
ATOM   1973  CA  LYS A 128     -22.693 -13.716 -13.304  1.00  0.99           C  
ATOM   1974  C   LYS A 128     -22.633 -12.552 -12.306  1.00  0.99           C  
ATOM   1975  O   LYS A 128     -23.467 -12.469 -11.402  1.00  0.99           O  
ATOM   1976  CB  LYS A 128     -22.262 -15.010 -12.603  1.00  0.99           C  
ATOM   1977  CG  LYS A 128     -22.634 -16.287 -13.354  1.00  0.99           C  
ATOM   1978  CD  LYS A 128     -22.163 -17.542 -12.619  1.00  0.99           C  
ATOM   1979  CE  LYS A 128     -22.566 -18.804 -13.372  1.00  0.99           C  
ATOM   1980  NZ  LYS A 128     -22.037 -20.041 -12.718  1.00  0.99           N  
ATOM   1981  H   LYS A 128     -21.159 -14.106 -14.774  1.00  0.99           H  
ATOM   1982  HA  LYS A 128     -23.733 -13.834 -13.602  1.00  0.99           H  
ATOM   1983 1HB  LYS A 128     -21.186 -15.005 -12.456  1.00  0.99           H  
ATOM   1984 2HB  LYS A 128     -22.720 -15.056 -11.617  1.00  0.99           H  
ATOM   1985 1HG  LYS A 128     -23.715 -16.331 -13.478  1.00  0.99           H  
ATOM   1986 2HG  LYS A 128     -22.178 -16.268 -14.335  1.00  0.99           H  
ATOM   1987 1HD  LYS A 128     -21.077 -17.526 -12.511  1.00  0.99           H  
ATOM   1988 2HD  LYS A 128     -22.602 -17.568 -11.625  1.00  0.99           H  
ATOM   1989 1HE  LYS A 128     -23.652 -18.859 -13.403  1.00  0.99           H  
ATOM   1990 2HE  LYS A 128     -22.183 -18.754 -14.392  1.00  0.99           H  
ATOM   1991 1HZ  LYS A 128     -22.322 -20.851 -13.239  1.00  0.99           H  
ATOM   1992 2HZ  LYS A 128     -21.003 -19.997 -12.711  1.00  0.99           H  
ATOM   1993 3HZ  LYS A 128     -22.376 -20.111 -11.775  1.00  0.99           H  
ATOM   1994  N   TYR A 129     -21.652 -11.657 -12.455  1.00  0.97           N  
ATOM   1995  CA  TYR A 129     -21.506 -10.525 -11.557  1.00  0.97           C  
ATOM   1996  C   TYR A 129     -22.188  -9.267 -12.070  1.00  0.97           C  
ATOM   1997  O   TYR A 129     -22.060  -8.205 -11.460  1.00  0.97           O  
ATOM   1998  CB  TYR A 129     -20.027 -10.272 -11.315  1.00  0.97           C  
ATOM   1999  CG  TYR A 129     -19.474 -11.362 -10.539  1.00  0.97           C  
ATOM   2000  CD1 TYR A 129     -18.770 -12.324 -11.175  1.00  0.97           C  
ATOM   2001  CD2 TYR A 129     -19.719 -11.438  -9.178  1.00  0.97           C  
ATOM   2002  CE1 TYR A 129     -18.300 -13.382 -10.484  1.00  0.97           C  
ATOM   2003  CE2 TYR A 129     -19.245 -12.501  -8.467  1.00  0.97           C  
ATOM   2004  CZ  TYR A 129     -18.539 -13.480  -9.118  1.00  0.97           C  
ATOM   2005  OH  TYR A 129     -18.055 -14.561  -8.418  1.00  0.97           O  
ATOM   2006  H   TYR A 129     -20.981 -11.748 -13.220  1.00  0.97           H  
ATOM   2007  HA  TYR A 129     -21.972 -10.784 -10.608  1.00  0.97           H  
ATOM   2008 1HB  TYR A 129     -19.499 -10.218 -12.269  1.00  0.97           H  
ATOM   2009 2HB  TYR A 129     -19.870  -9.355 -10.806  1.00  0.97           H  
ATOM   2010  HD1 TYR A 129     -18.599 -12.248 -12.243  1.00  0.97           H  
ATOM   2011  HD2 TYR A 129     -20.293 -10.660  -8.680  1.00  0.97           H  
ATOM   2012  HE1 TYR A 129     -17.752 -14.147 -11.008  1.00  0.97           H  
ATOM   2013  HE2 TYR A 129     -19.431 -12.577  -7.396  1.00  0.97           H  
ATOM   2014  HH  TYR A 129     -17.284 -14.926  -8.893  1.00  0.97           H  
ATOM   2015  N   GLU A 130     -22.938  -9.400 -13.162  1.00  0.92           N  
ATOM   2016  CA  GLU A 130     -23.690  -8.302 -13.752  1.00  0.92           C  
ATOM   2017  C   GLU A 130     -22.922  -6.983 -13.867  1.00  0.92           C  
ATOM   2018  O   GLU A 130     -23.295  -6.014 -13.209  1.00  0.92           O  
ATOM   2019  CB  GLU A 130     -24.951  -8.056 -12.919  1.00  0.92           C  
ATOM   2020  CG  GLU A 130     -25.899  -9.262 -12.822  1.00  0.92           C  
ATOM   2021  CD  GLU A 130     -27.168  -8.954 -12.044  1.00  0.92           C  
ATOM   2022  OE1 GLU A 130     -27.228  -7.897 -11.454  1.00  0.92           O  
ATOM   2023  OE2 GLU A 130     -28.072  -9.753 -12.048  1.00  0.92           O  
ATOM   2024  H   GLU A 130     -22.990 -10.308 -13.624  1.00  0.92           H  
ATOM   2025  HA  GLU A 130     -23.991  -8.610 -14.754  1.00  0.92           H  
ATOM   2026 1HB  GLU A 130     -24.671  -7.768 -11.906  1.00  0.92           H  
ATOM   2027 2HB  GLU A 130     -25.509  -7.226 -13.351  1.00  0.92           H  
ATOM   2028 1HG  GLU A 130     -26.167  -9.581 -13.828  1.00  0.92           H  
ATOM   2029 2HG  GLU A 130     -25.369 -10.088 -12.340  1.00  0.92           H  
ATOM   2030  N   PRO A 131     -21.856  -6.895 -14.684  1.00  0.84           N  
ATOM   2031  CA  PRO A 131     -21.045  -5.706 -14.857  1.00  0.84           C  
ATOM   2032  C   PRO A 131     -21.864  -4.540 -15.360  1.00  0.84           C  
ATOM   2033  O   PRO A 131     -22.834  -4.723 -16.093  1.00  0.84           O  
ATOM   2034  CB  PRO A 131     -20.043  -6.114 -15.934  1.00  0.84           C  
ATOM   2035  CG  PRO A 131     -19.996  -7.631 -15.881  1.00  0.84           C  
ATOM   2036  CD  PRO A 131     -21.413  -8.046 -15.530  1.00  0.84           C  
ATOM   2037  HA  PRO A 131     -20.546  -5.456 -13.911  1.00  0.84           H  
ATOM   2038 1HB  PRO A 131     -20.374  -5.723 -16.904  1.00  0.84           H  
ATOM   2039 2HB  PRO A 131     -19.093  -5.636 -15.722  1.00  0.84           H  
ATOM   2040 1HG  PRO A 131     -19.658  -8.040 -16.849  1.00  0.84           H  
ATOM   2041 2HG  PRO A 131     -19.267  -7.963 -15.124  1.00  0.84           H  
ATOM   2042 1HD  PRO A 131     -22.042  -8.132 -16.431  1.00  0.84           H  
ATOM   2043 2HD  PRO A 131     -21.333  -8.985 -14.996  1.00  0.84           H  
ATOM   2044  N   HIS A 132     -21.441  -3.335 -15.009  1.00  0.76           N  
ATOM   2045  CA  HIS A 132     -22.054  -2.135 -15.541  1.00  0.76           C  
ATOM   2046  C   HIS A 132     -21.291  -1.817 -16.822  1.00  0.76           C  
ATOM   2047  O   HIS A 132     -21.861  -1.336 -17.810  1.00  0.76           O  
ATOM   2048  CB  HIS A 132     -21.927  -0.968 -14.562  1.00  0.76           C  
ATOM   2049  CG  HIS A 132     -22.644  -1.136 -13.260  1.00  0.76           C  
ATOM   2050  ND1 HIS A 132     -21.975  -1.188 -12.051  1.00  0.76           N  
ATOM   2051  CD2 HIS A 132     -23.959  -1.251 -12.967  1.00  0.76           C  
ATOM   2052  CE1 HIS A 132     -22.849  -1.333 -11.073  1.00  0.76           C  
ATOM   2053  NE2 HIS A 132     -24.061  -1.372 -11.600  1.00  0.76           N  
ATOM   2054  H   HIS A 132     -20.648  -3.244 -14.389  1.00  0.76           H  
ATOM   2055  HA  HIS A 132     -23.104  -2.302 -15.771  1.00  0.76           H  
ATOM   2056 1HB  HIS A 132     -20.880  -0.847 -14.344  1.00  0.76           H  
ATOM   2057 2HB  HIS A 132     -22.275  -0.054 -15.029  1.00  0.76           H  
ATOM   2058  HD2 HIS A 132     -24.784  -1.247 -13.675  1.00  0.76           H  
ATOM   2059  HE1 HIS A 132     -22.607  -1.401 -10.009  1.00  0.76           H  
ATOM   2060  HE2 HIS A 132     -24.928  -1.475 -11.091  1.00  0.76           H  
ATOM   2061  N   VAL A 133     -19.978  -2.089 -16.777  1.00  0.70           N  
ATOM   2062  CA  VAL A 133     -19.092  -1.854 -17.911  1.00  0.70           C  
ATOM   2063  C   VAL A 133     -18.312  -3.111 -18.300  1.00  0.70           C  
ATOM   2064  O   VAL A 133     -17.742  -3.788 -17.444  1.00  0.70           O  
ATOM   2065  CB  VAL A 133     -18.123  -0.685 -17.649  1.00  0.70           C  
ATOM   2066  CG1 VAL A 133     -17.179  -0.534 -18.798  1.00  0.70           C  
ATOM   2067  CG2 VAL A 133     -18.899   0.587 -17.484  1.00  0.70           C  
ATOM   2068  H   VAL A 133     -19.589  -2.469 -15.913  1.00  0.70           H  
ATOM   2069  HA  VAL A 133     -19.709  -1.561 -18.736  1.00  0.70           H  
ATOM   2070  HB  VAL A 133     -17.555  -0.887 -16.767  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 133     -16.519   0.276 -18.606  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 133     -16.597  -1.446 -18.934  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 133     -17.753  -0.329 -19.677  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 133     -18.214   1.411 -17.303  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 133     -19.469   0.782 -18.397  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 133     -19.579   0.488 -16.645  1.00  0.70           H  
ATOM   2077  N   ILE A 134     -18.347  -3.431 -19.594  1.00  0.66           N  
ATOM   2078  CA  ILE A 134     -17.637  -4.581 -20.171  1.00  0.66           C  
ATOM   2079  C   ILE A 134     -16.431  -4.239 -21.036  1.00  0.66           C  
ATOM   2080  O   ILE A 134     -16.566  -3.510 -22.009  1.00  0.66           O  
ATOM   2081  CB  ILE A 134     -18.613  -5.417 -20.990  1.00  0.66           C  
ATOM   2082  CG1 ILE A 134     -19.582  -6.062 -20.060  1.00  0.66           C  
ATOM   2083  CG2 ILE A 134     -17.929  -6.368 -21.892  1.00  0.66           C  
ATOM   2084  CD1 ILE A 134     -20.762  -5.235 -19.835  1.00  0.66           C  
ATOM   2085  H   ILE A 134     -18.900  -2.822 -20.199  1.00  0.66           H  
ATOM   2086  HA  ILE A 134     -17.282  -5.197 -19.351  1.00  0.66           H  
ATOM   2087  HB  ILE A 134     -19.202  -4.739 -21.612  1.00  0.66           H  
ATOM   2088 1HG1 ILE A 134     -19.884  -7.016 -20.472  1.00  0.66           H  
ATOM   2089 2HG1 ILE A 134     -19.092  -6.241 -19.100  1.00  0.66           H  
ATOM   2090 1HG2 ILE A 134     -18.663  -6.927 -22.475  1.00  0.66           H  
ATOM   2091 2HG2 ILE A 134     -17.262  -5.836 -22.563  1.00  0.66           H  
ATOM   2092 3HG2 ILE A 134     -17.386  -7.005 -21.316  1.00  0.66           H  
ATOM   2093 1HD1 ILE A 134     -21.438  -5.750 -19.156  1.00  0.66           H  
ATOM   2094 2HD1 ILE A 134     -20.501  -4.279 -19.413  1.00  0.66           H  
ATOM   2095 3HD1 ILE A 134     -21.229  -5.078 -20.793  1.00  0.66           H  
ATOM   2096  N   MET A 135     -15.263  -4.783 -20.695  1.00  0.65           N  
ATOM   2097  CA  MET A 135     -14.068  -4.509 -21.490  1.00  0.65           C  
ATOM   2098  C   MET A 135     -13.600  -5.801 -22.171  1.00  0.65           C  
ATOM   2099  O   MET A 135     -13.486  -6.853 -21.528  1.00  0.65           O  
ATOM   2100  CB  MET A 135     -12.990  -3.935 -20.584  1.00  0.65           C  
ATOM   2101  CG  MET A 135     -13.478  -2.733 -19.773  1.00  0.65           C  
ATOM   2102  SD  MET A 135     -12.248  -2.065 -18.672  1.00  0.65           S  
ATOM   2103  CE  MET A 135     -11.222  -1.213 -19.800  1.00  0.65           C  
ATOM   2104  H   MET A 135     -15.209  -5.366 -19.860  1.00  0.65           H  
ATOM   2105  HA  MET A 135     -14.306  -3.788 -22.271  1.00  0.65           H  
ATOM   2106 1HB  MET A 135     -12.636  -4.696 -19.903  1.00  0.65           H  
ATOM   2107 2HB  MET A 135     -12.149  -3.610 -21.191  1.00  0.65           H  
ATOM   2108 1HG  MET A 135     -13.803  -1.943 -20.451  1.00  0.65           H  
ATOM   2109 2HG  MET A 135     -14.337  -3.037 -19.174  1.00  0.65           H  
ATOM   2110 1HE  MET A 135     -10.421  -0.721 -19.259  1.00  0.65           H  
ATOM   2111 2HE  MET A 135     -10.807  -1.912 -20.521  1.00  0.65           H  
ATOM   2112 3HE  MET A 135     -11.810  -0.464 -20.331  1.00  0.65           H  
ATOM   2113  N   ASP A 136     -13.256  -5.709 -23.449  1.00  0.66           N  
ATOM   2114  CA  ASP A 136     -12.845  -6.903 -24.172  1.00  0.66           C  
ATOM   2115  C   ASP A 136     -11.755  -6.624 -25.205  1.00  0.66           C  
ATOM   2116  O   ASP A 136     -11.339  -5.473 -25.393  1.00  0.66           O  
ATOM   2117  CB  ASP A 136     -14.125  -7.430 -24.851  1.00  0.66           C  
ATOM   2118  CG  ASP A 136     -14.214  -8.884 -25.206  1.00  0.66           C  
ATOM   2119  OD1 ASP A 136     -13.208  -9.503 -25.535  1.00  0.66           O  
ATOM   2120  OD2 ASP A 136     -15.328  -9.396 -25.232  1.00  0.66           O  
ATOM   2121  H   ASP A 136     -13.394  -4.826 -23.944  1.00  0.66           H  
ATOM   2122  HA  ASP A 136     -12.462  -7.629 -23.458  1.00  0.66           H  
ATOM   2123 1HB  ASP A 136     -14.983  -7.192 -24.217  1.00  0.66           H  
ATOM   2124 2HB  ASP A 136     -14.258  -6.863 -25.778  1.00  0.66           H  
ATOM   2125  N   ASP A 137     -11.257  -7.692 -25.824  1.00  0.67           N  
ATOM   2126  CA  ASP A 137     -10.208  -7.564 -26.815  1.00  0.67           C  
ATOM   2127  C   ASP A 137     -10.335  -8.703 -27.818  1.00  0.67           C  
ATOM   2128  O   ASP A 137      -9.604  -8.777 -28.803  1.00  0.67           O  
ATOM   2129  CB  ASP A 137      -8.827  -7.490 -26.100  1.00  0.67           C  
ATOM   2130  CG  ASP A 137      -8.395  -8.681 -25.306  1.00  0.67           C  
ATOM   2131  OD1 ASP A 137      -8.978  -9.685 -25.464  1.00  0.67           O  
ATOM   2132  OD2 ASP A 137      -7.494  -8.554 -24.466  1.00  0.67           O  
ATOM   2133  H   ASP A 137     -11.675  -8.606 -25.648  1.00  0.67           H  
ATOM   2134  HA  ASP A 137     -10.346  -6.626 -27.349  1.00  0.67           H  
ATOM   2135 1HB  ASP A 137      -8.053  -7.288 -26.831  1.00  0.67           H  
ATOM   2136 2HB  ASP A 137      -8.839  -6.662 -25.413  1.00  0.67           H  
ATOM   2137  N   GLY A 138     -11.319  -9.571 -27.577  1.00  0.68           N  
ATOM   2138  CA  GLY A 138     -11.631 -10.676 -28.491  1.00  0.68           C  
ATOM   2139  C   GLY A 138     -13.046 -10.527 -29.048  1.00  0.68           C  
ATOM   2140  O   GLY A 138     -13.357 -10.976 -30.161  1.00  0.68           O  
ATOM   2141  H   GLY A 138     -11.865  -9.440 -26.724  1.00  0.68           H  
ATOM   2142 1HA  GLY A 138     -10.911 -10.695 -29.308  1.00  0.68           H  
ATOM   2143 2HA  GLY A 138     -11.541 -11.623 -27.957  1.00  0.68           H  
ATOM   2144  N   GLY A 139     -13.878  -9.855 -28.255  1.00  0.69           N  
ATOM   2145  CA  GLY A 139     -15.294  -9.598 -28.522  1.00  0.69           C  
ATOM   2146  C   GLY A 139     -16.226 -10.646 -27.887  1.00  0.69           C  
ATOM   2147  O   GLY A 139     -17.452 -10.488 -27.909  1.00  0.69           O  
ATOM   2148  H   GLY A 139     -13.508  -9.552 -27.354  1.00  0.69           H  
ATOM   2149 1HA  GLY A 139     -15.548  -8.610 -28.136  1.00  0.69           H  
ATOM   2150 2HA  GLY A 139     -15.458  -9.565 -29.598  1.00  0.69           H  
ATOM   2151  N   ASP A 140     -15.643 -11.717 -27.336  1.00  0.69           N  
ATOM   2152  CA  ASP A 140     -16.385 -12.826 -26.728  1.00  0.69           C  
ATOM   2153  C   ASP A 140     -17.226 -12.463 -25.494  1.00  0.69           C  
ATOM   2154  O   ASP A 140     -18.288 -13.045 -25.283  1.00  0.69           O  
ATOM   2155  CB  ASP A 140     -15.426 -13.959 -26.362  1.00  0.69           C  
ATOM   2156  CG  ASP A 140     -14.862 -14.729 -27.570  1.00  0.69           C  
ATOM   2157  OD1 ASP A 140     -15.368 -14.573 -28.669  1.00  0.69           O  
ATOM   2158  OD2 ASP A 140     -13.906 -15.462 -27.387  1.00  0.69           O  
ATOM   2159  H   ASP A 140     -14.635 -11.748 -27.336  1.00  0.69           H  
ATOM   2160  HA  ASP A 140     -17.072 -13.208 -27.483  1.00  0.69           H  
ATOM   2161 1HB  ASP A 140     -14.602 -13.565 -25.764  1.00  0.69           H  
ATOM   2162 2HB  ASP A 140     -15.961 -14.671 -25.751  1.00  0.69           H  
ATOM   2163  N   LEU A 141     -16.755 -11.539 -24.650  1.00  0.69           N  
ATOM   2164  CA  LEU A 141     -17.527 -11.169 -23.463  1.00  0.69           C  
ATOM   2165  C   LEU A 141     -18.708 -10.379 -23.963  1.00  0.69           C  
ATOM   2166  O   LEU A 141     -19.842 -10.658 -23.582  1.00  0.69           O  
ATOM   2167  CB  LEU A 141     -16.687 -10.369 -22.446  1.00  0.69           C  
ATOM   2168  CG  LEU A 141     -17.355  -9.904 -21.069  1.00  0.69           C  
ATOM   2169  CD1 LEU A 141     -17.842 -11.087 -20.277  1.00  0.69           C  
ATOM   2170  CD2 LEU A 141     -16.308  -9.141 -20.172  1.00  0.69           C  
ATOM   2171  H   LEU A 141     -15.899 -11.031 -24.865  1.00  0.69           H  
ATOM   2172  HA  LEU A 141     -17.895 -12.068 -22.977  1.00  0.69           H  
ATOM   2173 1HB  LEU A 141     -15.853 -10.953 -22.215  1.00  0.69           H  
ATOM   2174 2HB  LEU A 141     -16.327  -9.465 -22.940  1.00  0.69           H  
ATOM   2175  HG  LEU A 141     -18.198  -9.258 -21.304  1.00  0.69           H  
ATOM   2176 1HD1 LEU A 141     -18.299 -10.737 -19.352  1.00  0.69           H  
ATOM   2177 2HD1 LEU A 141     -18.572 -11.645 -20.858  1.00  0.69           H  
ATOM   2178 3HD1 LEU A 141     -17.002 -11.727 -20.030  1.00  0.69           H  
ATOM   2179 1HD2 LEU A 141     -16.795  -8.812 -19.256  1.00  0.69           H  
ATOM   2180 2HD2 LEU A 141     -15.516  -9.771 -19.913  1.00  0.69           H  
ATOM   2181 3HD2 LEU A 141     -15.888  -8.289 -20.682  1.00  0.69           H  
ATOM   2182  N   HIS A 142     -18.453  -9.439 -24.886  1.00  0.68           N  
ATOM   2183  CA  HIS A 142     -19.566  -8.634 -25.409  1.00  0.68           C  
ATOM   2184  C   HIS A 142     -20.601  -9.522 -26.092  1.00  0.68           C  
ATOM   2185  O   HIS A 142     -21.815  -9.340 -25.921  1.00  0.68           O  
ATOM   2186  CB  HIS A 142     -19.110  -7.627 -26.478  1.00  0.68           C  
ATOM   2187  CG  HIS A 142     -18.361  -6.433 -26.008  1.00  0.68           C  
ATOM   2188  ND1 HIS A 142     -18.915  -5.482 -25.186  1.00  0.68           N  
ATOM   2189  CD2 HIS A 142     -17.098  -6.017 -26.272  1.00  0.68           C  
ATOM   2190  CE1 HIS A 142     -18.016  -4.536 -24.967  1.00  0.68           C  
ATOM   2191  NE2 HIS A 142     -16.911  -4.841 -25.606  1.00  0.68           N  
ATOM   2192  H   HIS A 142     -17.471  -9.286 -25.170  1.00  0.68           H  
ATOM   2193  HA  HIS A 142     -20.055  -8.100 -24.595  1.00  0.68           H  
ATOM   2194 1HB  HIS A 142     -18.475  -8.145 -27.199  1.00  0.68           H  
ATOM   2195 2HB  HIS A 142     -19.984  -7.274 -27.027  1.00  0.68           H  
ATOM   2196  HD2 HIS A 142     -16.364  -6.525 -26.902  1.00  0.68           H  
ATOM   2197  HE1 HIS A 142     -18.155  -3.676 -24.372  1.00  0.68           H  
ATOM   2198  HE2 HIS A 142     -16.044  -4.287 -25.609  1.00  0.68           H  
ATOM   2199  N   ALA A 143     -20.134 -10.496 -26.871  1.00  0.69           N  
ATOM   2200  CA  ALA A 143     -21.068 -11.373 -27.541  1.00  0.69           C  
ATOM   2201  C   ALA A 143     -21.882 -12.164 -26.531  1.00  0.69           C  
ATOM   2202  O   ALA A 143     -23.104 -12.233 -26.647  1.00  0.69           O  
ATOM   2203  CB  ALA A 143     -20.329 -12.312 -28.471  1.00  0.69           C  
ATOM   2204  H   ALA A 143     -19.131 -10.611 -27.017  1.00  0.69           H  
ATOM   2205  HA  ALA A 143     -21.754 -10.757 -28.123  1.00  0.69           H  
ATOM   2206 1HB  ALA A 143     -21.046 -12.953 -28.984  1.00  0.69           H  
ATOM   2207 2HB  ALA A 143     -19.765 -11.727 -29.198  1.00  0.69           H  
ATOM   2208 3HB  ALA A 143     -19.642 -12.926 -27.888  1.00  0.69           H  
ATOM   2209  N   TYR A 144     -21.228 -12.685 -25.480  1.00  0.71           N  
ATOM   2210  CA  TYR A 144     -21.942 -13.476 -24.484  1.00  0.71           C  
ATOM   2211  C   TYR A 144     -22.934 -12.637 -23.691  1.00  0.71           C  
ATOM   2212  O   TYR A 144     -24.013 -13.121 -23.332  1.00  0.71           O  
ATOM   2213  CB  TYR A 144     -20.975 -14.200 -23.558  1.00  0.71           C  
ATOM   2214  CG  TYR A 144     -20.296 -15.372 -24.198  1.00  0.71           C  
ATOM   2215  CD1 TYR A 144     -20.342 -15.510 -25.568  1.00  0.71           C  
ATOM   2216  CD2 TYR A 144     -19.654 -16.336 -23.416  1.00  0.71           C  
ATOM   2217  CE1 TYR A 144     -19.756 -16.579 -26.168  1.00  0.71           C  
ATOM   2218  CE2 TYR A 144     -19.061 -17.423 -24.023  1.00  0.71           C  
ATOM   2219  CZ  TYR A 144     -19.121 -17.539 -25.406  1.00  0.71           C  
ATOM   2220  OH  TYR A 144     -18.566 -18.605 -26.043  1.00  0.71           O  
ATOM   2221  H   TYR A 144     -20.215 -12.589 -25.394  1.00  0.71           H  
ATOM   2222  HA  TYR A 144     -22.514 -14.237 -25.015  1.00  0.71           H  
ATOM   2223 1HB  TYR A 144     -20.203 -13.501 -23.222  1.00  0.71           H  
ATOM   2224 2HB  TYR A 144     -21.510 -14.561 -22.692  1.00  0.71           H  
ATOM   2225  HD1 TYR A 144     -20.849 -14.769 -26.174  1.00  0.71           H  
ATOM   2226  HD2 TYR A 144     -19.626 -16.233 -22.332  1.00  0.71           H  
ATOM   2227  HE1 TYR A 144     -19.803 -16.681 -27.253  1.00  0.71           H  
ATOM   2228  HE2 TYR A 144     -18.559 -18.184 -23.420  1.00  0.71           H  
ATOM   2229  HH  TYR A 144     -18.736 -18.537 -26.987  1.00  0.71           H  
ATOM   2230  N   VAL A 145     -22.610 -11.363 -23.458  1.00  0.75           N  
ATOM   2231  CA  VAL A 145     -23.541 -10.502 -22.751  1.00  0.75           C  
ATOM   2232  C   VAL A 145     -24.834 -10.430 -23.529  1.00  0.75           C  
ATOM   2233  O   VAL A 145     -25.933 -10.589 -22.987  1.00  0.75           O  
ATOM   2234  CB  VAL A 145     -23.043  -9.045 -22.677  1.00  0.75           C  
ATOM   2235  CG1 VAL A 145     -24.120  -8.232 -22.186  1.00  0.75           C  
ATOM   2236  CG2 VAL A 145     -21.906  -8.845 -21.754  1.00  0.75           C  
ATOM   2237  H   VAL A 145     -21.698 -11.009 -23.745  1.00  0.75           H  
ATOM   2238  HA  VAL A 145     -23.723 -10.905 -21.754  1.00  0.75           H  
ATOM   2239  HB  VAL A 145     -22.768  -8.715 -23.675  1.00  0.75           H  
ATOM   2240 1HG1 VAL A 145     -23.777  -7.239 -22.157  1.00  0.75           H  
ATOM   2241 2HG1 VAL A 145     -24.973  -8.313 -22.842  1.00  0.75           H  
ATOM   2242 3HG1 VAL A 145     -24.387  -8.560 -21.193  1.00  0.75           H  
ATOM   2243 1HG2 VAL A 145     -21.644  -7.790 -21.765  1.00  0.75           H  
ATOM   2244 2HG2 VAL A 145     -22.218  -9.121 -20.774  1.00  0.75           H  
ATOM   2245 3HG2 VAL A 145     -21.064  -9.422 -22.051  1.00  0.75           H  
ATOM   2246  N   HIS A 146     -24.712 -10.225 -24.836  1.00  0.80           N  
ATOM   2247  CA  HIS A 146     -25.902 -10.089 -25.643  1.00  0.80           C  
ATOM   2248  C   HIS A 146     -26.626 -11.407 -25.874  1.00  0.80           C  
ATOM   2249  O   HIS A 146     -27.851 -11.453 -25.776  1.00  0.80           O  
ATOM   2250  CB  HIS A 146     -25.553  -9.434 -26.963  1.00  0.80           C  
ATOM   2251  CG  HIS A 146     -25.166  -8.038 -26.787  1.00  0.80           C  
ATOM   2252  ND1 HIS A 146     -23.897  -7.666 -26.471  1.00  0.80           N  
ATOM   2253  CD2 HIS A 146     -25.891  -6.918 -26.838  1.00  0.80           C  
ATOM   2254  CE1 HIS A 146     -23.839  -6.366 -26.374  1.00  0.80           C  
ATOM   2255  NE2 HIS A 146     -25.056  -5.870 -26.586  1.00  0.80           N  
ATOM   2256  H   HIS A 146     -23.782 -10.117 -25.255  1.00  0.80           H  
ATOM   2257  HA  HIS A 146     -26.599  -9.426 -25.131  1.00  0.80           H  
ATOM   2258 1HB  HIS A 146     -24.717  -9.970 -27.424  1.00  0.80           H  
ATOM   2259 2HB  HIS A 146     -26.402  -9.484 -27.644  1.00  0.80           H  
ATOM   2260  HD1 HIS A 146     -23.110  -8.300 -26.322  1.00  0.80           H  
ATOM   2261  HD2 HIS A 146     -26.933  -6.753 -27.030  1.00  0.80           H  
ATOM   2262  HE1 HIS A 146     -22.892  -5.887 -26.155  1.00  0.80           H  
ATOM   2263  N   GLU A 147     -25.891 -12.497 -26.092  1.00  0.86           N  
ATOM   2264  CA  GLU A 147     -26.530 -13.788 -26.345  1.00  0.86           C  
ATOM   2265  C   GLU A 147     -27.387 -14.229 -25.158  1.00  0.86           C  
ATOM   2266  O   GLU A 147     -28.446 -14.830 -25.340  1.00  0.86           O  
ATOM   2267  CB  GLU A 147     -25.493 -14.870 -26.680  1.00  0.86           C  
ATOM   2268  CG  GLU A 147     -24.816 -14.712 -28.059  1.00  0.86           C  
ATOM   2269  CD  GLU A 147     -23.764 -15.773 -28.361  1.00  0.86           C  
ATOM   2270  OE1 GLU A 147     -23.488 -16.588 -27.511  1.00  0.86           O  
ATOM   2271  OE2 GLU A 147     -23.237 -15.755 -29.451  1.00  0.86           O  
ATOM   2272  H   GLU A 147     -24.876 -12.418 -26.138  1.00  0.86           H  
ATOM   2273  HA  GLU A 147     -27.187 -13.677 -27.206  1.00  0.86           H  
ATOM   2274 1HB  GLU A 147     -24.709 -14.858 -25.922  1.00  0.86           H  
ATOM   2275 2HB  GLU A 147     -25.966 -15.850 -26.645  1.00  0.86           H  
ATOM   2276 1HG  GLU A 147     -25.591 -14.771 -28.822  1.00  0.86           H  
ATOM   2277 2HG  GLU A 147     -24.368 -13.730 -28.129  1.00  0.86           H  
ATOM   2278  N   ASN A 148     -26.945 -13.898 -23.944  1.00  0.93           N  
ATOM   2279  CA  ASN A 148     -27.674 -14.256 -22.735  1.00  0.93           C  
ATOM   2280  C   ASN A 148     -28.607 -13.135 -22.244  1.00  0.93           C  
ATOM   2281  O   ASN A 148     -29.180 -13.235 -21.156  1.00  0.93           O  
ATOM   2282  CB  ASN A 148     -26.678 -14.640 -21.657  1.00  0.93           C  
ATOM   2283  CG  ASN A 148     -25.991 -15.944 -21.952  1.00  0.93           C  
ATOM   2284  OD1 ASN A 148     -26.628 -16.893 -22.426  1.00  0.93           O  
ATOM   2285  ND2 ASN A 148     -24.706 -16.018 -21.693  1.00  0.93           N  
ATOM   2286  H   ASN A 148     -26.046 -13.422 -23.848  1.00  0.93           H  
ATOM   2287  HA  ASN A 148     -28.299 -15.121 -22.957  1.00  0.93           H  
ATOM   2288 1HB  ASN A 148     -25.916 -13.861 -21.586  1.00  0.93           H  
ATOM   2289 2HB  ASN A 148     -27.181 -14.706 -20.694  1.00  0.93           H  
ATOM   2290 1HD2 ASN A 148     -24.213 -16.866 -21.878  1.00  0.93           H  
ATOM   2291 2HD2 ASN A 148     -24.215 -15.231 -21.315  1.00  0.93           H  
ATOM   2292  N   ASN A 149     -28.745 -12.067 -23.040  1.00  0.98           N  
ATOM   2293  CA  ASN A 149     -29.569 -10.893 -22.742  1.00  0.98           C  
ATOM   2294  C   ASN A 149     -29.235 -10.238 -21.399  1.00  0.98           C  
ATOM   2295  O   ASN A 149     -30.102  -9.652 -20.741  1.00  0.98           O  
ATOM   2296  CB  ASN A 149     -31.044 -11.261 -22.784  1.00  0.98           C  
ATOM   2297  CG  ASN A 149     -31.511 -11.684 -24.158  1.00  0.98           C  
ATOM   2298  OD1 ASN A 149     -31.271 -10.993 -25.156  1.00  0.98           O  
ATOM   2299  ND2 ASN A 149     -32.174 -12.814 -24.226  1.00  0.98           N  
ATOM   2300  H   ASN A 149     -28.269 -12.056 -23.939  1.00  0.98           H  
ATOM   2301  HA  ASN A 149     -29.374 -10.150 -23.518  1.00  0.98           H  
ATOM   2302 1HB  ASN A 149     -31.247 -12.068 -22.082  1.00  0.98           H  
ATOM   2303 2HB  ASN A 149     -31.633 -10.402 -22.467  1.00  0.98           H  
ATOM   2304 1HD2 ASN A 149     -32.504 -13.146 -25.110  1.00  0.98           H  
ATOM   2305 2HD2 ASN A 149     -32.344 -13.345 -23.396  1.00  0.98           H  
ATOM   2306  N   LEU A 150     -27.966 -10.222 -21.021  1.00  0.99           N  
ATOM   2307  CA  LEU A 150     -27.586  -9.665 -19.732  1.00  0.99           C  
ATOM   2308  C   LEU A 150     -27.278  -8.203 -19.866  1.00  0.99           C  
ATOM   2309  O   LEU A 150     -26.156  -7.782 -19.630  1.00  0.99           O  
ATOM   2310  CB  LEU A 150     -26.364 -10.408 -19.228  1.00  0.99           C  
ATOM   2311  CG  LEU A 150     -26.575 -11.886 -19.123  1.00  0.99           C  
ATOM   2312  CD1 LEU A 150     -25.321 -12.518 -18.681  1.00  0.99           C  
ATOM   2313  CD2 LEU A 150     -27.715 -12.180 -18.179  1.00  0.99           C  
ATOM   2314  H   LEU A 150     -27.251 -10.622 -21.627  1.00  0.99           H  
ATOM   2315  HA  LEU A 150     -28.408  -9.795 -19.034  1.00  0.99           H  
ATOM   2316 1HB  LEU A 150     -25.543 -10.241 -19.921  1.00  0.99           H  
ATOM   2317 2HB  LEU A 150     -26.085 -10.024 -18.247  1.00  0.99           H  
ATOM   2318  HG  LEU A 150     -26.820 -12.271 -20.095  1.00  0.99           H  
ATOM   2319 1HD1 LEU A 150     -25.450 -13.597 -18.625  1.00  0.99           H  
ATOM   2320 2HD1 LEU A 150     -24.545 -12.281 -19.403  1.00  0.99           H  
ATOM   2321 3HD1 LEU A 150     -25.049 -12.130 -17.697  1.00  0.99           H  
ATOM   2322 1HD2 LEU A 150     -27.870 -13.258 -18.123  1.00  0.99           H  
ATOM   2323 2HD2 LEU A 150     -27.479 -11.793 -17.187  1.00  0.99           H  
ATOM   2324 3HD2 LEU A 150     -28.624 -11.704 -18.553  1.00  0.99           H  
ATOM   2325  N   THR A 151     -28.288  -7.437 -20.245  1.00  0.97           N  
ATOM   2326  CA  THR A 151     -28.080  -6.037 -20.587  1.00  0.97           C  
ATOM   2327  C   THR A 151     -28.820  -4.994 -19.759  1.00  0.97           C  
ATOM   2328  O   THR A 151     -28.500  -3.809 -19.843  1.00  0.97           O  
ATOM   2329  CB  THR A 151     -28.392  -5.846 -22.084  1.00  0.97           C  
ATOM   2330  OG1 THR A 151     -29.761  -6.207 -22.343  1.00  0.97           O  
ATOM   2331  CG2 THR A 151     -27.451  -6.728 -22.942  1.00  0.97           C  
ATOM   2332  H   THR A 151     -29.188  -7.901 -20.370  1.00  0.97           H  
ATOM   2333  HA  THR A 151     -27.039  -5.827 -20.454  1.00  0.97           H  
ATOM   2334  HB  THR A 151     -28.241  -4.800 -22.358  1.00  0.97           H  
ATOM   2335  HG1 THR A 151     -30.005  -6.972 -21.812  1.00  0.97           H  
ATOM   2336 1HG2 THR A 151     -27.668  -6.595 -23.994  1.00  0.97           H  
ATOM   2337 2HG2 THR A 151     -26.424  -6.437 -22.746  1.00  0.97           H  
ATOM   2338 3HG2 THR A 151     -27.586  -7.777 -22.690  1.00  0.97           H  
ATOM   2339  N   SER A 152     -29.766  -5.403 -18.922  1.00  0.91           N  
ATOM   2340  CA  SER A 152     -30.599  -4.431 -18.201  1.00  0.91           C  
ATOM   2341  C   SER A 152     -29.839  -3.497 -17.240  1.00  0.91           C  
ATOM   2342  O   SER A 152     -30.348  -2.435 -16.881  1.00  0.91           O  
ATOM   2343  CB  SER A 152     -31.684  -5.164 -17.441  1.00  0.91           C  
ATOM   2344  OG  SER A 152     -31.153  -5.921 -16.394  1.00  0.91           O  
ATOM   2345  H   SER A 152     -29.956  -6.390 -18.836  1.00  0.91           H  
ATOM   2346  HA  SER A 152     -31.084  -3.802 -18.948  1.00  0.91           H  
ATOM   2347 1HB  SER A 152     -32.407  -4.450 -17.050  1.00  0.91           H  
ATOM   2348 2HB  SER A 152     -32.214  -5.821 -18.130  1.00  0.91           H  
ATOM   2349  HG  SER A 152     -30.973  -5.291 -15.694  1.00  0.91           H  
ATOM   2350  N   LYS A 153     -28.637  -3.891 -16.816  1.00  0.83           N  
ATOM   2351  CA  LYS A 153     -27.823  -3.069 -15.923  1.00  0.83           C  
ATOM   2352  C   LYS A 153     -26.533  -2.569 -16.577  1.00  0.83           C  
ATOM   2353  O   LYS A 153     -25.675  -2.010 -15.895  1.00  0.83           O  
ATOM   2354  CB  LYS A 153     -27.478  -3.833 -14.647  1.00  0.83           C  
ATOM   2355  CG  LYS A 153     -28.689  -4.209 -13.798  1.00  0.83           C  
ATOM   2356  CD  LYS A 153     -28.269  -4.904 -12.517  1.00  0.83           C  
ATOM   2357  CE  LYS A 153     -29.476  -5.327 -11.677  1.00  0.83           C  
ATOM   2358  NZ  LYS A 153     -29.058  -6.048 -10.451  1.00  0.83           N  
ATOM   2359  H   LYS A 153     -28.280  -4.778 -17.136  1.00  0.83           H  
ATOM   2360  HA  LYS A 153     -28.404  -2.190 -15.644  1.00  0.83           H  
ATOM   2361 1HB  LYS A 153     -26.950  -4.753 -14.906  1.00  0.83           H  
ATOM   2362 2HB  LYS A 153     -26.803  -3.234 -14.033  1.00  0.83           H  
ATOM   2363 1HG  LYS A 153     -29.258  -3.310 -13.555  1.00  0.83           H  
ATOM   2364 2HG  LYS A 153     -29.330  -4.881 -14.362  1.00  0.83           H  
ATOM   2365 1HD  LYS A 153     -27.691  -5.796 -12.766  1.00  0.83           H  
ATOM   2366 2HD  LYS A 153     -27.636  -4.242 -11.926  1.00  0.83           H  
ATOM   2367 1HE  LYS A 153     -30.053  -4.449 -11.396  1.00  0.83           H  
ATOM   2368 2HE  LYS A 153     -30.102  -5.989 -12.274  1.00  0.83           H  
ATOM   2369 1HZ  LYS A 153     -29.862  -6.337  -9.924  1.00  0.83           H  
ATOM   2370 2HZ  LYS A 153     -28.516  -6.874 -10.739  1.00  0.83           H  
ATOM   2371 3HZ  LYS A 153     -28.478  -5.456  -9.886  1.00  0.83           H  
ATOM   2372  N   ILE A 154     -26.371  -2.781 -17.880  1.00  0.75           N  
ATOM   2373  CA  ILE A 154     -25.119  -2.378 -18.516  1.00  0.75           C  
ATOM   2374  C   ILE A 154     -25.195  -0.979 -19.092  1.00  0.75           C  
ATOM   2375  O   ILE A 154     -26.136  -0.632 -19.805  1.00  0.75           O  
ATOM   2376  CB  ILE A 154     -24.666  -3.370 -19.597  1.00  0.75           C  
ATOM   2377  CG1 ILE A 154     -24.396  -4.673 -19.015  1.00  0.75           C  
ATOM   2378  CG2 ILE A 154     -23.428  -2.880 -20.272  1.00  0.75           C  
ATOM   2379  CD1 ILE A 154     -24.157  -5.671 -20.036  1.00  0.75           C  
ATOM   2380  H   ILE A 154     -27.112  -3.202 -18.439  1.00  0.75           H  
ATOM   2381  HA  ILE A 154     -24.341  -2.378 -17.759  1.00  0.75           H  
ATOM   2382  HB  ILE A 154     -25.460  -3.493 -20.334  1.00  0.75           H  
ATOM   2383 1HG1 ILE A 154     -23.519  -4.599 -18.393  1.00  0.75           H  
ATOM   2384 2HG1 ILE A 154     -25.238  -4.990 -18.400  1.00  0.75           H  
ATOM   2385 1HG2 ILE A 154     -23.127  -3.589 -21.016  1.00  0.75           H  
ATOM   2386 2HG2 ILE A 154     -23.627  -1.937 -20.739  1.00  0.75           H  
ATOM   2387 3HG2 ILE A 154     -22.632  -2.774 -19.555  1.00  0.75           H  
ATOM   2388 1HD1 ILE A 154     -23.938  -6.627 -19.564  1.00  0.75           H  
ATOM   2389 2HD1 ILE A 154     -24.991  -5.769 -20.671  1.00  0.75           H  
ATOM   2390 3HD1 ILE A 154     -23.343  -5.376 -20.636  1.00  0.75           H  
ATOM   2391  N   VAL A 155     -24.201  -0.166 -18.754  1.00  0.69           N  
ATOM   2392  CA  VAL A 155     -24.157   1.204 -19.229  1.00  0.69           C  
ATOM   2393  C   VAL A 155     -23.164   1.341 -20.372  1.00  0.69           C  
ATOM   2394  O   VAL A 155     -23.209   2.304 -21.137  1.00  0.69           O  
ATOM   2395  CB  VAL A 155     -23.765   2.162 -18.092  1.00  0.69           C  
ATOM   2396  CG1 VAL A 155     -24.772   2.053 -16.961  1.00  0.69           C  
ATOM   2397  CG2 VAL A 155     -22.393   1.870 -17.590  1.00  0.69           C  
ATOM   2398  H   VAL A 155     -23.451  -0.529 -18.175  1.00  0.69           H  
ATOM   2399  HA  VAL A 155     -25.147   1.482 -19.589  1.00  0.69           H  
ATOM   2400  HB  VAL A 155     -23.796   3.179 -18.471  1.00  0.69           H  
ATOM   2401 1HG1 VAL A 155     -24.507   2.750 -16.170  1.00  0.69           H  
ATOM   2402 2HG1 VAL A 155     -25.767   2.290 -17.337  1.00  0.69           H  
ATOM   2403 3HG1 VAL A 155     -24.765   1.033 -16.565  1.00  0.69           H  
ATOM   2404 1HG2 VAL A 155     -22.165   2.565 -16.802  1.00  0.69           H  
ATOM   2405 2HG2 VAL A 155     -22.368   0.879 -17.206  1.00  0.69           H  
ATOM   2406 3HG2 VAL A 155     -21.665   1.975 -18.394  1.00  0.69           H  
ATOM   2407  N   GLY A 156     -22.300   0.349 -20.535  1.00  0.65           N  
ATOM   2408  CA  GLY A 156     -21.396   0.425 -21.661  1.00  0.65           C  
ATOM   2409  C   GLY A 156     -20.264  -0.592 -21.664  1.00  0.65           C  
ATOM   2410  O   GLY A 156     -20.252  -1.563 -20.911  1.00  0.65           O  
ATOM   2411  H   GLY A 156     -22.253  -0.407 -19.856  1.00  0.65           H  
ATOM   2412 1HA  GLY A 156     -21.980   0.345 -22.568  1.00  0.65           H  
ATOM   2413 2HA  GLY A 156     -20.968   1.417 -21.677  1.00  0.65           H  
ATOM   2414  N   GLY A 157     -19.299  -0.350 -22.528  1.00  0.64           N  
ATOM   2415  CA  GLY A 157     -18.127  -1.200 -22.601  1.00  0.64           C  
ATOM   2416  C   GLY A 157     -17.066  -0.667 -23.549  1.00  0.64           C  
ATOM   2417  O   GLY A 157     -17.257   0.375 -24.175  1.00  0.64           O  
ATOM   2418  H   GLY A 157     -19.429   0.421 -23.178  1.00  0.64           H  
ATOM   2419 1HA  GLY A 157     -17.693  -1.314 -21.616  1.00  0.64           H  
ATOM   2420 2HA  GLY A 157     -18.442  -2.185 -22.907  1.00  0.64           H  
ATOM   2421  N   THR A 158     -15.933  -1.355 -23.624  1.00  0.65           N  
ATOM   2422  CA  THR A 158     -14.833  -0.921 -24.489  1.00  0.65           C  
ATOM   2423  C   THR A 158     -14.277  -2.089 -25.302  1.00  0.65           C  
ATOM   2424  O   THR A 158     -14.472  -3.259 -24.944  1.00  0.65           O  
ATOM   2425  CB  THR A 158     -13.672  -0.288 -23.679  1.00  0.65           C  
ATOM   2426  OG1 THR A 158     -13.037  -1.295 -22.897  1.00  0.65           O  
ATOM   2427  CG2 THR A 158     -14.170   0.826 -22.724  1.00  0.65           C  
ATOM   2428  H   THR A 158     -15.865  -2.205 -23.070  1.00  0.65           H  
ATOM   2429  HA  THR A 158     -15.207  -0.179 -25.191  1.00  0.65           H  
ATOM   2430  HB  THR A 158     -12.948   0.141 -24.374  1.00  0.65           H  
ATOM   2431  HG1 THR A 158     -12.515  -1.854 -23.479  1.00  0.65           H  
ATOM   2432 1HG2 THR A 158     -13.318   1.243 -22.179  1.00  0.65           H  
ATOM   2433 2HG2 THR A 158     -14.652   1.614 -23.296  1.00  0.65           H  
ATOM   2434 3HG2 THR A 158     -14.878   0.414 -22.009  1.00  0.65           H  
ATOM   2435  N   GLU A 159     -13.518  -1.757 -26.343  1.00  0.69           N  
ATOM   2436  CA  GLU A 159     -12.866  -2.738 -27.209  1.00  0.69           C  
ATOM   2437  C   GLU A 159     -11.519  -2.282 -27.774  1.00  0.69           C  
ATOM   2438  O   GLU A 159     -11.404  -1.167 -28.310  1.00  0.69           O  
ATOM   2439  CB  GLU A 159     -13.789  -3.078 -28.366  1.00  0.69           C  
ATOM   2440  CG  GLU A 159     -13.186  -3.954 -29.382  1.00  0.69           C  
ATOM   2441  CD  GLU A 159     -12.968  -5.317 -28.930  1.00  0.69           C  
ATOM   2442  OE1 GLU A 159     -13.920  -5.964 -28.546  1.00  0.69           O  
ATOM   2443  OE2 GLU A 159     -11.830  -5.746 -28.965  1.00  0.69           O  
ATOM   2444  H   GLU A 159     -13.452  -0.767 -26.572  1.00  0.69           H  
ATOM   2445  HA  GLU A 159     -12.691  -3.642 -26.625  1.00  0.69           H  
ATOM   2446 1HB  GLU A 159     -14.652  -3.585 -27.961  1.00  0.69           H  
ATOM   2447 2HB  GLU A 159     -14.133  -2.163 -28.851  1.00  0.69           H  
ATOM   2448 1HG  GLU A 159     -13.844  -3.981 -30.230  1.00  0.69           H  
ATOM   2449 2HG  GLU A 159     -12.244  -3.534 -29.713  1.00  0.69           H  
ATOM   2450  N   GLU A 160     -10.499  -3.147 -27.652  1.00  0.74           N  
ATOM   2451  CA  GLU A 160      -9.175  -2.780 -28.155  1.00  0.74           C  
ATOM   2452  C   GLU A 160      -8.629  -3.495 -29.406  1.00  0.74           C  
ATOM   2453  O   GLU A 160      -7.548  -3.093 -29.855  1.00  0.74           O  
ATOM   2454  CB  GLU A 160      -8.122  -2.898 -27.053  1.00  0.74           C  
ATOM   2455  CG  GLU A 160      -7.951  -4.254 -26.500  1.00  0.74           C  
ATOM   2456  CD  GLU A 160      -6.766  -4.407 -25.533  1.00  0.74           C  
ATOM   2457  OE1 GLU A 160      -6.925  -4.187 -24.357  1.00  0.74           O  
ATOM   2458  OE2 GLU A 160      -5.694  -4.723 -25.999  1.00  0.74           O  
ATOM   2459  H   GLU A 160     -10.662  -4.045 -27.178  1.00  0.74           H  
ATOM   2460  HA  GLU A 160      -9.223  -1.724 -28.410  1.00  0.74           H  
ATOM   2461 1HB  GLU A 160      -7.175  -2.615 -27.442  1.00  0.74           H  
ATOM   2462 2HB  GLU A 160      -8.357  -2.209 -26.276  1.00  0.74           H  
ATOM   2463 1HG  GLU A 160      -8.868  -4.492 -25.972  1.00  0.74           H  
ATOM   2464 2HG  GLU A 160      -7.840  -4.948 -27.324  1.00  0.74           H  
ATOM   2465  N   THR A 161      -9.320  -4.494 -30.002  1.00  0.80           N  
ATOM   2466  CA  THR A 161      -8.724  -5.089 -31.216  1.00  0.80           C  
ATOM   2467  C   THR A 161      -9.544  -4.790 -32.451  1.00  0.80           C  
ATOM   2468  O   THR A 161     -10.756  -4.601 -32.377  1.00  0.80           O  
ATOM   2469  CB  THR A 161      -8.532  -6.610 -31.155  1.00  0.80           C  
ATOM   2470  OG1 THR A 161      -9.807  -7.304 -31.047  1.00  0.80           O  
ATOM   2471  CG2 THR A 161      -7.639  -6.952 -29.992  1.00  0.80           C  
ATOM   2472  H   THR A 161     -10.213  -4.836 -29.625  1.00  0.80           H  
ATOM   2473  HA  THR A 161      -7.737  -4.664 -31.368  1.00  0.80           H  
ATOM   2474  HB  THR A 161      -8.064  -6.928 -32.073  1.00  0.80           H  
ATOM   2475  HG1 THR A 161      -9.896  -7.643 -30.117  1.00  0.80           H  
ATOM   2476 1HG2 THR A 161      -7.473  -8.028 -29.960  1.00  0.80           H  
ATOM   2477 2HG2 THR A 161      -6.685  -6.440 -30.105  1.00  0.80           H  
ATOM   2478 3HG2 THR A 161      -8.114  -6.630 -29.075  1.00  0.80           H  
ATOM   2479  N   THR A 162      -8.901  -4.818 -33.614  1.00  0.84           N  
ATOM   2480  CA  THR A 162      -9.625  -4.505 -34.835  1.00  0.84           C  
ATOM   2481  C   THR A 162     -10.740  -5.498 -35.083  1.00  0.84           C  
ATOM   2482  O   THR A 162     -11.858  -5.109 -35.418  1.00  0.84           O  
ATOM   2483  CB  THR A 162      -8.691  -4.433 -36.049  1.00  0.84           C  
ATOM   2484  OG1 THR A 162      -7.719  -3.382 -35.863  1.00  0.84           O  
ATOM   2485  CG2 THR A 162      -9.512  -4.148 -37.287  1.00  0.84           C  
ATOM   2486  H   THR A 162      -7.908  -5.012 -33.644  1.00  0.84           H  
ATOM   2487  HA  THR A 162     -10.083  -3.522 -34.717  1.00  0.84           H  
ATOM   2488  HB  THR A 162      -8.170  -5.383 -36.172  1.00  0.84           H  
ATOM   2489  HG1 THR A 162      -8.143  -2.594 -35.464  1.00  0.84           H  
ATOM   2490 1HG2 THR A 162      -8.858  -4.097 -38.156  1.00  0.84           H  
ATOM   2491 2HG2 THR A 162     -10.239  -4.944 -37.425  1.00  0.84           H  
ATOM   2492 3HG2 THR A 162     -10.031  -3.197 -37.166  1.00  0.84           H  
ATOM   2493  N   THR A 163     -10.456  -6.783 -34.900  1.00  0.87           N  
ATOM   2494  CA  THR A 163     -11.492  -7.772 -35.126  1.00  0.87           C  
ATOM   2495  C   THR A 163     -12.651  -7.560 -34.170  1.00  0.87           C  
ATOM   2496  O   THR A 163     -13.811  -7.641 -34.581  1.00  0.87           O  
ATOM   2497  CB  THR A 163     -10.974  -9.203 -35.003  1.00  0.87           C  
ATOM   2498  OG1 THR A 163      -9.978  -9.444 -36.010  1.00  0.87           O  
ATOM   2499  CG2 THR A 163     -12.137 -10.176 -35.185  1.00  0.87           C  
ATOM   2500  H   THR A 163      -9.530  -7.060 -34.611  1.00  0.87           H  
ATOM   2501  HA  THR A 163     -11.872  -7.647 -36.139  1.00  0.87           H  
ATOM   2502  HB  THR A 163     -10.523  -9.343 -34.020  1.00  0.87           H  
ATOM   2503  HG1 THR A 163     -10.382  -9.361 -36.879  1.00  0.87           H  
ATOM   2504 1HG2 THR A 163     -11.785 -11.198 -35.107  1.00  0.87           H  
ATOM   2505 2HG2 THR A 163     -12.888  -9.990 -34.416  1.00  0.87           H  
ATOM   2506 3HG2 THR A 163     -12.581 -10.025 -36.169  1.00  0.87           H  
ATOM   2507  N   GLY A 164     -12.366  -7.305 -32.886  1.00  0.87           N  
ATOM   2508  CA  GLY A 164     -13.463  -7.097 -31.957  1.00  0.87           C  
ATOM   2509  C   GLY A 164     -14.317  -5.898 -32.387  1.00  0.87           C  
ATOM   2510  O   GLY A 164     -15.550  -5.961 -32.337  1.00  0.87           O  
ATOM   2511  H   GLY A 164     -11.409  -7.244 -32.521  1.00  0.87           H  
ATOM   2512 1HA  GLY A 164     -14.077  -7.994 -31.909  1.00  0.87           H  
ATOM   2513 2HA  GLY A 164     -13.056  -6.942 -30.967  1.00  0.87           H  
ATOM   2514  N   VAL A 165     -13.670  -4.828 -32.874  1.00  0.86           N  
ATOM   2515  CA  VAL A 165     -14.396  -3.646 -33.317  1.00  0.86           C  
ATOM   2516  C   VAL A 165     -15.279  -3.963 -34.501  1.00  0.86           C  
ATOM   2517  O   VAL A 165     -16.413  -3.494 -34.570  1.00  0.86           O  
ATOM   2518  CB  VAL A 165     -13.476  -2.472 -33.649  1.00  0.86           C  
ATOM   2519  CG1 VAL A 165     -14.291  -1.365 -34.292  1.00  0.86           C  
ATOM   2520  CG2 VAL A 165     -12.853  -1.950 -32.367  1.00  0.86           C  
ATOM   2521  H   VAL A 165     -12.648  -4.825 -32.884  1.00  0.86           H  
ATOM   2522  HA  VAL A 165     -15.031  -3.320 -32.501  1.00  0.86           H  
ATOM   2523  HB  VAL A 165     -12.701  -2.790 -34.351  1.00  0.86           H  
ATOM   2524 1HG1 VAL A 165     -13.635  -0.529 -34.523  1.00  0.86           H  
ATOM   2525 2HG1 VAL A 165     -14.747  -1.735 -35.211  1.00  0.86           H  
ATOM   2526 3HG1 VAL A 165     -15.072  -1.040 -33.603  1.00  0.86           H  
ATOM   2527 1HG2 VAL A 165     -12.230  -1.114 -32.605  1.00  0.86           H  
ATOM   2528 2HG2 VAL A 165     -13.637  -1.637 -31.679  1.00  0.86           H  
ATOM   2529 3HG2 VAL A 165     -12.260  -2.730 -31.908  1.00  0.86           H  
ATOM   2530  N   ILE A 166     -14.771  -4.759 -35.435  1.00  0.83           N  
ATOM   2531  CA  ILE A 166     -15.569  -5.143 -36.586  1.00  0.83           C  
ATOM   2532  C   ILE A 166     -16.798  -5.922 -36.126  1.00  0.83           C  
ATOM   2533  O   ILE A 166     -17.908  -5.673 -36.614  1.00  0.83           O  
ATOM   2534  CB  ILE A 166     -14.754  -6.000 -37.565  1.00  0.83           C  
ATOM   2535  CG1 ILE A 166     -13.675  -5.130 -38.228  1.00  0.83           C  
ATOM   2536  CG2 ILE A 166     -15.684  -6.614 -38.604  1.00  0.83           C  
ATOM   2537  CD1 ILE A 166     -12.639  -5.924 -38.979  1.00  0.83           C  
ATOM   2538  H   ILE A 166     -13.810  -5.087 -35.347  1.00  0.83           H  
ATOM   2539  HA  ILE A 166     -15.897  -4.249 -37.101  1.00  0.83           H  
ATOM   2540  HB  ILE A 166     -14.246  -6.791 -37.020  1.00  0.83           H  
ATOM   2541 1HG1 ILE A 166     -14.153  -4.444 -38.922  1.00  0.83           H  
ATOM   2542 2HG1 ILE A 166     -13.173  -4.547 -37.458  1.00  0.83           H  
ATOM   2543 1HG2 ILE A 166     -15.104  -7.226 -39.292  1.00  0.83           H  
ATOM   2544 2HG2 ILE A 166     -16.426  -7.237 -38.103  1.00  0.83           H  
ATOM   2545 3HG2 ILE A 166     -16.189  -5.822 -39.156  1.00  0.83           H  
ATOM   2546 1HD1 ILE A 166     -11.910  -5.243 -39.419  1.00  0.83           H  
ATOM   2547 2HD1 ILE A 166     -12.134  -6.600 -38.293  1.00  0.83           H  
ATOM   2548 3HD1 ILE A 166     -13.121  -6.498 -39.767  1.00  0.83           H  
ATOM   2549  N   ARG A 167     -16.623  -6.845 -35.174  1.00  0.81           N  
ATOM   2550  CA  ARG A 167     -17.763  -7.604 -34.679  1.00  0.81           C  
ATOM   2551  C   ARG A 167     -18.780  -6.653 -34.037  1.00  0.81           C  
ATOM   2552  O   ARG A 167     -19.980  -6.764 -34.293  1.00  0.81           O  
ATOM   2553  CB  ARG A 167     -17.315  -8.630 -33.640  1.00  0.81           C  
ATOM   2554  CG  ARG A 167     -16.443  -9.773 -34.179  1.00  0.81           C  
ATOM   2555  CD  ARG A 167     -15.948 -10.713 -33.088  1.00  0.81           C  
ATOM   2556  NE  ARG A 167     -17.018 -11.565 -32.560  1.00  0.81           N  
ATOM   2557  CZ  ARG A 167     -16.913 -12.422 -31.501  1.00  0.81           C  
ATOM   2558  NH1 ARG A 167     -15.802 -12.543 -30.796  1.00  0.81           N  
ATOM   2559  NH2 ARG A 167     -17.954 -13.172 -31.174  1.00  0.81           N  
ATOM   2560  H   ARG A 167     -15.684  -7.026 -34.809  1.00  0.81           H  
ATOM   2561  HA  ARG A 167     -18.234  -8.117 -35.516  1.00  0.81           H  
ATOM   2562 1HB  ARG A 167     -16.744  -8.131 -32.863  1.00  0.81           H  
ATOM   2563 2HB  ARG A 167     -18.190  -9.071 -33.167  1.00  0.81           H  
ATOM   2564 1HG  ARG A 167     -17.024 -10.358 -34.890  1.00  0.81           H  
ATOM   2565 2HG  ARG A 167     -15.579  -9.356 -34.687  1.00  0.81           H  
ATOM   2566 1HD  ARG A 167     -15.166 -11.356 -33.492  1.00  0.81           H  
ATOM   2567 2HD  ARG A 167     -15.538 -10.129 -32.262  1.00  0.81           H  
ATOM   2568  HE  ARG A 167     -17.904 -11.542 -33.045  1.00  0.81           H  
ATOM   2569 1HH1 ARG A 167     -14.970 -11.968 -30.971  1.00  0.81           H  
ATOM   2570 2HH1 ARG A 167     -15.763 -13.240 -30.028  1.00  0.81           H  
ATOM   2571 1HH2 ARG A 167     -18.811 -13.104 -31.700  1.00  0.81           H  
ATOM   2572 2HH2 ARG A 167     -17.886 -13.817 -30.395  1.00  0.81           H  
ATOM   2573  N   LEU A 168     -18.298  -5.671 -33.269  1.00  0.78           N  
ATOM   2574  CA  LEU A 168     -19.171  -4.685 -32.641  1.00  0.78           C  
ATOM   2575  C   LEU A 168     -19.883  -3.808 -33.651  1.00  0.78           C  
ATOM   2576  O   LEU A 168     -21.060  -3.489 -33.475  1.00  0.78           O  
ATOM   2577  CB  LEU A 168     -18.365  -3.815 -31.700  1.00  0.78           C  
ATOM   2578  CG  LEU A 168     -17.916  -4.460 -30.468  1.00  0.78           C  
ATOM   2579  CD1 LEU A 168     -16.922  -3.590 -29.856  1.00  0.78           C  
ATOM   2580  CD2 LEU A 168     -19.131  -4.631 -29.539  1.00  0.78           C  
ATOM   2581  H   LEU A 168     -17.294  -5.631 -33.088  1.00  0.78           H  
ATOM   2582  HA  LEU A 168     -19.918  -5.219 -32.061  1.00  0.78           H  
ATOM   2583 1HB  LEU A 168     -17.492  -3.444 -32.225  1.00  0.78           H  
ATOM   2584 2HB  LEU A 168     -18.972  -2.980 -31.405  1.00  0.78           H  
ATOM   2585  HG  LEU A 168     -17.464  -5.431 -30.672  1.00  0.78           H  
ATOM   2586 1HD1 LEU A 168     -16.596  -4.040 -28.925  1.00  0.78           H  
ATOM   2587 2HD1 LEU A 168     -16.087  -3.484 -30.524  1.00  0.78           H  
ATOM   2588 3HD1 LEU A 168     -17.359  -2.625 -29.686  1.00  0.78           H  
ATOM   2589 1HD2 LEU A 168     -18.810  -5.083 -28.608  1.00  0.78           H  
ATOM   2590 2HD2 LEU A 168     -19.574  -3.656 -29.335  1.00  0.78           H  
ATOM   2591 3HD2 LEU A 168     -19.869  -5.267 -30.016  1.00  0.78           H  
ATOM   2592  N   LYS A 169     -19.182  -3.416 -34.710  1.00  0.76           N  
ATOM   2593  CA  LYS A 169     -19.786  -2.601 -35.743  1.00  0.76           C  
ATOM   2594  C   LYS A 169     -20.936  -3.389 -36.337  1.00  0.76           C  
ATOM   2595  O   LYS A 169     -22.041  -2.868 -36.484  1.00  0.76           O  
ATOM   2596  CB  LYS A 169     -18.759  -2.220 -36.805  1.00  0.76           C  
ATOM   2597  CG  LYS A 169     -19.273  -1.315 -37.934  1.00  0.76           C  
ATOM   2598  CD  LYS A 169     -18.131  -0.958 -38.898  1.00  0.76           C  
ATOM   2599  CE  LYS A 169     -18.562   0.046 -39.972  1.00  0.76           C  
ATOM   2600  NZ  LYS A 169     -19.556  -0.531 -40.916  1.00  0.76           N  
ATOM   2601  H   LYS A 169     -18.204  -3.679 -34.791  1.00  0.76           H  
ATOM   2602  HA  LYS A 169     -20.187  -1.693 -35.293  1.00  0.76           H  
ATOM   2603 1HB  LYS A 169     -17.915  -1.722 -36.323  1.00  0.76           H  
ATOM   2604 2HB  LYS A 169     -18.370  -3.130 -37.263  1.00  0.76           H  
ATOM   2605 1HG  LYS A 169     -20.061  -1.836 -38.492  1.00  0.76           H  
ATOM   2606 2HG  LYS A 169     -19.694  -0.401 -37.514  1.00  0.76           H  
ATOM   2607 1HD  LYS A 169     -17.299  -0.538 -38.330  1.00  0.76           H  
ATOM   2608 2HD  LYS A 169     -17.787  -1.868 -39.389  1.00  0.76           H  
ATOM   2609 1HE  LYS A 169     -19.001   0.918 -39.489  1.00  0.76           H  
ATOM   2610 2HE  LYS A 169     -17.684   0.358 -40.535  1.00  0.76           H  
ATOM   2611 1HZ  LYS A 169     -19.822   0.149 -41.604  1.00  0.76           H  
ATOM   2612 2HZ  LYS A 169     -19.177  -1.335 -41.381  1.00  0.76           H  
ATOM   2613 3HZ  LYS A 169     -20.403  -0.819 -40.407  1.00  0.76           H  
ATOM   2614  N   ALA A 170     -20.692  -4.668 -36.646  1.00  0.74           N  
ATOM   2615  CA  ALA A 170     -21.742  -5.500 -37.207  1.00  0.74           C  
ATOM   2616  C   ALA A 170     -22.928  -5.589 -36.244  1.00  0.74           C  
ATOM   2617  O   ALA A 170     -24.076  -5.481 -36.669  1.00  0.74           O  
ATOM   2618  CB  ALA A 170     -21.197  -6.884 -37.509  1.00  0.74           C  
ATOM   2619  H   ALA A 170     -19.758  -5.058 -36.504  1.00  0.74           H  
ATOM   2620  HA  ALA A 170     -22.085  -5.038 -38.133  1.00  0.74           H  
ATOM   2621 1HB  ALA A 170     -21.985  -7.496 -37.950  1.00  0.74           H  
ATOM   2622 2HB  ALA A 170     -20.363  -6.799 -38.206  1.00  0.74           H  
ATOM   2623 3HB  ALA A 170     -20.852  -7.346 -36.590  1.00  0.74           H  
ATOM   2624  N   MET A 171     -22.650  -5.706 -34.941  1.00  0.72           N  
ATOM   2625  CA  MET A 171     -23.710  -5.761 -33.939  1.00  0.72           C  
ATOM   2626  C   MET A 171     -24.533  -4.470 -33.943  1.00  0.72           C  
ATOM   2627  O   MET A 171     -25.763  -4.486 -33.787  1.00  0.72           O  
ATOM   2628  CB  MET A 171     -23.109  -6.043 -32.563  1.00  0.72           C  
ATOM   2629  CG  MET A 171     -22.549  -7.449 -32.396  1.00  0.72           C  
ATOM   2630  SD  MET A 171     -21.592  -7.657 -30.875  1.00  0.72           S  
ATOM   2631  CE  MET A 171     -22.828  -7.572 -29.611  1.00  0.72           C  
ATOM   2632  H   MET A 171     -21.678  -5.805 -34.646  1.00  0.72           H  
ATOM   2633  HA  MET A 171     -24.369  -6.582 -34.206  1.00  0.72           H  
ATOM   2634 1HB  MET A 171     -22.311  -5.343 -32.370  1.00  0.72           H  
ATOM   2635 2HB  MET A 171     -23.861  -5.884 -31.795  1.00  0.72           H  
ATOM   2636 1HG  MET A 171     -23.375  -8.157 -32.377  1.00  0.72           H  
ATOM   2637 2HG  MET A 171     -21.923  -7.700 -33.241  1.00  0.72           H  
ATOM   2638 1HE  MET A 171     -22.343  -7.693 -28.649  1.00  0.72           H  
ATOM   2639 2HE  MET A 171     -23.336  -6.606 -29.648  1.00  0.72           H  
ATOM   2640 3HE  MET A 171     -23.559  -8.371 -29.751  1.00  0.72           H  
ATOM   2641  N   GLU A 172     -23.872  -3.328 -34.131  1.00  0.72           N  
ATOM   2642  CA  GLU A 172     -24.623  -2.086 -34.224  1.00  0.72           C  
ATOM   2643  C   GLU A 172     -25.524  -2.111 -35.467  1.00  0.72           C  
ATOM   2644  O   GLU A 172     -26.723  -1.835 -35.383  1.00  0.72           O  
ATOM   2645  CB  GLU A 172     -23.698  -0.860 -34.272  1.00  0.72           C  
ATOM   2646  CG  GLU A 172     -24.463   0.467 -34.385  1.00  0.72           C  
ATOM   2647  CD  GLU A 172     -23.592   1.683 -34.408  1.00  0.72           C  
ATOM   2648  OE1 GLU A 172     -22.429   1.568 -34.118  1.00  0.72           O  
ATOM   2649  OE2 GLU A 172     -24.091   2.736 -34.721  1.00  0.72           O  
ATOM   2650  H   GLU A 172     -22.853  -3.331 -34.212  1.00  0.72           H  
ATOM   2651  HA  GLU A 172     -25.258  -1.999 -33.343  1.00  0.72           H  
ATOM   2652 1HB  GLU A 172     -23.096  -0.830 -33.368  1.00  0.72           H  
ATOM   2653 2HB  GLU A 172     -23.019  -0.940 -35.118  1.00  0.72           H  
ATOM   2654 1HG  GLU A 172     -25.055   0.446 -35.299  1.00  0.72           H  
ATOM   2655 2HG  GLU A 172     -25.152   0.542 -33.542  1.00  0.72           H  
ATOM   2656  N   GLU A 173     -24.957  -2.501 -36.614  1.00  0.73           N  
ATOM   2657  CA  GLU A 173     -25.679  -2.516 -37.893  1.00  0.73           C  
ATOM   2658  C   GLU A 173     -26.885  -3.460 -37.888  1.00  0.73           C  
ATOM   2659  O   GLU A 173     -27.925  -3.154 -38.476  1.00  0.73           O  
ATOM   2660  CB  GLU A 173     -24.731  -2.898 -39.038  1.00  0.73           C  
ATOM   2661  CG  GLU A 173     -23.680  -1.834 -39.367  1.00  0.73           C  
ATOM   2662  CD  GLU A 173     -22.708  -2.251 -40.448  1.00  0.73           C  
ATOM   2663  OE1 GLU A 173     -22.773  -3.367 -40.908  1.00  0.73           O  
ATOM   2664  OE2 GLU A 173     -21.874  -1.433 -40.806  1.00  0.73           O  
ATOM   2665  H   GLU A 173     -23.968  -2.756 -36.598  1.00  0.73           H  
ATOM   2666  HA  GLU A 173     -26.046  -1.508 -38.079  1.00  0.73           H  
ATOM   2667 1HB  GLU A 173     -24.206  -3.815 -38.778  1.00  0.73           H  
ATOM   2668 2HB  GLU A 173     -25.308  -3.096 -39.939  1.00  0.73           H  
ATOM   2669 1HG  GLU A 173     -24.189  -0.926 -39.683  1.00  0.73           H  
ATOM   2670 2HG  GLU A 173     -23.125  -1.605 -38.458  1.00  0.73           H  
ATOM   2671  N   GLU A 174     -26.758  -4.585 -37.187  1.00  0.73           N  
ATOM   2672  CA  GLU A 174     -27.820  -5.582 -37.088  1.00  0.73           C  
ATOM   2673  C   GLU A 174     -28.828  -5.250 -35.988  1.00  0.73           C  
ATOM   2674  O   GLU A 174     -29.780  -6.002 -35.772  1.00  0.73           O  
ATOM   2675  CB  GLU A 174     -27.228  -6.976 -36.834  1.00  0.73           C  
ATOM   2676  CG  GLU A 174     -26.389  -7.533 -37.998  1.00  0.73           C  
ATOM   2677  CD  GLU A 174     -25.748  -8.884 -37.714  1.00  0.73           C  
ATOM   2678  OE1 GLU A 174     -25.932  -9.407 -36.640  1.00  0.73           O  
ATOM   2679  OE2 GLU A 174     -25.072  -9.387 -38.584  1.00  0.73           O  
ATOM   2680  H   GLU A 174     -25.857  -4.781 -36.750  1.00  0.73           H  
ATOM   2681  HA  GLU A 174     -28.354  -5.603 -38.038  1.00  0.73           H  
ATOM   2682 1HB  GLU A 174     -26.579  -6.929 -35.958  1.00  0.73           H  
ATOM   2683 2HB  GLU A 174     -28.027  -7.682 -36.613  1.00  0.73           H  
ATOM   2684 1HG  GLU A 174     -27.032  -7.628 -38.871  1.00  0.73           H  
ATOM   2685 2HG  GLU A 174     -25.610  -6.813 -38.241  1.00  0.73           H  
ATOM   2686  N   LYS A 175     -28.611  -4.134 -35.284  1.00  0.74           N  
ATOM   2687  CA  LYS A 175     -29.442  -3.684 -34.177  1.00  0.74           C  
ATOM   2688  C   LYS A 175     -29.525  -4.699 -33.042  1.00  0.74           C  
ATOM   2689  O   LYS A 175     -30.593  -4.905 -32.455  1.00  0.74           O  
ATOM   2690  CB  LYS A 175     -30.848  -3.331 -34.673  1.00  0.74           C  
ATOM   2691  CG  LYS A 175     -30.870  -2.214 -35.713  1.00  0.74           C  
ATOM   2692  CD  LYS A 175     -32.291  -1.860 -36.130  1.00  0.74           C  
ATOM   2693  CE  LYS A 175     -32.296  -0.780 -37.204  1.00  0.74           C  
ATOM   2694  NZ  LYS A 175     -33.677  -0.450 -37.653  1.00  0.74           N  
ATOM   2695  H   LYS A 175     -27.824  -3.534 -35.521  1.00  0.74           H  
ATOM   2696  HA  LYS A 175     -28.988  -2.777 -33.773  1.00  0.74           H  
ATOM   2697 1HB  LYS A 175     -31.330  -4.206 -35.101  1.00  0.74           H  
ATOM   2698 2HB  LYS A 175     -31.455  -3.008 -33.830  1.00  0.74           H  
ATOM   2699 1HG  LYS A 175     -30.386  -1.329 -35.299  1.00  0.74           H  
ATOM   2700 2HG  LYS A 175     -30.307  -2.529 -36.596  1.00  0.74           H  
ATOM   2701 1HD  LYS A 175     -32.785  -2.751 -36.519  1.00  0.74           H  
ATOM   2702 2HD  LYS A 175     -32.849  -1.504 -35.264  1.00  0.74           H  
ATOM   2703 1HE  LYS A 175     -31.829   0.120 -36.807  1.00  0.74           H  
ATOM   2704 2HE  LYS A 175     -31.719  -1.129 -38.061  1.00  0.74           H  
ATOM   2705 1HZ  LYS A 175     -33.638   0.267 -38.364  1.00  0.74           H  
ATOM   2706 2HZ  LYS A 175     -34.114  -1.278 -38.034  1.00  0.74           H  
ATOM   2707 3HZ  LYS A 175     -34.216  -0.116 -36.868  1.00  0.74           H  
ATOM   2708  N   VAL A 176     -28.386  -5.314 -32.706  1.00  0.73           N  
ATOM   2709  CA  VAL A 176     -28.354  -6.270 -31.607  1.00  0.73           C  
ATOM   2710  C   VAL A 176     -27.481  -5.777 -30.457  1.00  0.73           C  
ATOM   2711  O   VAL A 176     -27.437  -6.403 -29.403  1.00  0.73           O  
ATOM   2712  CB  VAL A 176     -27.873  -7.648 -32.088  1.00  0.73           C  
ATOM   2713  CG1 VAL A 176     -28.830  -8.193 -33.137  1.00  0.73           C  
ATOM   2714  CG2 VAL A 176     -26.517  -7.532 -32.651  1.00  0.73           C  
ATOM   2715  H   VAL A 176     -27.528  -5.112 -33.221  1.00  0.73           H  
ATOM   2716  HA  VAL A 176     -29.368  -6.392 -31.230  1.00  0.73           H  
ATOM   2717  HB  VAL A 176     -27.868  -8.338 -31.246  1.00  0.73           H  
ATOM   2718 1HG1 VAL A 176     -28.491  -9.176 -33.468  1.00  0.73           H  
ATOM   2719 2HG1 VAL A 176     -29.829  -8.274 -32.713  1.00  0.73           H  
ATOM   2720 3HG1 VAL A 176     -28.853  -7.523 -33.987  1.00  0.73           H  
ATOM   2721 1HG2 VAL A 176     -26.167  -8.506 -32.992  1.00  0.73           H  
ATOM   2722 2HG2 VAL A 176     -26.560  -6.848 -33.490  1.00  0.73           H  
ATOM   2723 3HG2 VAL A 176     -25.846  -7.150 -31.892  1.00  0.73           H  
ATOM   2724  N   LEU A 177     -26.807  -4.644 -30.659  1.00  0.71           N  
ATOM   2725  CA  LEU A 177     -25.973  -4.041 -29.622  1.00  0.71           C  
ATOM   2726  C   LEU A 177     -26.902  -3.297 -28.677  1.00  0.71           C  
ATOM   2727  O   LEU A 177     -27.690  -2.469 -29.139  1.00  0.71           O  
ATOM   2728  CB  LEU A 177     -24.967  -3.049 -30.229  1.00  0.71           C  
ATOM   2729  CG  LEU A 177     -23.985  -2.391 -29.260  1.00  0.71           C  
ATOM   2730  CD1 LEU A 177     -23.070  -3.455 -28.682  1.00  0.71           C  
ATOM   2731  CD2 LEU A 177     -23.178  -1.327 -29.999  1.00  0.71           C  
ATOM   2732  H   LEU A 177     -26.886  -4.186 -31.556  1.00  0.71           H  
ATOM   2733  HA  LEU A 177     -25.445  -4.823 -29.081  1.00  0.71           H  
ATOM   2734 1HB  LEU A 177     -24.388  -3.561 -30.990  1.00  0.71           H  
ATOM   2735 2HB  LEU A 177     -25.527  -2.243 -30.711  1.00  0.71           H  
ATOM   2736  HG  LEU A 177     -24.536  -1.926 -28.444  1.00  0.71           H  
ATOM   2737 1HD1 LEU A 177     -22.386  -3.000 -27.983  1.00  0.71           H  
ATOM   2738 2HD1 LEU A 177     -23.666  -4.186 -28.173  1.00  0.71           H  
ATOM   2739 3HD1 LEU A 177     -22.510  -3.936 -29.486  1.00  0.71           H  
ATOM   2740 1HD2 LEU A 177     -22.477  -0.849 -29.306  1.00  0.71           H  
ATOM   2741 2HD2 LEU A 177     -22.626  -1.794 -30.816  1.00  0.71           H  
ATOM   2742 3HD2 LEU A 177     -23.854  -0.582 -30.403  1.00  0.71           H  
ATOM   2743  N   LYS A 178     -26.860  -3.612 -27.381  1.00  0.68           N  
ATOM   2744  CA  LYS A 178     -27.793  -2.976 -26.449  1.00  0.68           C  
ATOM   2745  C   LYS A 178     -27.177  -1.939 -25.506  1.00  0.68           C  
ATOM   2746  O   LYS A 178     -27.870  -1.396 -24.647  1.00  0.68           O  
ATOM   2747  CB  LYS A 178     -28.536  -4.045 -25.660  1.00  0.68           C  
ATOM   2748  CG  LYS A 178     -29.352  -5.011 -26.543  1.00  0.68           C  
ATOM   2749  CD  LYS A 178     -30.479  -4.302 -27.295  1.00  0.68           C  
ATOM   2750  CE  LYS A 178     -31.297  -5.293 -28.132  1.00  0.68           C  
ATOM   2751  NZ  LYS A 178     -32.382  -4.615 -28.917  1.00  0.68           N  
ATOM   2752  H   LYS A 178     -26.199  -4.319 -27.055  1.00  0.68           H  
ATOM   2753  HA  LYS A 178     -28.540  -2.448 -27.040  1.00  0.68           H  
ATOM   2754 1HB  LYS A 178     -27.813  -4.625 -25.105  1.00  0.68           H  
ATOM   2755 2HB  LYS A 178     -29.208  -3.579 -24.940  1.00  0.68           H  
ATOM   2756 1HG  LYS A 178     -28.708  -5.457 -27.284  1.00  0.68           H  
ATOM   2757 2HG  LYS A 178     -29.771  -5.804 -25.924  1.00  0.68           H  
ATOM   2758 1HD  LYS A 178     -31.137  -3.802 -26.585  1.00  0.68           H  
ATOM   2759 2HD  LYS A 178     -30.051  -3.550 -27.964  1.00  0.68           H  
ATOM   2760 1HE  LYS A 178     -30.625  -5.803 -28.827  1.00  0.68           H  
ATOM   2761 2HE  LYS A 178     -31.747  -6.032 -27.470  1.00  0.68           H  
ATOM   2762 1HZ  LYS A 178     -32.889  -5.303 -29.456  1.00  0.68           H  
ATOM   2763 2HZ  LYS A 178     -33.016  -4.148 -28.288  1.00  0.68           H  
ATOM   2764 3HZ  LYS A 178     -31.966  -3.936 -29.544  1.00  0.68           H  
ATOM   2765  N   TYR A 179     -25.897  -1.644 -25.671  1.00  0.65           N  
ATOM   2766  CA  TYR A 179     -25.239  -0.634 -24.845  1.00  0.65           C  
ATOM   2767  C   TYR A 179     -24.077   0.030 -25.595  1.00  0.65           C  
ATOM   2768  O   TYR A 179     -23.488  -0.598 -26.467  1.00  0.65           O  
ATOM   2769  CB  TYR A 179     -24.780  -1.239 -23.522  1.00  0.65           C  
ATOM   2770  CG  TYR A 179     -23.886  -2.432 -23.641  1.00  0.65           C  
ATOM   2771  CD1 TYR A 179     -22.512  -2.302 -23.760  1.00  0.65           C  
ATOM   2772  CD2 TYR A 179     -24.448  -3.675 -23.565  1.00  0.65           C  
ATOM   2773  CE1 TYR A 179     -21.708  -3.415 -23.805  1.00  0.65           C  
ATOM   2774  CE2 TYR A 179     -23.657  -4.771 -23.612  1.00  0.65           C  
ATOM   2775  CZ  TYR A 179     -22.279  -4.654 -23.732  1.00  0.65           C  
ATOM   2776  OH  TYR A 179     -21.488  -5.778 -23.791  1.00  0.65           O  
ATOM   2777  H   TYR A 179     -25.378  -2.129 -26.388  1.00  0.65           H  
ATOM   2778  HA  TYR A 179     -25.991   0.106 -24.609  1.00  0.65           H  
ATOM   2779 1HB  TYR A 179     -24.252  -0.497 -22.935  1.00  0.65           H  
ATOM   2780 2HB  TYR A 179     -25.654  -1.533 -22.936  1.00  0.65           H  
ATOM   2781  HD1 TYR A 179     -22.066  -1.328 -23.825  1.00  0.65           H  
ATOM   2782  HD2 TYR A 179     -25.530  -3.785 -23.464  1.00  0.65           H  
ATOM   2783  HE1 TYR A 179     -20.629  -3.311 -23.901  1.00  0.65           H  
ATOM   2784  HE2 TYR A 179     -24.119  -5.737 -23.564  1.00  0.65           H  
ATOM   2785  HH  TYR A 179     -20.609  -5.548 -24.161  1.00  0.65           H  
ATOM   2786  N   PRO A 180     -23.725   1.294 -25.287  1.00  0.62           N  
ATOM   2787  CA  PRO A 180     -22.612   2.024 -25.882  1.00  0.62           C  
ATOM   2788  C   PRO A 180     -21.288   1.306 -25.729  1.00  0.62           C  
ATOM   2789  O   PRO A 180     -20.933   0.926 -24.607  1.00  0.62           O  
ATOM   2790  CB  PRO A 180     -22.560   3.278 -25.013  1.00  0.62           C  
ATOM   2791  CG  PRO A 180     -23.965   3.463 -24.484  1.00  0.62           C  
ATOM   2792  CD  PRO A 180     -24.509   2.088 -24.296  1.00  0.62           C  
ATOM   2793  HA  PRO A 180     -22.831   2.260 -26.935  1.00  0.62           H  
ATOM   2794 1HB  PRO A 180     -21.822   3.152 -24.211  1.00  0.62           H  
ATOM   2795 2HB  PRO A 180     -22.227   4.123 -25.626  1.00  0.62           H  
ATOM   2796 1HG  PRO A 180     -23.914   3.984 -23.514  1.00  0.62           H  
ATOM   2797 2HG  PRO A 180     -24.563   4.088 -25.120  1.00  0.62           H  
ATOM   2798 1HD  PRO A 180     -24.356   1.746 -23.275  1.00  0.62           H  
ATOM   2799 2HD  PRO A 180     -25.569   2.159 -24.569  1.00  0.62           H  
ATOM   2800  N   VAL A 181     -20.522   1.210 -26.810  1.00  0.61           N  
ATOM   2801  CA  VAL A 181     -19.222   0.554 -26.719  1.00  0.61           C  
ATOM   2802  C   VAL A 181     -18.135   1.417 -27.343  1.00  0.61           C  
ATOM   2803  O   VAL A 181     -18.325   1.931 -28.442  1.00  0.61           O  
ATOM   2804  CB  VAL A 181     -19.234  -0.860 -27.342  1.00  0.61           C  
ATOM   2805  CG1 VAL A 181     -17.854  -1.466 -27.216  1.00  0.61           C  
ATOM   2806  CG2 VAL A 181     -20.200  -1.745 -26.596  1.00  0.61           C  
ATOM   2807  H   VAL A 181     -20.874   1.567 -27.702  1.00  0.61           H  
ATOM   2808  HA  VAL A 181     -18.999   0.426 -25.673  1.00  0.61           H  
ATOM   2809  HB  VAL A 181     -19.507  -0.812 -28.396  1.00  0.61           H  
ATOM   2810 1HG1 VAL A 181     -17.878  -2.457 -27.601  1.00  0.61           H  
ATOM   2811 2HG1 VAL A 181     -17.118  -0.874 -27.755  1.00  0.61           H  
ATOM   2812 3HG1 VAL A 181     -17.582  -1.514 -26.173  1.00  0.61           H  
ATOM   2813 1HG2 VAL A 181     -20.180  -2.748 -27.019  1.00  0.61           H  
ATOM   2814 2HG2 VAL A 181     -19.899  -1.785 -25.551  1.00  0.61           H  
ATOM   2815 3HG2 VAL A 181     -21.196  -1.349 -26.668  1.00  0.61           H  
ATOM   2816  N   ILE A 182     -17.008   1.594 -26.654  1.00  0.61           N  
ATOM   2817  CA  ILE A 182     -15.949   2.433 -27.199  1.00  0.61           C  
ATOM   2818  C   ILE A 182     -14.779   1.681 -27.843  1.00  0.61           C  
ATOM   2819  O   ILE A 182     -14.028   0.918 -27.217  1.00  0.61           O  
ATOM   2820  CB  ILE A 182     -15.426   3.402 -26.145  1.00  0.61           C  
ATOM   2821  CG1 ILE A 182     -16.551   4.302 -25.677  1.00  0.61           C  
ATOM   2822  CG2 ILE A 182     -14.293   4.228 -26.743  1.00  0.61           C  
ATOM   2823  CD1 ILE A 182     -16.205   5.111 -24.465  1.00  0.61           C  
ATOM   2824  H   ILE A 182     -16.915   1.154 -25.744  1.00  0.61           H  
ATOM   2825  HA  ILE A 182     -16.399   3.049 -27.966  1.00  0.61           H  
ATOM   2826  HB  ILE A 182     -15.065   2.848 -25.286  1.00  0.61           H  
ATOM   2827 1HG1 ILE A 182     -16.814   4.982 -26.484  1.00  0.61           H  
ATOM   2828 2HG1 ILE A 182     -17.409   3.689 -25.455  1.00  0.61           H  
ATOM   2829 1HG2 ILE A 182     -13.916   4.924 -25.999  1.00  0.61           H  
ATOM   2830 2HG2 ILE A 182     -13.485   3.573 -27.063  1.00  0.61           H  
ATOM   2831 3HG2 ILE A 182     -14.668   4.785 -27.604  1.00  0.61           H  
ATOM   2832 1HD1 ILE A 182     -17.051   5.713 -24.182  1.00  0.61           H  
ATOM   2833 2HD1 ILE A 182     -15.956   4.440 -23.654  1.00  0.61           H  
ATOM   2834 3HD1 ILE A 182     -15.352   5.755 -24.675  1.00  0.61           H  
ATOM   2835  N   ALA A 183     -14.608   1.958 -29.121  1.00  0.62           N  
ATOM   2836  CA  ALA A 183     -13.627   1.343 -29.990  1.00  0.62           C  
ATOM   2837  C   ALA A 183     -12.258   1.964 -29.803  1.00  0.62           C  
ATOM   2838  O   ALA A 183     -11.799   2.784 -30.604  1.00  0.62           O  
ATOM   2839  CB  ALA A 183     -14.076   1.471 -31.425  1.00  0.62           C  
ATOM   2840  H   ALA A 183     -15.233   2.640 -29.528  1.00  0.62           H  
ATOM   2841  HA  ALA A 183     -13.551   0.286 -29.729  1.00  0.62           H  
ATOM   2842 1HB  ALA A 183     -13.354   0.994 -32.077  1.00  0.62           H  
ATOM   2843 2HB  ALA A 183     -15.042   0.996 -31.543  1.00  0.62           H  
ATOM   2844 3HB  ALA A 183     -14.157   2.521 -31.684  1.00  0.62           H  
ATOM   2845  N   VAL A 184     -11.595   1.547 -28.739  1.00  0.65           N  
ATOM   2846  CA  VAL A 184     -10.283   2.055 -28.361  1.00  0.65           C  
ATOM   2847  C   VAL A 184      -9.301   1.755 -29.473  1.00  0.65           C  
ATOM   2848  O   VAL A 184      -8.426   2.561 -29.785  1.00  0.65           O  
ATOM   2849  CB  VAL A 184      -9.816   1.490 -27.019  1.00  0.65           C  
ATOM   2850  CG1 VAL A 184      -8.370   1.889 -26.781  1.00  0.65           C  
ATOM   2851  CG2 VAL A 184     -10.737   2.019 -25.914  1.00  0.65           C  
ATOM   2852  H   VAL A 184     -12.049   0.833 -28.164  1.00  0.65           H  
ATOM   2853  HA  VAL A 184     -10.341   3.123 -28.255  1.00  0.65           H  
ATOM   2854  HB  VAL A 184      -9.859   0.404 -27.041  1.00  0.65           H  
ATOM   2855 1HG1 VAL A 184      -8.024   1.493 -25.827  1.00  0.65           H  
ATOM   2856 2HG1 VAL A 184      -7.750   1.492 -27.584  1.00  0.65           H  
ATOM   2857 3HG1 VAL A 184      -8.304   2.964 -26.774  1.00  0.65           H  
ATOM   2858 1HG2 VAL A 184     -10.429   1.633 -24.966  1.00  0.65           H  
ATOM   2859 2HG2 VAL A 184     -10.691   3.104 -25.889  1.00  0.65           H  
ATOM   2860 3HG2 VAL A 184     -11.761   1.708 -26.116  1.00  0.65           H  
ATOM   2861  N   ASN A 185      -9.472   0.596 -30.099  1.00  0.69           N  
ATOM   2862  CA  ASN A 185      -8.658   0.176 -31.245  1.00  0.69           C  
ATOM   2863  C   ASN A 185      -8.480   1.260 -32.315  1.00  0.69           C  
ATOM   2864  O   ASN A 185      -7.473   1.264 -33.025  1.00  0.69           O  
ATOM   2865  CB  ASN A 185      -9.264  -0.998 -31.956  1.00  0.69           C  
ATOM   2866  CG  ASN A 185      -8.355  -1.568 -33.021  1.00  0.69           C  
ATOM   2867  OD1 ASN A 185      -8.576  -1.383 -34.234  1.00  0.69           O  
ATOM   2868  ND2 ASN A 185      -7.327  -2.252 -32.590  1.00  0.69           N  
ATOM   2869  H   ASN A 185     -10.197  -0.023 -29.729  1.00  0.69           H  
ATOM   2870  HA  ASN A 185      -7.681  -0.120 -30.887  1.00  0.69           H  
ATOM   2871 1HB  ASN A 185      -9.582  -1.761 -31.266  1.00  0.69           H  
ATOM   2872 2HB  ASN A 185     -10.136  -0.638 -32.463  1.00  0.69           H  
ATOM   2873 1HD2 ASN A 185      -6.681  -2.660 -33.234  1.00  0.69           H  
ATOM   2874 2HD2 ASN A 185      -7.194  -2.384 -31.595  1.00  0.69           H  
ATOM   2875  N   ASN A 186      -9.480   2.138 -32.494  1.00  0.73           N  
ATOM   2876  CA  ASN A 186      -9.407   3.123 -33.565  1.00  0.73           C  
ATOM   2877  C   ASN A 186      -8.728   4.425 -33.140  1.00  0.73           C  
ATOM   2878  O   ASN A 186      -8.586   5.350 -33.944  1.00  0.73           O  
ATOM   2879  CB  ASN A 186     -10.798   3.424 -34.079  1.00  0.73           C  
ATOM   2880  CG  ASN A 186     -11.440   2.253 -34.798  1.00  0.73           C  
ATOM   2881  OD1 ASN A 186     -10.766   1.376 -35.361  1.00  0.73           O  
ATOM   2882  ND2 ASN A 186     -12.750   2.239 -34.796  1.00  0.73           N  
ATOM   2883  H   ASN A 186     -10.285   2.151 -31.869  1.00  0.73           H  
ATOM   2884  HA  ASN A 186      -8.816   2.701 -34.378  1.00  0.73           H  
ATOM   2885 1HB  ASN A 186     -11.431   3.697 -33.230  1.00  0.73           H  
ATOM   2886 2HB  ASN A 186     -10.767   4.280 -34.750  1.00  0.73           H  
ATOM   2887 1HD2 ASN A 186     -13.244   1.503 -35.254  1.00  0.73           H  
ATOM   2888 2HD2 ASN A 186     -13.262   2.985 -34.335  1.00  0.73           H  
ATOM   2889  N   ALA A 187      -8.326   4.521 -31.877  1.00  0.78           N  
ATOM   2890  CA  ALA A 187      -7.648   5.712 -31.393  1.00  0.78           C  
ATOM   2891  C   ALA A 187      -6.310   5.843 -32.121  1.00  0.78           C  
ATOM   2892  O   ALA A 187      -5.640   4.838 -32.368  1.00  0.78           O  
ATOM   2893  CB  ALA A 187      -7.464   5.630 -29.883  1.00  0.78           C  
ATOM   2894  H   ALA A 187      -8.458   3.738 -31.237  1.00  0.78           H  
ATOM   2895  HA  ALA A 187      -8.256   6.585 -31.632  1.00  0.78           H  
ATOM   2896 1HB  ALA A 187      -6.967   6.528 -29.520  1.00  0.78           H  
ATOM   2897 2HB  ALA A 187      -8.434   5.535 -29.407  1.00  0.78           H  
ATOM   2898 3HB  ALA A 187      -6.866   4.764 -29.634  1.00  0.78           H  
ATOM   2899  N   PHE A 188      -5.886   7.062 -32.437  1.00  0.82           N  
ATOM   2900  CA  PHE A 188      -4.598   7.263 -33.105  1.00  0.82           C  
ATOM   2901  C   PHE A 188      -3.440   6.709 -32.294  1.00  0.82           C  
ATOM   2902  O   PHE A 188      -2.560   6.030 -32.828  1.00  0.82           O  
ATOM   2903  CB  PHE A 188      -4.335   8.720 -33.418  1.00  0.82           C  
ATOM   2904  CG  PHE A 188      -3.011   8.942 -34.065  1.00  0.82           C  
ATOM   2905  CD1 PHE A 188      -2.824   8.678 -35.415  1.00  0.82           C  
ATOM   2906  CD2 PHE A 188      -1.944   9.420 -33.322  1.00  0.82           C  
ATOM   2907  CE1 PHE A 188      -1.599   8.896 -36.006  1.00  0.82           C  
ATOM   2908  CE2 PHE A 188      -0.722   9.639 -33.909  1.00  0.82           C  
ATOM   2909  CZ  PHE A 188      -0.553   9.381 -35.254  1.00  0.82           C  
ATOM   2910  H   PHE A 188      -6.449   7.870 -32.199  1.00  0.82           H  
ATOM   2911  HA  PHE A 188      -4.630   6.729 -34.054  1.00  0.82           H  
ATOM   2912 1HB  PHE A 188      -5.115   9.112 -34.066  1.00  0.82           H  
ATOM   2913 2HB  PHE A 188      -4.346   9.286 -32.513  1.00  0.82           H  
ATOM   2914  HD1 PHE A 188      -3.658   8.298 -36.007  1.00  0.82           H  
ATOM   2915  HD2 PHE A 188      -2.093   9.627 -32.257  1.00  0.82           H  
ATOM   2916  HE1 PHE A 188      -1.461   8.689 -37.066  1.00  0.82           H  
ATOM   2917  HE2 PHE A 188       0.111  10.018 -33.318  1.00  0.82           H  
ATOM   2918  HZ  PHE A 188       0.412   9.560 -35.722  1.00  0.82           H  
ATOM   2919  N   THR A 189      -3.411   7.008 -30.999  1.00  0.87           N  
ATOM   2920  CA  THR A 189      -2.321   6.533 -30.155  1.00  0.87           C  
ATOM   2921  C   THR A 189      -2.247   5.019 -30.071  1.00  0.87           C  
ATOM   2922  O   THR A 189      -1.163   4.445 -29.991  1.00  0.87           O  
ATOM   2923  CB  THR A 189      -2.493   7.097 -28.744  1.00  0.87           C  
ATOM   2924  OG1 THR A 189      -3.830   6.833 -28.313  1.00  0.87           O  
ATOM   2925  CG2 THR A 189      -2.215   8.529 -28.694  1.00  0.87           C  
ATOM   2926  H   THR A 189      -4.164   7.579 -30.590  1.00  0.87           H  
ATOM   2927  HA  THR A 189      -1.385   6.901 -30.577  1.00  0.87           H  
ATOM   2928  HB  THR A 189      -1.807   6.582 -28.075  1.00  0.87           H  
ATOM   2929  HG1 THR A 189      -4.449   7.420 -28.815  1.00  0.87           H  
ATOM   2930 1HG2 THR A 189      -2.355   8.876 -27.668  1.00  0.87           H  
ATOM   2931 2HG2 THR A 189      -1.190   8.700 -29.016  1.00  0.87           H  
ATOM   2932 3HG2 THR A 189      -2.902   9.059 -29.354  1.00  0.87           H  
ATOM   2933  N   LYS A 190      -3.392   4.368 -30.162  1.00  0.91           N  
ATOM   2934  CA  LYS A 190      -3.458   2.923 -30.143  1.00  0.91           C  
ATOM   2935  C   LYS A 190      -2.943   2.392 -31.470  1.00  0.91           C  
ATOM   2936  O   LYS A 190      -2.049   1.543 -31.523  1.00  0.91           O  
ATOM   2937  CB  LYS A 190      -4.902   2.509 -29.886  1.00  0.91           C  
ATOM   2938  CG  LYS A 190      -5.229   1.075 -29.912  1.00  0.91           C  
ATOM   2939  CD  LYS A 190      -4.627   0.250 -28.848  1.00  0.91           C  
ATOM   2940  CE  LYS A 190      -5.164  -1.171 -29.005  1.00  0.91           C  
ATOM   2941  NZ  LYS A 190      -4.531  -2.149 -28.092  1.00  0.91           N  
ATOM   2942  H   LYS A 190      -4.246   4.903 -30.245  1.00  0.91           H  
ATOM   2943  HA  LYS A 190      -2.820   2.544 -29.345  1.00  0.91           H  
ATOM   2944 1HB  LYS A 190      -5.222   2.893 -28.917  1.00  0.91           H  
ATOM   2945 2HB  LYS A 190      -5.544   2.970 -30.637  1.00  0.91           H  
ATOM   2946 1HG  LYS A 190      -6.281   1.032 -29.752  1.00  0.91           H  
ATOM   2947 2HG  LYS A 190      -5.006   0.650 -30.894  1.00  0.91           H  
ATOM   2948 1HD  LYS A 190      -3.557   0.259 -28.911  1.00  0.91           H  
ATOM   2949 2HD  LYS A 190      -4.928   0.634 -27.876  1.00  0.91           H  
ATOM   2950 1HE  LYS A 190      -6.228  -1.134 -28.816  1.00  0.91           H  
ATOM   2951 2HE  LYS A 190      -5.003  -1.502 -30.032  1.00  0.91           H  
ATOM   2952 1HZ  LYS A 190      -4.914  -3.072 -28.254  1.00  0.91           H  
ATOM   2953 2HZ  LYS A 190      -3.553  -2.191 -28.303  1.00  0.91           H  
ATOM   2954 3HZ  LYS A 190      -4.658  -1.864 -27.123  1.00  0.91           H  
ATOM   2955  N   TYR A 191      -3.438   2.963 -32.548  1.00  0.93           N  
ATOM   2956  CA  TYR A 191      -3.042   2.554 -33.873  1.00  0.93           C  
ATOM   2957  C   TYR A 191      -1.525   2.707 -34.068  1.00  0.93           C  
ATOM   2958  O   TYR A 191      -0.811   1.732 -34.337  1.00  0.93           O  
ATOM   2959  CB  TYR A 191      -3.873   3.418 -34.832  1.00  0.93           C  
ATOM   2960  CG  TYR A 191      -3.717   3.315 -36.325  1.00  0.93           C  
ATOM   2961  CD1 TYR A 191      -4.307   2.269 -37.013  1.00  0.93           C  
ATOM   2962  CD2 TYR A 191      -3.066   4.329 -37.018  1.00  0.93           C  
ATOM   2963  CE1 TYR A 191      -4.245   2.227 -38.391  1.00  0.93           C  
ATOM   2964  CE2 TYR A 191      -3.009   4.288 -38.396  1.00  0.93           C  
ATOM   2965  CZ  TYR A 191      -3.601   3.242 -39.084  1.00  0.93           C  
ATOM   2966  OH  TYR A 191      -3.561   3.206 -40.463  1.00  0.93           O  
ATOM   2967  H   TYR A 191      -4.151   3.687 -32.453  1.00  0.93           H  
ATOM   2968  HA  TYR A 191      -3.307   1.507 -34.005  1.00  0.93           H  
ATOM   2969 1HB  TYR A 191      -4.928   3.239 -34.606  1.00  0.93           H  
ATOM   2970 2HB  TYR A 191      -3.694   4.456 -34.573  1.00  0.93           H  
ATOM   2971  HD1 TYR A 191      -4.830   1.484 -36.465  1.00  0.93           H  
ATOM   2972  HD2 TYR A 191      -2.615   5.161 -36.474  1.00  0.93           H  
ATOM   2973  HE1 TYR A 191      -4.713   1.408 -38.932  1.00  0.93           H  
ATOM   2974  HE2 TYR A 191      -2.506   5.083 -38.945  1.00  0.93           H  
ATOM   2975  HH  TYR A 191      -2.958   3.884 -40.781  1.00  0.93           H  
ATOM   2976  N   LEU A 192      -0.997   3.907 -33.857  1.00  0.94           N  
ATOM   2977  CA  LEU A 192       0.421   4.126 -34.097  1.00  0.94           C  
ATOM   2978  C   LEU A 192       1.333   3.326 -33.166  1.00  0.94           C  
ATOM   2979  O   LEU A 192       2.252   2.628 -33.624  1.00  0.94           O  
ATOM   2980  CB  LEU A 192       0.764   5.614 -34.012  1.00  0.94           C  
ATOM   2981  CG  LEU A 192       2.209   5.973 -34.468  1.00  0.94           C  
ATOM   2982  CD1 LEU A 192       2.241   7.387 -34.932  1.00  0.94           C  
ATOM   2983  CD2 LEU A 192       3.180   5.781 -33.339  1.00  0.94           C  
ATOM   2984  H   LEU A 192      -1.591   4.682 -33.569  1.00  0.94           H  
ATOM   2985  HA  LEU A 192       0.639   3.811 -35.103  1.00  0.94           H  
ATOM   2986 1HB  LEU A 192       0.058   6.172 -34.630  1.00  0.94           H  
ATOM   2987 2HB  LEU A 192       0.641   5.942 -32.976  1.00  0.94           H  
ATOM   2988  HG  LEU A 192       2.489   5.337 -35.301  1.00  0.94           H  
ATOM   2989 1HD1 LEU A 192       3.245   7.642 -35.267  1.00  0.94           H  
ATOM   2990 2HD1 LEU A 192       1.545   7.501 -35.757  1.00  0.94           H  
ATOM   2991 3HD1 LEU A 192       1.956   8.041 -34.109  1.00  0.94           H  
ATOM   2992 1HD2 LEU A 192       4.183   6.042 -33.664  1.00  0.94           H  
ATOM   2993 2HD2 LEU A 192       2.896   6.423 -32.526  1.00  0.94           H  
ATOM   2994 3HD2 LEU A 192       3.171   4.755 -33.015  1.00  0.94           H  
ATOM   2995  N   PHE A 193       1.125   3.453 -31.857  1.00  0.93           N  
ATOM   2996  CA  PHE A 193       2.065   2.852 -30.945  1.00  0.93           C  
ATOM   2997  C   PHE A 193       1.842   1.373 -30.712  1.00  0.93           C  
ATOM   2998  O   PHE A 193       2.804   0.630 -30.546  1.00  0.93           O  
ATOM   2999  CB  PHE A 193       2.044   3.611 -29.633  1.00  0.93           C  
ATOM   3000  CG  PHE A 193       2.612   5.005 -29.729  1.00  0.93           C  
ATOM   3001  CD1 PHE A 193       1.771   6.106 -29.876  1.00  0.93           C  
ATOM   3002  CD2 PHE A 193       3.971   5.220 -29.649  1.00  0.93           C  
ATOM   3003  CE1 PHE A 193       2.271   7.387 -29.936  1.00  0.93           C  
ATOM   3004  CE2 PHE A 193       4.485   6.506 -29.714  1.00  0.93           C  
ATOM   3005  CZ  PHE A 193       3.633   7.591 -29.855  1.00  0.93           C  
ATOM   3006  H   PHE A 193       0.333   3.973 -31.472  1.00  0.93           H  
ATOM   3007  HA  PHE A 193       3.056   2.967 -31.369  1.00  0.93           H  
ATOM   3008 1HB  PHE A 193       1.029   3.671 -29.264  1.00  0.93           H  
ATOM   3009 2HB  PHE A 193       2.622   3.065 -28.893  1.00  0.93           H  
ATOM   3010  HD1 PHE A 193       0.706   5.943 -29.937  1.00  0.93           H  
ATOM   3011  HD2 PHE A 193       4.640   4.365 -29.532  1.00  0.93           H  
ATOM   3012  HE1 PHE A 193       1.594   8.233 -30.049  1.00  0.93           H  
ATOM   3013  HE2 PHE A 193       5.560   6.666 -29.653  1.00  0.93           H  
ATOM   3014  HZ  PHE A 193       4.038   8.602 -29.903  1.00  0.93           H  
ATOM   3015  N   ASP A 194       0.593   0.930 -30.641  1.00  0.91           N  
ATOM   3016  CA  ASP A 194       0.352  -0.451 -30.289  1.00  0.91           C  
ATOM   3017  C   ASP A 194       0.334  -1.351 -31.492  1.00  0.91           C  
ATOM   3018  O   ASP A 194       1.098  -2.317 -31.569  1.00  0.91           O  
ATOM   3019  CB  ASP A 194      -0.966  -0.542 -29.553  1.00  0.91           C  
ATOM   3020  CG  ASP A 194      -1.164  -1.752 -28.765  1.00  0.91           C  
ATOM   3021  OD1 ASP A 194      -0.407  -1.965 -27.869  1.00  0.91           O  
ATOM   3022  OD2 ASP A 194      -2.062  -2.505 -29.053  1.00  0.91           O  
ATOM   3023  H   ASP A 194      -0.212   1.526 -30.824  1.00  0.91           H  
ATOM   3024  HA  ASP A 194       1.137  -0.803 -29.653  1.00  0.91           H  
ATOM   3025 1HB  ASP A 194      -1.077   0.329 -28.905  1.00  0.91           H  
ATOM   3026 2HB  ASP A 194      -1.768  -0.507 -30.280  1.00  0.91           H  
ATOM   3027  N   ASN A 195      -0.499  -1.018 -32.463  1.00  0.89           N  
ATOM   3028  CA  ASN A 195      -0.592  -1.909 -33.599  1.00  0.89           C  
ATOM   3029  C   ASN A 195       0.696  -1.923 -34.413  1.00  0.89           C  
ATOM   3030  O   ASN A 195       1.210  -2.989 -34.733  1.00  0.89           O  
ATOM   3031  CB  ASN A 195      -1.787  -1.557 -34.446  1.00  0.89           C  
ATOM   3032  CG  ASN A 195      -3.089  -1.966 -33.836  1.00  0.89           C  
ATOM   3033  OD1 ASN A 195      -3.166  -2.813 -32.937  1.00  0.89           O  
ATOM   3034  ND2 ASN A 195      -4.144  -1.379 -34.328  1.00  0.89           N  
ATOM   3035  H   ASN A 195      -1.076  -0.176 -32.376  1.00  0.89           H  
ATOM   3036  HA  ASN A 195      -0.735  -2.924 -33.223  1.00  0.89           H  
ATOM   3037 1HB  ASN A 195      -1.821  -0.490 -34.552  1.00  0.89           H  
ATOM   3038 2HB  ASN A 195      -1.688  -1.985 -35.434  1.00  0.89           H  
ATOM   3039 1HD2 ASN A 195      -5.051  -1.600 -33.974  1.00  0.89           H  
ATOM   3040 2HD2 ASN A 195      -4.055  -0.713 -35.066  1.00  0.89           H  
ATOM   3041  N   ARG A 196       1.277  -0.760 -34.688  1.00  0.85           N  
ATOM   3042  CA  ARG A 196       2.511  -0.801 -35.464  1.00  0.85           C  
ATOM   3043  C   ARG A 196       3.768  -1.024 -34.606  1.00  0.85           C  
ATOM   3044  O   ARG A 196       4.427  -2.065 -34.715  1.00  0.85           O  
ATOM   3045  CB  ARG A 196       2.654   0.472 -36.288  1.00  0.85           C  
ATOM   3046  CG  ARG A 196       3.854   0.587 -37.168  1.00  0.85           C  
ATOM   3047  CD  ARG A 196       3.859   1.865 -37.920  1.00  0.85           C  
ATOM   3048  NE  ARG A 196       4.045   3.026 -37.063  1.00  0.85           N  
ATOM   3049  CZ  ARG A 196       5.248   3.461 -36.634  1.00  0.85           C  
ATOM   3050  NH1 ARG A 196       6.343   2.826 -36.995  1.00  0.85           N  
ATOM   3051  NH2 ARG A 196       5.339   4.522 -35.863  1.00  0.85           N  
ATOM   3052  H   ARG A 196       0.831   0.119 -34.420  1.00  0.85           H  
ATOM   3053  HA  ARG A 196       2.431  -1.626 -36.172  1.00  0.85           H  
ATOM   3054 1HB  ARG A 196       1.865   0.466 -36.993  1.00  0.85           H  
ATOM   3055 2HB  ARG A 196       2.559   1.356 -35.676  1.00  0.85           H  
ATOM   3056 1HG  ARG A 196       4.769   0.500 -36.584  1.00  0.85           H  
ATOM   3057 2HG  ARG A 196       3.801  -0.195 -37.903  1.00  0.85           H  
ATOM   3058 1HD  ARG A 196       4.667   1.846 -38.648  1.00  0.85           H  
ATOM   3059 2HD  ARG A 196       2.910   1.972 -38.440  1.00  0.85           H  
ATOM   3060  HE  ARG A 196       3.221   3.530 -36.763  1.00  0.85           H  
ATOM   3061 1HH1 ARG A 196       6.282   2.011 -37.592  1.00  0.85           H  
ATOM   3062 2HH1 ARG A 196       7.244   3.154 -36.679  1.00  0.85           H  
ATOM   3063 1HH2 ARG A 196       4.505   5.018 -35.584  1.00  0.85           H  
ATOM   3064 2HH2 ARG A 196       6.241   4.841 -35.549  1.00  0.85           H  
ATOM   3065  N   ILE A 197       4.077  -0.117 -33.681  1.00  0.82           N  
ATOM   3066  CA  ILE A 197       5.334  -0.304 -32.947  1.00  0.82           C  
ATOM   3067  C   ILE A 197       5.341  -1.508 -31.992  1.00  0.82           C  
ATOM   3068  O   ILE A 197       6.242  -2.357 -32.063  1.00  0.82           O  
ATOM   3069  CB  ILE A 197       5.688   0.960 -32.145  1.00  0.82           C  
ATOM   3070  CG1 ILE A 197       5.998   2.116 -33.099  1.00  0.82           C  
ATOM   3071  CG2 ILE A 197       6.849   0.683 -31.218  1.00  0.82           C  
ATOM   3072  CD1 ILE A 197       6.086   3.467 -32.412  1.00  0.82           C  
ATOM   3073  H   ILE A 197       3.501   0.719 -33.546  1.00  0.82           H  
ATOM   3074  HA  ILE A 197       6.124  -0.461 -33.678  1.00  0.82           H  
ATOM   3075  HB  ILE A 197       4.848   1.260 -31.560  1.00  0.82           H  
ATOM   3076 1HG1 ILE A 197       6.940   1.915 -33.601  1.00  0.82           H  
ATOM   3077 2HG1 ILE A 197       5.206   2.167 -33.849  1.00  0.82           H  
ATOM   3078 1HG2 ILE A 197       7.083   1.580 -30.647  1.00  0.82           H  
ATOM   3079 2HG2 ILE A 197       6.595  -0.123 -30.531  1.00  0.82           H  
ATOM   3080 3HG2 ILE A 197       7.705   0.395 -31.815  1.00  0.82           H  
ATOM   3081 1HD1 ILE A 197       6.302   4.239 -33.143  1.00  0.82           H  
ATOM   3082 2HD1 ILE A 197       5.147   3.687 -31.930  1.00  0.82           H  
ATOM   3083 3HD1 ILE A 197       6.878   3.445 -31.666  1.00  0.82           H  
ATOM   3084  N   GLY A 198       4.321  -1.608 -31.139  1.00  0.79           N  
ATOM   3085  CA  GLY A 198       4.204  -2.670 -30.152  1.00  0.79           C  
ATOM   3086  C   GLY A 198       4.214  -4.062 -30.750  1.00  0.79           C  
ATOM   3087  O   GLY A 198       5.079  -4.887 -30.413  1.00  0.79           O  
ATOM   3088  H   GLY A 198       3.613  -0.880 -31.136  1.00  0.79           H  
ATOM   3089 1HA  GLY A 198       5.025  -2.576 -29.454  1.00  0.79           H  
ATOM   3090 2HA  GLY A 198       3.278  -2.530 -29.597  1.00  0.79           H  
ATOM   3091  N   THR A 199       3.281  -4.329 -31.655  1.00  0.77           N  
ATOM   3092  CA  THR A 199       3.229  -5.648 -32.259  1.00  0.77           C  
ATOM   3093  C   THR A 199       4.512  -5.972 -33.002  1.00  0.77           C  
ATOM   3094  O   THR A 199       4.991  -7.104 -32.910  1.00  0.77           O  
ATOM   3095  CB  THR A 199       2.025  -5.862 -33.176  1.00  0.77           C  
ATOM   3096  OG1 THR A 199       0.814  -5.732 -32.413  1.00  0.77           O  
ATOM   3097  CG2 THR A 199       2.103  -7.280 -33.741  1.00  0.77           C  
ATOM   3098  H   THR A 199       2.579  -3.620 -31.871  1.00  0.77           H  
ATOM   3099  HA  THR A 199       3.121  -6.375 -31.459  1.00  0.77           H  
ATOM   3100  HB  THR A 199       2.028  -5.145 -33.982  1.00  0.77           H  
ATOM   3101  HG1 THR A 199       0.948  -6.073 -31.500  1.00  0.77           H  
ATOM   3102 1HG2 THR A 199       1.251  -7.480 -34.377  1.00  0.77           H  
ATOM   3103 2HG2 THR A 199       3.019  -7.387 -34.317  1.00  0.77           H  
ATOM   3104 3HG2 THR A 199       2.104  -7.996 -32.917  1.00  0.77           H  
ATOM   3105  N   GLY A 200       5.086  -5.021 -33.742  1.00  0.75           N  
ATOM   3106  CA  GLY A 200       6.320  -5.316 -34.454  1.00  0.75           C  
ATOM   3107  C   GLY A 200       7.427  -5.797 -33.507  1.00  0.75           C  
ATOM   3108  O   GLY A 200       8.027  -6.867 -33.703  1.00  0.75           O  
ATOM   3109  H   GLY A 200       4.685  -4.081 -33.828  1.00  0.75           H  
ATOM   3110 1HA  GLY A 200       6.121  -6.081 -35.192  1.00  0.75           H  
ATOM   3111 2HA  GLY A 200       6.651  -4.423 -34.986  1.00  0.75           H  
ATOM   3112  N   GLN A 201       7.706  -5.010 -32.461  1.00  0.73           N  
ATOM   3113  CA  GLN A 201       8.780  -5.363 -31.536  1.00  0.73           C  
ATOM   3114  C   GLN A 201       8.520  -6.669 -30.792  1.00  0.73           C  
ATOM   3115  O   GLN A 201       9.437  -7.479 -30.592  1.00  0.73           O  
ATOM   3116  CB  GLN A 201       8.974  -4.253 -30.487  1.00  0.73           C  
ATOM   3117  CG  GLN A 201       9.564  -2.958 -31.022  1.00  0.73           C  
ATOM   3118  CD  GLN A 201       9.740  -1.896 -29.939  1.00  0.73           C  
ATOM   3119  OE1 GLN A 201       9.801  -2.211 -28.746  1.00  0.73           O  
ATOM   3120  NE2 GLN A 201       9.833  -0.637 -30.344  1.00  0.73           N  
ATOM   3121  H   GLN A 201       7.172  -4.147 -32.316  1.00  0.73           H  
ATOM   3122  HA  GLN A 201       9.698  -5.480 -32.108  1.00  0.73           H  
ATOM   3123 1HB  GLN A 201       8.002  -4.013 -30.042  1.00  0.73           H  
ATOM   3124 2HB  GLN A 201       9.617  -4.616 -29.690  1.00  0.73           H  
ATOM   3125 1HG  GLN A 201      10.534  -3.174 -31.441  1.00  0.73           H  
ATOM   3126 2HG  GLN A 201       8.896  -2.561 -31.790  1.00  0.73           H  
ATOM   3127 1HE2 GLN A 201       9.951   0.096 -29.674  1.00  0.73           H  
ATOM   3128 2HE2 GLN A 201       9.783  -0.415 -31.315  1.00  0.73           H  
ATOM   3129  N   SER A 202       7.271  -6.885 -30.396  1.00  0.72           N  
ATOM   3130  CA  SER A 202       6.924  -8.062 -29.627  1.00  0.72           C  
ATOM   3131  C   SER A 202       6.798  -9.329 -30.464  1.00  0.72           C  
ATOM   3132  O   SER A 202       7.024 -10.433 -29.959  1.00  0.72           O  
ATOM   3133  CB  SER A 202       5.664  -7.767 -28.892  1.00  0.72           C  
ATOM   3134  OG  SER A 202       4.638  -7.552 -29.784  1.00  0.72           O  
ATOM   3135  H   SER A 202       6.544  -6.195 -30.593  1.00  0.72           H  
ATOM   3136  HA  SER A 202       7.710  -8.219 -28.890  1.00  0.72           H  
ATOM   3137 1HB  SER A 202       5.431  -8.588 -28.226  1.00  0.72           H  
ATOM   3138 2HB  SER A 202       5.811  -6.881 -28.291  1.00  0.72           H  
ATOM   3139  HG  SER A 202       4.835  -6.673 -30.191  1.00  0.72           H  
ATOM   3140  N   THR A 203       6.506  -9.189 -31.759  1.00  0.70           N  
ATOM   3141  CA  THR A 203       6.471 -10.348 -32.635  1.00  0.70           C  
ATOM   3142  C   THR A 203       7.849 -10.928 -32.711  1.00  0.70           C  
ATOM   3143  O   THR A 203       8.046 -12.130 -32.524  1.00  0.70           O  
ATOM   3144  CB  THR A 203       6.012  -9.984 -34.049  1.00  0.70           C  
ATOM   3145  OG1 THR A 203       4.662  -9.524 -34.006  1.00  0.70           O  
ATOM   3146  CG2 THR A 203       6.168 -11.175 -34.997  1.00  0.70           C  
ATOM   3147  H   THR A 203       6.274  -8.272 -32.138  1.00  0.70           H  
ATOM   3148  HA  THR A 203       5.797 -11.095 -32.217  1.00  0.70           H  
ATOM   3149  HB  THR A 203       6.632  -9.164 -34.419  1.00  0.70           H  
ATOM   3150  HG1 THR A 203       4.639  -8.690 -33.478  1.00  0.70           H  
ATOM   3151 1HG2 THR A 203       5.857 -10.879 -35.990  1.00  0.70           H  
ATOM   3152 2HG2 THR A 203       7.213 -11.480 -35.023  1.00  0.70           H  
ATOM   3153 3HG2 THR A 203       5.558 -12.009 -34.653  1.00  0.70           H  
ATOM   3154  N   ILE A 204       8.816 -10.054 -32.932  1.00  0.69           N  
ATOM   3155  CA  ILE A 204      10.189 -10.473 -33.014  1.00  0.69           C  
ATOM   3156  C   ILE A 204      10.684 -11.050 -31.716  1.00  0.69           C  
ATOM   3157  O   ILE A 204      11.371 -12.070 -31.708  1.00  0.69           O  
ATOM   3158  CB  ILE A 204      11.073  -9.353 -33.469  1.00  0.69           C  
ATOM   3159  CG1 ILE A 204      10.728  -9.061 -34.903  1.00  0.69           C  
ATOM   3160  CG2 ILE A 204      12.486  -9.788 -33.283  1.00  0.69           C  
ATOM   3161  CD1 ILE A 204      11.291  -7.831 -35.422  1.00  0.69           C  
ATOM   3162  H   ILE A 204       8.580  -9.063 -33.066  1.00  0.69           H  
ATOM   3163  HA  ILE A 204      10.253 -11.257 -33.768  1.00  0.69           H  
ATOM   3164  HB  ILE A 204      10.871  -8.447 -32.886  1.00  0.69           H  
ATOM   3165 1HG1 ILE A 204      11.081  -9.875 -35.495  1.00  0.69           H  
ATOM   3166 2HG1 ILE A 204       9.640  -9.000 -34.997  1.00  0.69           H  
ATOM   3167 1HG2 ILE A 204      13.128  -9.020 -33.603  1.00  0.69           H  
ATOM   3168 2HG2 ILE A 204      12.667  -9.992 -32.233  1.00  0.69           H  
ATOM   3169 3HG2 ILE A 204      12.658 -10.688 -33.855  1.00  0.69           H  
ATOM   3170 1HD1 ILE A 204      10.981  -7.700 -36.454  1.00  0.69           H  
ATOM   3171 2HD1 ILE A 204      10.912  -7.026 -34.813  1.00  0.69           H  
ATOM   3172 3HD1 ILE A 204      12.359  -7.862 -35.370  1.00  0.69           H  
ATOM   3173  N   ASP A 205      10.351 -10.400 -30.601  1.00  0.69           N  
ATOM   3174  CA  ASP A 205      10.782 -10.928 -29.325  1.00  0.69           C  
ATOM   3175  C   ASP A 205      10.195 -12.331 -29.120  1.00  0.69           C  
ATOM   3176  O   ASP A 205      10.891 -13.223 -28.639  1.00  0.69           O  
ATOM   3177  CB  ASP A 205      10.354  -9.967 -28.213  1.00  0.69           C  
ATOM   3178  CG  ASP A 205      10.915 -10.272 -26.854  1.00  0.69           C  
ATOM   3179  OD1 ASP A 205      12.111 -10.214 -26.697  1.00  0.69           O  
ATOM   3180  OD2 ASP A 205      10.137 -10.539 -25.954  1.00  0.69           O  
ATOM   3181  H   ASP A 205       9.819  -9.529 -30.639  1.00  0.69           H  
ATOM   3182  HA  ASP A 205      11.869 -11.002 -29.327  1.00  0.69           H  
ATOM   3183 1HB  ASP A 205      10.635  -8.949 -28.494  1.00  0.69           H  
ATOM   3184 2HB  ASP A 205       9.267  -9.987 -28.142  1.00  0.69           H  
ATOM   3185  N   GLY A 206       8.948 -12.562 -29.561  1.00  0.69           N  
ATOM   3186  CA  GLY A 206       8.325 -13.885 -29.471  1.00  0.69           C  
ATOM   3187  C   GLY A 206       9.074 -14.899 -30.315  1.00  0.69           C  
ATOM   3188  O   GLY A 206       9.309 -16.038 -29.894  1.00  0.69           O  
ATOM   3189  H   GLY A 206       8.393 -11.793 -29.934  1.00  0.69           H  
ATOM   3190 1HA  GLY A 206       8.320 -14.226 -28.439  1.00  0.69           H  
ATOM   3191 2HA  GLY A 206       7.291 -13.812 -29.797  1.00  0.69           H  
ATOM   3192  N   ILE A 207       9.497 -14.483 -31.504  1.00  0.69           N  
ATOM   3193  CA  ILE A 207      10.239 -15.382 -32.361  1.00  0.69           C  
ATOM   3194  C   ILE A 207      11.561 -15.747 -31.726  1.00  0.69           C  
ATOM   3195  O   ILE A 207      11.926 -16.925 -31.660  1.00  0.69           O  
ATOM   3196  CB  ILE A 207      10.473 -14.777 -33.763  1.00  0.69           C  
ATOM   3197  CG1 ILE A 207       9.129 -14.654 -34.498  1.00  0.69           C  
ATOM   3198  CG2 ILE A 207      11.446 -15.665 -34.569  1.00  0.69           C  
ATOM   3199  CD1 ILE A 207       9.203 -13.812 -35.724  1.00  0.69           C  
ATOM   3200  H   ILE A 207       9.261 -13.542 -31.823  1.00  0.69           H  
ATOM   3201  HA  ILE A 207       9.671 -16.282 -32.474  1.00  0.69           H  
ATOM   3202  HB  ILE A 207      10.891 -13.776 -33.661  1.00  0.69           H  
ATOM   3203 1HG1 ILE A 207       8.798 -15.650 -34.788  1.00  0.69           H  
ATOM   3204 2HG1 ILE A 207       8.389 -14.230 -33.824  1.00  0.69           H  
ATOM   3205 1HG2 ILE A 207      11.607 -15.231 -35.553  1.00  0.69           H  
ATOM   3206 2HG2 ILE A 207      12.402 -15.731 -34.043  1.00  0.69           H  
ATOM   3207 3HG2 ILE A 207      11.024 -16.665 -34.679  1.00  0.69           H  
ATOM   3208 1HD1 ILE A 207       8.224 -13.775 -36.203  1.00  0.69           H  
ATOM   3209 2HD1 ILE A 207       9.514 -12.805 -35.454  1.00  0.69           H  
ATOM   3210 3HD1 ILE A 207       9.924 -14.243 -36.396  1.00  0.69           H  
ATOM   3211  N   LEU A 208      12.284 -14.749 -31.237  1.00  0.69           N  
ATOM   3212  CA  LEU A 208      13.578 -15.019 -30.643  1.00  0.69           C  
ATOM   3213  C   LEU A 208      13.472 -15.839 -29.357  1.00  0.69           C  
ATOM   3214  O   LEU A 208      14.197 -16.816 -29.183  1.00  0.69           O  
ATOM   3215  CB  LEU A 208      14.293 -13.690 -30.400  1.00  0.69           C  
ATOM   3216  CG  LEU A 208      14.698 -12.978 -31.687  1.00  0.69           C  
ATOM   3217  CD1 LEU A 208      15.226 -11.605 -31.379  1.00  0.69           C  
ATOM   3218  CD2 LEU A 208      15.728 -13.820 -32.393  1.00  0.69           C  
ATOM   3219  H   LEU A 208      11.933 -13.792 -31.299  1.00  0.69           H  
ATOM   3220  HA  LEU A 208      14.163 -15.592 -31.361  1.00  0.69           H  
ATOM   3221 1HB  LEU A 208      13.618 -13.030 -29.847  1.00  0.69           H  
ATOM   3222 2HB  LEU A 208      15.183 -13.866 -29.801  1.00  0.69           H  
ATOM   3223  HG  LEU A 208      13.819 -12.864 -32.329  1.00  0.69           H  
ATOM   3224 1HD1 LEU A 208      15.495 -11.120 -32.304  1.00  0.69           H  
ATOM   3225 2HD1 LEU A 208      14.452 -11.026 -30.872  1.00  0.69           H  
ATOM   3226 3HD1 LEU A 208      16.101 -11.685 -30.737  1.00  0.69           H  
ATOM   3227 1HD2 LEU A 208      16.012 -13.340 -33.319  1.00  0.69           H  
ATOM   3228 2HD2 LEU A 208      16.607 -13.941 -31.763  1.00  0.69           H  
ATOM   3229 3HD2 LEU A 208      15.299 -14.798 -32.608  1.00  0.69           H  
ATOM   3230  N   ARG A 209      12.504 -15.527 -28.497  1.00  0.70           N  
ATOM   3231  CA  ARG A 209      12.326 -16.285 -27.262  1.00  0.70           C  
ATOM   3232  C   ARG A 209      11.964 -17.743 -27.498  1.00  0.70           C  
ATOM   3233  O   ARG A 209      12.403 -18.625 -26.759  1.00  0.70           O  
ATOM   3234  CB  ARG A 209      11.244 -15.663 -26.401  1.00  0.70           C  
ATOM   3235  CG  ARG A 209      11.609 -14.383 -25.690  1.00  0.70           C  
ATOM   3236  CD  ARG A 209      10.441 -13.865 -24.979  1.00  0.70           C  
ATOM   3237  NE  ARG A 209      10.715 -12.636 -24.261  1.00  0.70           N  
ATOM   3238  CZ  ARG A 209      11.186 -12.564 -23.003  1.00  0.70           C  
ATOM   3239  NH1 ARG A 209      11.418 -13.669 -22.321  1.00  0.70           N  
ATOM   3240  NH2 ARG A 209      11.413 -11.386 -22.449  1.00  0.70           N  
ATOM   3241  H   ARG A 209      11.902 -14.726 -28.671  1.00  0.70           H  
ATOM   3242  HA  ARG A 209      13.264 -16.252 -26.711  1.00  0.70           H  
ATOM   3243 1HB  ARG A 209      10.375 -15.441 -27.029  1.00  0.70           H  
ATOM   3244 2HB  ARG A 209      10.918 -16.381 -25.650  1.00  0.70           H  
ATOM   3245 1HG  ARG A 209      12.400 -14.573 -24.968  1.00  0.70           H  
ATOM   3246 2HG  ARG A 209      11.940 -13.631 -26.406  1.00  0.70           H  
ATOM   3247 1HD  ARG A 209       9.689 -13.649 -25.731  1.00  0.70           H  
ATOM   3248 2HD  ARG A 209      10.058 -14.605 -24.279  1.00  0.70           H  
ATOM   3249  HE  ARG A 209      10.557 -11.754 -24.767  1.00  0.70           H  
ATOM   3250 1HH1 ARG A 209      11.240 -14.570 -22.746  1.00  0.70           H  
ATOM   3251 2HH1 ARG A 209      11.768 -13.615 -21.375  1.00  0.70           H  
ATOM   3252 1HH2 ARG A 209      11.234 -10.533 -22.973  1.00  0.70           H  
ATOM   3253 2HH2 ARG A 209      11.764 -11.332 -21.510  1.00  0.70           H  
ATOM   3254  N   ALA A 210      11.146 -18.004 -28.517  1.00  0.70           N  
ATOM   3255  CA  ALA A 210      10.719 -19.361 -28.797  1.00  0.70           C  
ATOM   3256  C   ALA A 210      11.745 -20.173 -29.583  1.00  0.70           C  
ATOM   3257  O   ALA A 210      11.993 -21.336 -29.254  1.00  0.70           O  
ATOM   3258  CB  ALA A 210       9.421 -19.317 -29.581  1.00  0.70           C  
ATOM   3259  H   ALA A 210      10.777 -17.245 -29.091  1.00  0.70           H  
ATOM   3260  HA  ALA A 210      10.550 -19.863 -27.847  1.00  0.70           H  
ATOM   3261 1HB  ALA A 210       9.071 -20.318 -29.769  1.00  0.70           H  
ATOM   3262 2HB  ALA A 210       8.675 -18.774 -29.017  1.00  0.70           H  
ATOM   3263 3HB  ALA A 210       9.594 -18.809 -30.529  1.00  0.70           H  
ATOM   3264  N   THR A 211      12.350 -19.575 -30.614  1.00  0.71           N  
ATOM   3265  CA  THR A 211      13.199 -20.343 -31.521  1.00  0.71           C  
ATOM   3266  C   THR A 211      14.696 -20.103 -31.392  1.00  0.71           C  
ATOM   3267  O   THR A 211      15.490 -20.906 -31.880  1.00  0.71           O  
ATOM   3268  CB  THR A 211      12.875 -19.962 -32.975  1.00  0.71           C  
ATOM   3269  OG1 THR A 211      13.228 -18.568 -33.171  1.00  0.71           O  
ATOM   3270  CG2 THR A 211      11.404 -20.137 -33.284  1.00  0.71           C  
ATOM   3271  H   THR A 211      12.163 -18.596 -30.827  1.00  0.71           H  
ATOM   3272  HA  THR A 211      13.008 -21.402 -31.358  1.00  0.71           H  
ATOM   3273  HB  THR A 211      13.450 -20.581 -33.634  1.00  0.71           H  
ATOM   3274  HG1 THR A 211      12.636 -18.015 -32.625  1.00  0.71           H  
ATOM   3275 1HG2 THR A 211      11.218 -19.848 -34.315  1.00  0.71           H  
ATOM   3276 2HG2 THR A 211      11.121 -21.171 -33.146  1.00  0.71           H  
ATOM   3277 3HG2 THR A 211      10.818 -19.505 -32.618  1.00  0.71           H  
ATOM   3278  N   ASN A 212      15.086 -18.971 -30.808  1.00  0.72           N  
ATOM   3279  CA  ASN A 212      16.473 -18.521 -30.737  1.00  0.72           C  
ATOM   3280  C   ASN A 212      17.099 -18.312 -32.124  1.00  0.72           C  
ATOM   3281  O   ASN A 212      18.324 -18.343 -32.264  1.00  0.72           O  
ATOM   3282  CB  ASN A 212      17.320 -19.486 -29.916  1.00  0.72           C  
ATOM   3283  CG  ASN A 212      16.881 -19.572 -28.481  1.00  0.72           C  
ATOM   3284  OD1 ASN A 212      16.804 -18.563 -27.769  1.00  0.72           O  
ATOM   3285  ND2 ASN A 212      16.587 -20.766 -28.041  1.00  0.72           N  
ATOM   3286  H   ASN A 212      14.406 -18.355 -30.377  1.00  0.72           H  
ATOM   3287  HA  ASN A 212      16.482 -17.550 -30.237  1.00  0.72           H  
ATOM   3288 1HB  ASN A 212      17.312 -20.479 -30.349  1.00  0.72           H  
ATOM   3289 2HB  ASN A 212      18.354 -19.143 -29.934  1.00  0.72           H  
ATOM   3290 1HD2 ASN A 212      16.281 -20.878 -27.098  1.00  0.72           H  
ATOM   3291 2HD2 ASN A 212      16.657 -21.555 -28.651  1.00  0.72           H  
ATOM   3292  N   ILE A 213      16.278 -18.007 -33.134  1.00  0.71           N  
ATOM   3293  CA  ILE A 213      16.820 -17.745 -34.459  1.00  0.71           C  
ATOM   3294  C   ILE A 213      17.004 -16.270 -34.753  1.00  0.71           C  
ATOM   3295  O   ILE A 213      16.045 -15.518 -34.906  1.00  0.71           O  
ATOM   3296  CB  ILE A 213      15.913 -18.370 -35.529  1.00  0.71           C  
ATOM   3297  CG1 ILE A 213      15.875 -19.896 -35.317  1.00  0.71           C  
ATOM   3298  CG2 ILE A 213      16.383 -17.997 -36.928  1.00  0.71           C  
ATOM   3299  CD1 ILE A 213      14.845 -20.617 -36.145  1.00  0.71           C  
ATOM   3300  H   ILE A 213      15.265 -18.024 -33.003  1.00  0.71           H  
ATOM   3301  HA  ILE A 213      17.795 -18.223 -34.528  1.00  0.71           H  
ATOM   3302  HB  ILE A 213      14.895 -18.004 -35.386  1.00  0.71           H  
ATOM   3303 1HG1 ILE A 213      16.854 -20.302 -35.556  1.00  0.71           H  
ATOM   3304 2HG1 ILE A 213      15.675 -20.091 -34.274  1.00  0.71           H  
ATOM   3305 1HG2 ILE A 213      15.718 -18.441 -37.668  1.00  0.71           H  
ATOM   3306 2HG2 ILE A 213      16.375 -16.909 -37.040  1.00  0.71           H  
ATOM   3307 3HG2 ILE A 213      17.394 -18.368 -37.075  1.00  0.71           H  
ATOM   3308 1HD1 ILE A 213      14.884 -21.687 -35.931  1.00  0.71           H  
ATOM   3309 2HD1 ILE A 213      13.867 -20.239 -35.900  1.00  0.71           H  
ATOM   3310 3HD1 ILE A 213      15.040 -20.453 -37.203  1.00  0.71           H  
ATOM   3311  N   LEU A 214      18.258 -15.861 -34.879  1.00  0.70           N  
ATOM   3312  CA  LEU A 214      18.561 -14.461 -35.113  1.00  0.70           C  
ATOM   3313  C   LEU A 214      17.929 -13.987 -36.403  1.00  0.70           C  
ATOM   3314  O   LEU A 214      18.070 -14.625 -37.438  1.00  0.70           O  
ATOM   3315  CB  LEU A 214      20.070 -14.203 -35.124  1.00  0.70           C  
ATOM   3316  CG  LEU A 214      20.456 -12.730 -35.323  1.00  0.70           C  
ATOM   3317  CD1 LEU A 214      19.965 -11.906 -34.127  1.00  0.70           C  
ATOM   3318  CD2 LEU A 214      21.962 -12.619 -35.477  1.00  0.70           C  
ATOM   3319  H   LEU A 214      19.008 -16.528 -34.761  1.00  0.70           H  
ATOM   3320  HA  LEU A 214      18.135 -13.881 -34.297  1.00  0.70           H  
ATOM   3321 1HB  LEU A 214      20.493 -14.542 -34.179  1.00  0.70           H  
ATOM   3322 2HB  LEU A 214      20.520 -14.776 -35.935  1.00  0.70           H  
ATOM   3323  HG  LEU A 214      19.989 -12.357 -36.215  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 214      20.233 -10.860 -34.273  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 214      18.884 -11.993 -34.035  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 214      20.434 -12.277 -33.215  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 214      22.236 -11.576 -35.627  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 214      22.451 -12.998 -34.578  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 214      22.279 -13.206 -36.340  1.00  0.70           H  
ATOM   3330  N   ILE A 215      17.243 -12.855 -36.317  1.00  0.69           N  
ATOM   3331  CA  ILE A 215      16.527 -12.241 -37.426  1.00  0.69           C  
ATOM   3332  C   ILE A 215      17.452 -11.654 -38.501  1.00  0.69           C  
ATOM   3333  O   ILE A 215      17.151 -11.714 -39.699  1.00  0.69           O  
ATOM   3334  CB  ILE A 215      15.673 -11.101 -36.874  1.00  0.69           C  
ATOM   3335  CG1 ILE A 215      14.637 -11.611 -35.879  1.00  0.69           C  
ATOM   3336  CG2 ILE A 215      15.047 -10.297 -37.959  1.00  0.69           C  
ATOM   3337  CD1 ILE A 215      13.720 -12.660 -36.390  1.00  0.69           C  
ATOM   3338  H   ILE A 215      17.188 -12.413 -35.414  1.00  0.69           H  
ATOM   3339  HA  ILE A 215      15.893 -12.995 -37.886  1.00  0.69           H  
ATOM   3340  HB  ILE A 215      16.317 -10.451 -36.328  1.00  0.69           H  
ATOM   3341 1HG1 ILE A 215      15.147 -11.993 -35.002  1.00  0.69           H  
ATOM   3342 2HG1 ILE A 215      14.041 -10.761 -35.587  1.00  0.69           H  
ATOM   3343 1HG2 ILE A 215      14.500  -9.471 -37.517  1.00  0.69           H  
ATOM   3344 2HG2 ILE A 215      15.835  -9.903 -38.589  1.00  0.69           H  
ATOM   3345 3HG2 ILE A 215      14.372 -10.919 -38.547  1.00  0.69           H  
ATOM   3346 1HD1 ILE A 215      13.007 -12.937 -35.610  1.00  0.69           H  
ATOM   3347 2HD1 ILE A 215      13.190 -12.287 -37.255  1.00  0.69           H  
ATOM   3348 3HD1 ILE A 215      14.306 -13.537 -36.673  1.00  0.69           H  
ATOM   3349  N   ALA A 216      18.533 -11.018 -38.070  1.00  0.67           N  
ATOM   3350  CA  ALA A 216      19.446 -10.364 -38.994  1.00  0.67           C  
ATOM   3351  C   ALA A 216      19.947 -11.336 -40.049  1.00  0.67           C  
ATOM   3352  O   ALA A 216      20.373 -12.442 -39.719  1.00  0.67           O  
ATOM   3353  CB  ALA A 216      20.638  -9.812 -38.228  1.00  0.67           C  
ATOM   3354  H   ALA A 216      18.729 -10.996 -37.082  1.00  0.67           H  
ATOM   3355  HA  ALA A 216      18.911  -9.552 -39.487  1.00  0.67           H  
ATOM   3356 1HB  ALA A 216      21.305  -9.304 -38.923  1.00  0.67           H  
ATOM   3357 2HB  ALA A 216      20.295  -9.109 -37.474  1.00  0.67           H  
ATOM   3358 3HB  ALA A 216      21.166 -10.626 -37.746  1.00  0.67           H  
ATOM   3359  N   GLY A 217      19.927 -10.930 -41.320  1.00  0.64           N  
ATOM   3360  CA  GLY A 217      20.434 -11.770 -42.399  1.00  0.64           C  
ATOM   3361  C   GLY A 217      19.444 -12.828 -42.899  1.00  0.64           C  
ATOM   3362  O   GLY A 217      19.739 -13.542 -43.860  1.00  0.64           O  
ATOM   3363  H   GLY A 217      19.568 -10.009 -41.573  1.00  0.64           H  
ATOM   3364 1HA  GLY A 217      20.716 -11.127 -43.233  1.00  0.64           H  
ATOM   3365 2HA  GLY A 217      21.345 -12.262 -42.064  1.00  0.64           H  
ATOM   3366  N   LYS A 218      18.274 -12.920 -42.271  1.00  0.62           N  
ATOM   3367  CA  LYS A 218      17.253 -13.900 -42.637  1.00  0.62           C  
ATOM   3368  C   LYS A 218      16.265 -13.265 -43.574  1.00  0.62           C  
ATOM   3369  O   LYS A 218      16.300 -12.041 -43.742  1.00  0.62           O  
ATOM   3370  CB  LYS A 218      16.515 -14.415 -41.401  1.00  0.62           C  
ATOM   3371  CG  LYS A 218      17.422 -15.019 -40.359  1.00  0.62           C  
ATOM   3372  CD  LYS A 218      18.170 -16.224 -40.886  1.00  0.62           C  
ATOM   3373  CE  LYS A 218      19.014 -16.854 -39.791  1.00  0.62           C  
ATOM   3374  NZ  LYS A 218      19.825 -18.001 -40.300  1.00  0.62           N  
ATOM   3375  H   LYS A 218      18.081 -12.320 -41.466  1.00  0.62           H  
ATOM   3376  HA  LYS A 218      17.721 -14.740 -43.154  1.00  0.62           H  
ATOM   3377 1HB  LYS A 218      15.960 -13.600 -40.938  1.00  0.62           H  
ATOM   3378 2HB  LYS A 218      15.791 -15.175 -41.701  1.00  0.62           H  
ATOM   3379 1HG  LYS A 218      18.146 -14.269 -40.025  1.00  0.62           H  
ATOM   3380 2HG  LYS A 218      16.821 -15.321 -39.501  1.00  0.62           H  
ATOM   3381 1HD  LYS A 218      17.460 -16.959 -41.274  1.00  0.62           H  
ATOM   3382 2HD  LYS A 218      18.823 -15.909 -41.701  1.00  0.62           H  
ATOM   3383 1HE  LYS A 218      19.683 -16.095 -39.379  1.00  0.62           H  
ATOM   3384 2HE  LYS A 218      18.361 -17.204 -39.000  1.00  0.62           H  
ATOM   3385 1HZ  LYS A 218      20.368 -18.388 -39.543  1.00  0.62           H  
ATOM   3386 2HZ  LYS A 218      19.209 -18.710 -40.671  1.00  0.62           H  
ATOM   3387 3HZ  LYS A 218      20.443 -17.673 -41.028  1.00  0.62           H  
ATOM   3388  N   VAL A 219      15.423 -14.077 -44.213  1.00  0.60           N  
ATOM   3389  CA  VAL A 219      14.375 -13.485 -45.030  1.00  0.60           C  
ATOM   3390  C   VAL A 219      13.032 -13.638 -44.321  1.00  0.60           C  
ATOM   3391  O   VAL A 219      12.599 -14.754 -44.008  1.00  0.60           O  
ATOM   3392  CB  VAL A 219      14.261 -14.147 -46.413  1.00  0.60           C  
ATOM   3393  CG1 VAL A 219      13.129 -13.429 -47.180  1.00  0.60           C  
ATOM   3394  CG2 VAL A 219      15.574 -14.096 -47.140  1.00  0.60           C  
ATOM   3395  H   VAL A 219      15.502 -15.100 -44.112  1.00  0.60           H  
ATOM   3396  HA  VAL A 219      14.578 -12.426 -45.163  1.00  0.60           H  
ATOM   3397  HB  VAL A 219      13.996 -15.187 -46.290  1.00  0.60           H  
ATOM   3398 1HG1 VAL A 219      13.001 -13.870 -48.139  1.00  0.60           H  
ATOM   3399 2HG1 VAL A 219      12.194 -13.502 -46.629  1.00  0.60           H  
ATOM   3400 3HG1 VAL A 219      13.386 -12.377 -47.300  1.00  0.60           H  
ATOM   3401 1HG2 VAL A 219      15.463 -14.580 -48.110  1.00  0.60           H  
ATOM   3402 2HG2 VAL A 219      15.885 -13.080 -47.278  1.00  0.60           H  
ATOM   3403 3HG2 VAL A 219      16.325 -14.628 -46.549  1.00  0.60           H  
ATOM   3404  N   ALA A 220      12.370 -12.530 -44.067  1.00  0.59           N  
ATOM   3405  CA  ALA A 220      11.079 -12.591 -43.417  1.00  0.59           C  
ATOM   3406  C   ALA A 220      10.001 -12.225 -44.398  1.00  0.59           C  
ATOM   3407  O   ALA A 220      10.210 -11.386 -45.277  1.00  0.59           O  
ATOM   3408  CB  ALA A 220      11.014 -11.678 -42.233  1.00  0.59           C  
ATOM   3409  H   ALA A 220      12.765 -11.635 -44.350  1.00  0.59           H  
ATOM   3410  HA  ALA A 220      10.904 -13.610 -43.084  1.00  0.59           H  
ATOM   3411 1HB  ALA A 220      10.033 -11.779 -41.788  1.00  0.59           H  
ATOM   3412 2HB  ALA A 220      11.780 -11.956 -41.508  1.00  0.59           H  
ATOM   3413 3HB  ALA A 220      11.172 -10.659 -42.553  1.00  0.59           H  
ATOM   3414  N   VAL A 221       8.859 -12.853 -44.232  1.00  0.60           N  
ATOM   3415  CA  VAL A 221       7.706 -12.595 -45.043  1.00  0.60           C  
ATOM   3416  C   VAL A 221       6.553 -12.183 -44.139  1.00  0.60           C  
ATOM   3417  O   VAL A 221       6.248 -12.869 -43.158  1.00  0.60           O  
ATOM   3418  CB  VAL A 221       7.323 -13.853 -45.827  1.00  0.60           C  
ATOM   3419  CG1 VAL A 221       6.143 -13.567 -46.673  1.00  0.60           C  
ATOM   3420  CG2 VAL A 221       8.515 -14.333 -46.631  1.00  0.60           C  
ATOM   3421  H   VAL A 221       8.797 -13.560 -43.515  1.00  0.60           H  
ATOM   3422  HA  VAL A 221       7.939 -11.803 -45.734  1.00  0.60           H  
ATOM   3423  HB  VAL A 221       7.038 -14.614 -45.127  1.00  0.60           H  
ATOM   3424 1HG1 VAL A 221       5.839 -14.463 -47.205  1.00  0.60           H  
ATOM   3425 2HG1 VAL A 221       5.347 -13.234 -46.039  1.00  0.60           H  
ATOM   3426 3HG1 VAL A 221       6.399 -12.780 -47.382  1.00  0.60           H  
ATOM   3427 1HG2 VAL A 221       8.264 -15.226 -47.174  1.00  0.60           H  
ATOM   3428 2HG2 VAL A 221       8.814 -13.589 -47.321  1.00  0.60           H  
ATOM   3429 3HG2 VAL A 221       9.331 -14.541 -45.947  1.00  0.60           H  
ATOM   3430  N   VAL A 222       5.932 -11.061 -44.456  1.00  0.62           N  
ATOM   3431  CA  VAL A 222       4.804 -10.576 -43.673  1.00  0.62           C  
ATOM   3432  C   VAL A 222       3.549 -10.666 -44.525  1.00  0.62           C  
ATOM   3433  O   VAL A 222       3.537 -10.175 -45.662  1.00  0.62           O  
ATOM   3434  CB  VAL A 222       5.068  -9.141 -43.205  1.00  0.62           C  
ATOM   3435  CG1 VAL A 222       3.874  -8.606 -42.398  1.00  0.62           C  
ATOM   3436  CG2 VAL A 222       6.355  -9.126 -42.356  1.00  0.62           C  
ATOM   3437  H   VAL A 222       6.265 -10.542 -45.271  1.00  0.62           H  
ATOM   3438  HA  VAL A 222       4.676 -11.209 -42.796  1.00  0.62           H  
ATOM   3439  HB  VAL A 222       5.195  -8.495 -44.075  1.00  0.62           H  
ATOM   3440 1HG1 VAL A 222       4.092  -7.589 -42.087  1.00  0.62           H  
ATOM   3441 2HG1 VAL A 222       2.968  -8.614 -43.015  1.00  0.62           H  
ATOM   3442 3HG1 VAL A 222       3.715  -9.233 -41.517  1.00  0.62           H  
ATOM   3443 1HG2 VAL A 222       6.556  -8.116 -42.026  1.00  0.62           H  
ATOM   3444 2HG2 VAL A 222       6.217  -9.774 -41.492  1.00  0.62           H  
ATOM   3445 3HG2 VAL A 222       7.196  -9.486 -42.951  1.00  0.62           H  
ATOM   3446  N   ILE A 223       2.521 -11.354 -44.017  1.00  0.64           N  
ATOM   3447  CA  ILE A 223       1.357 -11.551 -44.861  1.00  0.64           C  
ATOM   3448  C   ILE A 223       0.243 -10.585 -44.478  1.00  0.64           C  
ATOM   3449  O   ILE A 223      -0.364 -10.685 -43.400  1.00  0.64           O  
ATOM   3450  CB  ILE A 223       0.811 -12.967 -44.754  1.00  0.64           C  
ATOM   3451  CG1 ILE A 223       1.919 -13.999 -44.880  1.00  0.64           C  
ATOM   3452  CG2 ILE A 223      -0.108 -13.152 -45.967  1.00  0.64           C  
ATOM   3453  CD1 ILE A 223       2.653 -13.923 -46.104  1.00  0.64           C  
ATOM   3454  H   ILE A 223       2.579 -11.741 -43.075  1.00  0.64           H  
ATOM   3455  HA  ILE A 223       1.628 -11.358 -45.898  1.00  0.64           H  
ATOM   3456  HB  ILE A 223       0.277 -13.123 -43.831  1.00  0.64           H  
ATOM   3457 1HG1 ILE A 223       2.620 -13.856 -44.051  1.00  0.64           H  
ATOM   3458 2HG1 ILE A 223       1.488 -14.999 -44.799  1.00  0.64           H  
ATOM   3459 1HG2 ILE A 223      -0.500 -14.152 -45.999  1.00  0.64           H  
ATOM   3460 2HG2 ILE A 223      -0.925 -12.433 -45.922  1.00  0.64           H  
ATOM   3461 3HG2 ILE A 223       0.461 -12.986 -46.875  1.00  0.64           H  
ATOM   3462 1HD1 ILE A 223       3.427 -14.680 -46.096  1.00  0.64           H  
ATOM   3463 2HD1 ILE A 223       1.975 -14.087 -46.935  1.00  0.64           H  
ATOM   3464 3HD1 ILE A 223       3.103 -12.948 -46.188  1.00  0.64           H  
ATOM   3465  N   GLY A 224      -0.006  -9.652 -45.383  1.00  0.68           N  
ATOM   3466  CA  GLY A 224      -0.956  -8.566 -45.236  1.00  0.68           C  
ATOM   3467  C   GLY A 224      -0.226  -7.304 -44.804  1.00  0.68           C  
ATOM   3468  O   GLY A 224       0.346  -7.251 -43.713  1.00  0.68           O  
ATOM   3469  H   GLY A 224       0.509  -9.688 -46.260  1.00  0.68           H  
ATOM   3470 1HA  GLY A 224      -1.462  -8.396 -46.186  1.00  0.68           H  
ATOM   3471 2HA  GLY A 224      -1.711  -8.822 -44.502  1.00  0.68           H  
ATOM   3472  N   TYR A 225      -0.241  -6.256 -45.622  1.00  0.71           N  
ATOM   3473  CA  TYR A 225       0.501  -5.064 -45.215  1.00  0.71           C  
ATOM   3474  C   TYR A 225      -0.424  -4.155 -44.437  1.00  0.71           C  
ATOM   3475  O   TYR A 225      -0.738  -3.045 -44.866  1.00  0.71           O  
ATOM   3476  CB  TYR A 225       1.055  -4.332 -46.417  1.00  0.71           C  
ATOM   3477  CG  TYR A 225       2.223  -3.388 -46.133  1.00  0.71           C  
ATOM   3478  CD1 TYR A 225       3.361  -3.868 -45.473  1.00  0.71           C  
ATOM   3479  CD2 TYR A 225       2.179  -2.063 -46.558  1.00  0.71           C  
ATOM   3480  CE1 TYR A 225       4.437  -3.040 -45.253  1.00  0.71           C  
ATOM   3481  CE2 TYR A 225       3.260  -1.235 -46.327  1.00  0.71           C  
ATOM   3482  CZ  TYR A 225       4.386  -1.723 -45.685  1.00  0.71           C  
ATOM   3483  OH  TYR A 225       5.461  -0.905 -45.461  1.00  0.71           O  
ATOM   3484  H   TYR A 225      -0.783  -6.286 -46.488  1.00  0.71           H  
ATOM   3485  HA  TYR A 225       1.325  -5.351 -44.564  1.00  0.71           H  
ATOM   3486 1HB  TYR A 225       1.347  -5.043 -47.175  1.00  0.71           H  
ATOM   3487 2HB  TYR A 225       0.262  -3.738 -46.843  1.00  0.71           H  
ATOM   3488  HD1 TYR A 225       3.399  -4.906 -45.140  1.00  0.71           H  
ATOM   3489  HD2 TYR A 225       1.297  -1.680 -47.082  1.00  0.71           H  
ATOM   3490  HE1 TYR A 225       5.326  -3.420 -44.747  1.00  0.71           H  
ATOM   3491  HE2 TYR A 225       3.237  -0.193 -46.662  1.00  0.71           H  
ATOM   3492  HH  TYR A 225       5.268   0.022 -45.746  1.00  0.71           H  
ATOM   3493  N   GLY A 226      -0.847  -4.621 -43.286  1.00  0.73           N  
ATOM   3494  CA  GLY A 226      -1.759  -3.828 -42.492  1.00  0.73           C  
ATOM   3495  C   GLY A 226      -0.918  -2.894 -41.680  1.00  0.73           C  
ATOM   3496  O   GLY A 226       0.304  -2.969 -41.748  1.00  0.73           O  
ATOM   3497  H   GLY A 226      -0.531  -5.552 -43.012  1.00  0.73           H  
ATOM   3498 1HA  GLY A 226      -2.441  -3.273 -43.137  1.00  0.73           H  
ATOM   3499 2HA  GLY A 226      -2.352  -4.473 -41.844  1.00  0.73           H  
ATOM   3500  N   TRP A 227      -1.531  -2.071 -40.853  1.00  0.73           N  
ATOM   3501  CA  TRP A 227      -0.747  -1.167 -40.022  1.00  0.73           C  
ATOM   3502  C   TRP A 227       0.204  -2.027 -39.169  1.00  0.73           C  
ATOM   3503  O   TRP A 227       1.396  -1.734 -39.026  1.00  0.73           O  
ATOM   3504  CB  TRP A 227      -1.678  -0.292 -39.210  1.00  0.73           C  
ATOM   3505  CG  TRP A 227      -1.025   0.758 -38.486  1.00  0.73           C  
ATOM   3506  CD1 TRP A 227      -0.858   0.787 -37.201  1.00  0.73           C  
ATOM   3507  CD2 TRP A 227      -0.457   1.984 -38.991  1.00  0.73           C  
ATOM   3508  NE1 TRP A 227      -0.239   1.915 -36.826  1.00  0.73           N  
ATOM   3509  CE2 TRP A 227       0.017   2.666 -37.903  1.00  0.73           C  
ATOM   3510  CE3 TRP A 227      -0.334   2.544 -40.257  1.00  0.73           C  
ATOM   3511  CZ2 TRP A 227       0.625   3.908 -38.009  1.00  0.73           C  
ATOM   3512  CZ3 TRP A 227       0.266   3.788 -40.371  1.00  0.73           C  
ATOM   3513  CH2 TRP A 227       0.737   4.449 -39.274  1.00  0.73           C  
ATOM   3514  H   TRP A 227      -2.540  -2.044 -40.819  1.00  0.73           H  
ATOM   3515  HA  TRP A 227      -0.147  -0.525 -40.666  1.00  0.73           H  
ATOM   3516 1HB  TRP A 227      -2.412   0.166 -39.874  1.00  0.73           H  
ATOM   3517 2HB  TRP A 227      -2.225  -0.904 -38.494  1.00  0.73           H  
ATOM   3518  HD1 TRP A 227      -1.179   0.022 -36.544  1.00  0.73           H  
ATOM   3519  HE1 TRP A 227      -0.024   2.123 -35.852  1.00  0.73           H  
ATOM   3520  HE3 TRP A 227      -0.713   2.023 -41.135  1.00  0.73           H  
ATOM   3521  HZ2 TRP A 227       1.001   4.458 -37.158  1.00  0.73           H  
ATOM   3522  HZ3 TRP A 227       0.351   4.232 -41.354  1.00  0.73           H  
ATOM   3523  HH2 TRP A 227       1.203   5.428 -39.400  1.00  0.73           H  
ATOM   3524  N   VAL A 228      -0.343  -3.132 -38.658  1.00  0.73           N  
ATOM   3525  CA  VAL A 228       0.422  -4.093 -37.885  1.00  0.73           C  
ATOM   3526  C   VAL A 228       1.541  -4.678 -38.745  1.00  0.73           C  
ATOM   3527  O   VAL A 228       2.684  -4.818 -38.296  1.00  0.73           O  
ATOM   3528  CB  VAL A 228      -0.500  -5.236 -37.423  1.00  0.73           C  
ATOM   3529  CG1 VAL A 228       0.319  -6.318 -36.830  1.00  0.73           C  
ATOM   3530  CG2 VAL A 228      -1.493  -4.714 -36.411  1.00  0.73           C  
ATOM   3531  H   VAL A 228      -1.323  -3.300 -38.815  1.00  0.73           H  
ATOM   3532  HA  VAL A 228       0.855  -3.596 -37.026  1.00  0.73           H  
ATOM   3533  HB  VAL A 228      -1.030  -5.646 -38.281  1.00  0.73           H  
ATOM   3534 1HG1 VAL A 228      -0.321  -7.141 -36.499  1.00  0.73           H  
ATOM   3535 2HG1 VAL A 228       1.018  -6.678 -37.565  1.00  0.73           H  
ATOM   3536 3HG1 VAL A 228       0.853  -5.906 -35.988  1.00  0.73           H  
ATOM   3537 1HG2 VAL A 228      -2.143  -5.526 -36.084  1.00  0.73           H  
ATOM   3538 2HG2 VAL A 228      -0.948  -4.324 -35.554  1.00  0.73           H  
ATOM   3539 3HG2 VAL A 228      -2.093  -3.925 -36.859  1.00  0.73           H  
ATOM   3540  N   GLY A 229       1.205  -5.019 -39.988  1.00  0.71           N  
ATOM   3541  CA  GLY A 229       2.157  -5.581 -40.934  1.00  0.71           C  
ATOM   3542  C   GLY A 229       3.305  -4.612 -41.198  1.00  0.71           C  
ATOM   3543  O   GLY A 229       4.460  -5.023 -41.330  1.00  0.71           O  
ATOM   3544  H   GLY A 229       0.258  -4.857 -40.294  1.00  0.71           H  
ATOM   3545 1HA  GLY A 229       2.542  -6.521 -40.544  1.00  0.71           H  
ATOM   3546 2HA  GLY A 229       1.643  -5.805 -41.869  1.00  0.71           H  
ATOM   3547  N   ARG A 230       3.004  -3.306 -41.225  1.00  0.69           N  
ATOM   3548  CA  ARG A 230       4.039  -2.308 -41.449  1.00  0.69           C  
ATOM   3549  C   ARG A 230       5.029  -2.340 -40.301  1.00  0.69           C  
ATOM   3550  O   ARG A 230       6.241  -2.213 -40.503  1.00  0.69           O  
ATOM   3551  CB  ARG A 230       3.480  -0.890 -41.515  1.00  0.69           C  
ATOM   3552  CG  ARG A 230       2.648  -0.528 -42.712  1.00  0.69           C  
ATOM   3553  CD  ARG A 230       2.260   0.901 -42.670  1.00  0.69           C  
ATOM   3554  NE  ARG A 230       1.440   1.305 -43.808  1.00  0.69           N  
ATOM   3555  CZ  ARG A 230       1.217   2.587 -44.159  1.00  0.69           C  
ATOM   3556  NH1 ARG A 230       1.786   3.556 -43.481  1.00  0.69           N  
ATOM   3557  NH2 ARG A 230       0.443   2.881 -45.180  1.00  0.69           N  
ATOM   3558  H   ARG A 230       2.030  -3.021 -41.133  1.00  0.69           H  
ATOM   3559  HA  ARG A 230       4.559  -2.536 -42.377  1.00  0.69           H  
ATOM   3560 1HB  ARG A 230       2.882  -0.691 -40.638  1.00  0.69           H  
ATOM   3561 2HB  ARG A 230       4.313  -0.190 -41.495  1.00  0.69           H  
ATOM   3562 1HG  ARG A 230       3.226  -0.667 -43.576  1.00  0.69           H  
ATOM   3563 2HG  ARG A 230       1.752  -1.149 -42.757  1.00  0.69           H  
ATOM   3564 1HD  ARG A 230       1.699   1.087 -41.759  1.00  0.69           H  
ATOM   3565 2HD  ARG A 230       3.161   1.513 -42.670  1.00  0.69           H  
ATOM   3566  HE  ARG A 230       0.992   0.579 -44.360  1.00  0.69           H  
ATOM   3567 1HH1 ARG A 230       2.396   3.338 -42.705  1.00  0.69           H  
ATOM   3568 2HH1 ARG A 230       1.628   4.516 -43.748  1.00  0.69           H  
ATOM   3569 1HH2 ARG A 230      -0.006   2.142 -45.739  1.00  0.69           H  
ATOM   3570 2HH2 ARG A 230       0.286   3.841 -45.444  1.00  0.69           H  
ATOM   3571  N   GLY A 231       4.504  -2.514 -39.089  1.00  0.67           N  
ATOM   3572  CA  GLY A 231       5.307  -2.568 -37.875  1.00  0.67           C  
ATOM   3573  C   GLY A 231       6.285  -3.721 -37.904  1.00  0.67           C  
ATOM   3574  O   GLY A 231       7.494  -3.548 -37.716  1.00  0.67           O  
ATOM   3575  H   GLY A 231       3.484  -2.589 -39.008  1.00  0.67           H  
ATOM   3576 1HA  GLY A 231       5.842  -1.631 -37.736  1.00  0.67           H  
ATOM   3577 2HA  GLY A 231       4.639  -2.698 -37.030  1.00  0.67           H  
ATOM   3578  N   ILE A 232       5.746  -4.897 -38.165  1.00  0.66           N  
ATOM   3579  CA  ILE A 232       6.518  -6.124 -38.181  1.00  0.66           C  
ATOM   3580  C   ILE A 232       7.570  -6.055 -39.272  1.00  0.66           C  
ATOM   3581  O   ILE A 232       8.748  -6.339 -39.035  1.00  0.66           O  
ATOM   3582  CB  ILE A 232       5.556  -7.276 -38.455  1.00  0.66           C  
ATOM   3583  CG1 ILE A 232       4.610  -7.426 -37.291  1.00  0.66           C  
ATOM   3584  CG2 ILE A 232       6.323  -8.554 -38.678  1.00  0.66           C  
ATOM   3585  CD1 ILE A 232       3.456  -8.268 -37.612  1.00  0.66           C  
ATOM   3586  H   ILE A 232       4.734  -4.932 -38.322  1.00  0.66           H  
ATOM   3587  HA  ILE A 232       7.017  -6.261 -37.229  1.00  0.66           H  
ATOM   3588  HB  ILE A 232       4.961  -7.046 -39.341  1.00  0.66           H  
ATOM   3589 1HG1 ILE A 232       5.134  -7.872 -36.445  1.00  0.66           H  
ATOM   3590 2HG1 ILE A 232       4.245  -6.438 -36.998  1.00  0.66           H  
ATOM   3591 1HG2 ILE A 232       5.629  -9.362 -38.884  1.00  0.66           H  
ATOM   3592 2HG2 ILE A 232       6.978  -8.416 -39.524  1.00  0.66           H  
ATOM   3593 3HG2 ILE A 232       6.913  -8.795 -37.792  1.00  0.66           H  
ATOM   3594 1HD1 ILE A 232       2.818  -8.316 -36.750  1.00  0.66           H  
ATOM   3595 2HD1 ILE A 232       2.912  -7.826 -38.441  1.00  0.66           H  
ATOM   3596 3HD1 ILE A 232       3.781  -9.247 -37.884  1.00  0.66           H  
ATOM   3597  N   ALA A 233       7.155  -5.634 -40.463  1.00  0.65           N  
ATOM   3598  CA  ALA A 233       8.059  -5.510 -41.584  1.00  0.65           C  
ATOM   3599  C   ALA A 233       9.184  -4.516 -41.296  1.00  0.65           C  
ATOM   3600  O   ALA A 233      10.351  -4.785 -41.600  1.00  0.65           O  
ATOM   3601  CB  ALA A 233       7.260  -5.073 -42.796  1.00  0.65           C  
ATOM   3602  H   ALA A 233       6.173  -5.398 -40.609  1.00  0.65           H  
ATOM   3603  HA  ALA A 233       8.507  -6.486 -41.765  1.00  0.65           H  
ATOM   3604 1HB  ALA A 233       7.882  -5.002 -43.655  1.00  0.65           H  
ATOM   3605 2HB  ALA A 233       6.471  -5.797 -42.990  1.00  0.65           H  
ATOM   3606 3HB  ALA A 233       6.812  -4.100 -42.594  1.00  0.65           H  
ATOM   3607  N   SER A 234       8.843  -3.387 -40.653  1.00  0.65           N  
ATOM   3608  CA  SER A 234       9.812  -2.348 -40.326  1.00  0.65           C  
ATOM   3609  C   SER A 234      10.834  -2.822 -39.313  1.00  0.65           C  
ATOM   3610  O   SER A 234      12.021  -2.509 -39.434  1.00  0.65           O  
ATOM   3611  CB  SER A 234       9.109  -1.120 -39.778  1.00  0.65           C  
ATOM   3612  OG  SER A 234       8.298  -0.523 -40.752  1.00  0.65           O  
ATOM   3613  H   SER A 234       7.868  -3.206 -40.420  1.00  0.65           H  
ATOM   3614  HA  SER A 234      10.339  -2.072 -41.237  1.00  0.65           H  
ATOM   3615 1HB  SER A 234       8.499  -1.406 -38.922  1.00  0.65           H  
ATOM   3616 2HB  SER A 234       9.850  -0.406 -39.428  1.00  0.65           H  
ATOM   3617  HG  SER A 234       7.587  -1.179 -40.930  1.00  0.65           H  
ATOM   3618  N   ARG A 235      10.393  -3.577 -38.308  1.00  0.65           N  
ATOM   3619  CA  ARG A 235      11.331  -4.032 -37.297  1.00  0.65           C  
ATOM   3620  C   ARG A 235      12.216  -5.143 -37.848  1.00  0.65           C  
ATOM   3621  O   ARG A 235      13.422  -5.180 -37.581  1.00  0.65           O  
ATOM   3622  CB  ARG A 235      10.608  -4.492 -36.052  1.00  0.65           C  
ATOM   3623  CG  ARG A 235       9.901  -3.409 -35.275  1.00  0.65           C  
ATOM   3624  CD  ARG A 235      10.839  -2.364 -34.790  1.00  0.65           C  
ATOM   3625  NE  ARG A 235      11.831  -2.902 -33.860  1.00  0.65           N  
ATOM   3626  CZ  ARG A 235      12.858  -2.197 -33.339  1.00  0.65           C  
ATOM   3627  NH1 ARG A 235      13.010  -0.927 -33.648  1.00  0.65           N  
ATOM   3628  NH2 ARG A 235      13.712  -2.780 -32.512  1.00  0.65           N  
ATOM   3629  H   ARG A 235       9.398  -3.798 -38.230  1.00  0.65           H  
ATOM   3630  HA  ARG A 235      11.968  -3.194 -37.018  1.00  0.65           H  
ATOM   3631 1HB  ARG A 235       9.869  -5.256 -36.314  1.00  0.65           H  
ATOM   3632 2HB  ARG A 235      11.330  -4.927 -35.377  1.00  0.65           H  
ATOM   3633 1HG  ARG A 235       9.153  -2.934 -35.906  1.00  0.65           H  
ATOM   3634 2HG  ARG A 235       9.417  -3.846 -34.412  1.00  0.65           H  
ATOM   3635 1HD  ARG A 235      11.365  -1.925 -35.638  1.00  0.65           H  
ATOM   3636 2HD  ARG A 235      10.274  -1.590 -34.272  1.00  0.65           H  
ATOM   3637  HE  ARG A 235      11.753  -3.876 -33.602  1.00  0.65           H  
ATOM   3638 1HH1 ARG A 235      12.361  -0.479 -34.278  1.00  0.65           H  
ATOM   3639 2HH1 ARG A 235      13.777  -0.401 -33.255  1.00  0.65           H  
ATOM   3640 1HH2 ARG A 235      13.601  -3.755 -32.272  1.00  0.65           H  
ATOM   3641 2HH2 ARG A 235      14.478  -2.250 -32.122  1.00  0.65           H  
ATOM   3642  N   PHE A 236      11.655  -6.028 -38.667  1.00  0.65           N  
ATOM   3643  CA  PHE A 236      12.490  -7.065 -39.240  1.00  0.65           C  
ATOM   3644  C   PHE A 236      13.588  -6.427 -40.098  1.00  0.65           C  
ATOM   3645  O   PHE A 236      14.764  -6.804 -40.007  1.00  0.65           O  
ATOM   3646  CB  PHE A 236      11.654  -7.980 -40.123  1.00  0.65           C  
ATOM   3647  CG  PHE A 236      10.880  -9.112 -39.503  1.00  0.65           C  
ATOM   3648  CD1 PHE A 236       9.657  -9.474 -40.031  1.00  0.65           C  
ATOM   3649  CD2 PHE A 236      11.383  -9.859 -38.463  1.00  0.65           C  
ATOM   3650  CE1 PHE A 236       8.959 -10.554 -39.520  1.00  0.65           C  
ATOM   3651  CE2 PHE A 236      10.681 -10.939 -37.960  1.00  0.65           C  
ATOM   3652  CZ  PHE A 236       9.485 -11.279 -38.485  1.00  0.65           C  
ATOM   3653  H   PHE A 236      10.655  -5.997 -38.878  1.00  0.65           H  
ATOM   3654  HA  PHE A 236      12.951  -7.638 -38.435  1.00  0.65           H  
ATOM   3655 1HB  PHE A 236      10.930  -7.358 -40.649  1.00  0.65           H  
ATOM   3656 2HB  PHE A 236      12.299  -8.408 -40.873  1.00  0.65           H  
ATOM   3657  HD1 PHE A 236       9.249  -8.901 -40.866  1.00  0.65           H  
ATOM   3658  HD2 PHE A 236      12.338  -9.594 -38.044  1.00  0.65           H  
ATOM   3659  HE1 PHE A 236       7.996 -10.832 -39.950  1.00  0.65           H  
ATOM   3660  HE2 PHE A 236      11.084 -11.524 -37.140  1.00  0.65           H  
ATOM   3661  HZ  PHE A 236       8.956 -12.128 -38.085  1.00  0.65           H  
ATOM   3662  N   LYS A 237      13.203  -5.400 -40.873  1.00  0.65           N  
ATOM   3663  CA  LYS A 237      14.119  -4.646 -41.721  1.00  0.65           C  
ATOM   3664  C   LYS A 237      15.180  -3.935 -40.888  1.00  0.65           C  
ATOM   3665  O   LYS A 237      16.371  -3.990 -41.203  1.00  0.65           O  
ATOM   3666  CB  LYS A 237      13.324  -3.648 -42.567  1.00  0.65           C  
ATOM   3667  CG  LYS A 237      14.120  -2.778 -43.530  1.00  0.65           C  
ATOM   3668  CD  LYS A 237      13.165  -1.915 -44.373  1.00  0.65           C  
ATOM   3669  CE  LYS A 237      13.903  -0.941 -45.275  1.00  0.65           C  
ATOM   3670  NZ  LYS A 237      12.958  -0.144 -46.100  1.00  0.65           N  
ATOM   3671  H   LYS A 237      12.216  -5.143 -40.907  1.00  0.65           H  
ATOM   3672  HA  LYS A 237      14.624  -5.346 -42.389  1.00  0.65           H  
ATOM   3673 1HB  LYS A 237      12.600  -4.200 -43.152  1.00  0.65           H  
ATOM   3674 2HB  LYS A 237      12.762  -2.989 -41.909  1.00  0.65           H  
ATOM   3675 1HG  LYS A 237      14.789  -2.129 -42.964  1.00  0.65           H  
ATOM   3676 2HG  LYS A 237      14.716  -3.410 -44.188  1.00  0.65           H  
ATOM   3677 1HD  LYS A 237      12.565  -2.565 -45.006  1.00  0.65           H  
ATOM   3678 2HD  LYS A 237      12.493  -1.361 -43.716  1.00  0.65           H  
ATOM   3679 1HE  LYS A 237      14.493  -0.263 -44.660  1.00  0.65           H  
ATOM   3680 2HE  LYS A 237      14.571  -1.493 -45.936  1.00  0.65           H  
ATOM   3681 1HZ  LYS A 237      13.461   0.495 -46.692  1.00  0.65           H  
ATOM   3682 2HZ  LYS A 237      12.418  -0.782 -46.682  1.00  0.65           H  
ATOM   3683 3HZ  LYS A 237      12.327   0.380 -45.508  1.00  0.65           H  
ATOM   3684  N   GLY A 238      14.749  -3.275 -39.807  1.00  0.65           N  
ATOM   3685  CA  GLY A 238      15.641  -2.539 -38.919  1.00  0.65           C  
ATOM   3686  C   GLY A 238      16.734  -3.428 -38.336  1.00  0.65           C  
ATOM   3687  O   GLY A 238      17.866  -2.983 -38.135  1.00  0.65           O  
ATOM   3688  H   GLY A 238      13.752  -3.250 -39.603  1.00  0.65           H  
ATOM   3689 1HA  GLY A 238      16.087  -1.709 -39.462  1.00  0.65           H  
ATOM   3690 2HA  GLY A 238      15.051  -2.114 -38.108  1.00  0.65           H  
ATOM   3691  N   MET A 239      16.411  -4.701 -38.107  1.00  0.63           N  
ATOM   3692  CA  MET A 239      17.366  -5.663 -37.577  1.00  0.63           C  
ATOM   3693  C   MET A 239      18.298  -6.269 -38.619  1.00  0.63           C  
ATOM   3694  O   MET A 239      19.148  -7.089 -38.279  1.00  0.63           O  
ATOM   3695  CB  MET A 239      16.662  -6.782 -36.844  1.00  0.63           C  
ATOM   3696  CG  MET A 239      15.973  -6.360 -35.592  1.00  0.63           C  
ATOM   3697  SD  MET A 239      15.167  -7.716 -34.853  1.00  0.63           S  
ATOM   3698  CE  MET A 239      16.553  -8.630 -34.192  1.00  0.63           C  
ATOM   3699  H   MET A 239      15.443  -4.996 -38.261  1.00  0.63           H  
ATOM   3700  HA  MET A 239      17.995  -5.138 -36.856  1.00  0.63           H  
ATOM   3701 1HB  MET A 239      15.900  -7.209 -37.505  1.00  0.63           H  
ATOM   3702 2HB  MET A 239      17.369  -7.573 -36.606  1.00  0.63           H  
ATOM   3703 1HG  MET A 239      16.694  -5.953 -34.888  1.00  0.63           H  
ATOM   3704 2HG  MET A 239      15.231  -5.593 -35.816  1.00  0.63           H  
ATOM   3705 1HE  MET A 239      16.195  -9.529 -33.717  1.00  0.63           H  
ATOM   3706 2HE  MET A 239      17.240  -8.889 -34.992  1.00  0.63           H  
ATOM   3707 3HE  MET A 239      17.076  -8.014 -33.459  1.00  0.63           H  
ATOM   3708  N   GLY A 240      18.147  -5.895 -39.888  1.00  0.62           N  
ATOM   3709  CA  GLY A 240      19.000  -6.441 -40.929  1.00  0.62           C  
ATOM   3710  C   GLY A 240      18.392  -7.587 -41.735  1.00  0.62           C  
ATOM   3711  O   GLY A 240      19.121  -8.290 -42.441  1.00  0.62           O  
ATOM   3712  H   GLY A 240      17.443  -5.205 -40.149  1.00  0.62           H  
ATOM   3713 1HA  GLY A 240      19.259  -5.632 -41.612  1.00  0.62           H  
ATOM   3714 2HA  GLY A 240      19.935  -6.773 -40.483  1.00  0.62           H  
ATOM   3715  N   ALA A 241      17.093  -7.849 -41.593  1.00  0.60           N  
ATOM   3716  CA  ALA A 241      16.469  -8.912 -42.384  1.00  0.60           C  
ATOM   3717  C   ALA A 241      16.069  -8.402 -43.755  1.00  0.60           C  
ATOM   3718  O   ALA A 241      15.840  -7.206 -43.953  1.00  0.60           O  
ATOM   3719  CB  ALA A 241      15.228  -9.475 -41.720  1.00  0.60           C  
ATOM   3720  H   ALA A 241      16.498  -7.293 -40.976  1.00  0.60           H  
ATOM   3721  HA  ALA A 241      17.192  -9.719 -42.510  1.00  0.60           H  
ATOM   3722 1HB  ALA A 241      14.816 -10.270 -42.347  1.00  0.60           H  
ATOM   3723 2HB  ALA A 241      15.486  -9.872 -40.766  1.00  0.60           H  
ATOM   3724 3HB  ALA A 241      14.499  -8.698 -41.612  1.00  0.60           H  
ATOM   3725  N   ARG A 242      15.947  -9.321 -44.698  1.00  0.58           N  
ATOM   3726  CA  ARG A 242      15.337  -8.995 -45.977  1.00  0.58           C  
ATOM   3727  C   ARG A 242      13.858  -9.168 -45.751  1.00  0.58           C  
ATOM   3728  O   ARG A 242      13.467 -10.163 -45.142  1.00  0.58           O  
ATOM   3729  CB  ARG A 242      15.773  -9.920 -47.095  1.00  0.58           C  
ATOM   3730  CG  ARG A 242      15.112  -9.640 -48.452  1.00  0.58           C  
ATOM   3731  CD  ARG A 242      15.523 -10.619 -49.498  1.00  0.58           C  
ATOM   3732  NE  ARG A 242      14.842 -10.373 -50.760  1.00  0.58           N  
ATOM   3733  CZ  ARG A 242      14.898 -11.154 -51.847  1.00  0.58           C  
ATOM   3734  NH1 ARG A 242      15.608 -12.265 -51.866  1.00  0.58           N  
ATOM   3735  NH2 ARG A 242      14.220 -10.764 -52.894  1.00  0.58           N  
ATOM   3736  H   ARG A 242      16.200 -10.286 -44.479  1.00  0.58           H  
ATOM   3737  HA  ARG A 242      15.551  -7.960 -46.243  1.00  0.58           H  
ATOM   3738 1HB  ARG A 242      16.851  -9.860 -47.224  1.00  0.58           H  
ATOM   3739 2HB  ARG A 242      15.533 -10.928 -46.815  1.00  0.58           H  
ATOM   3740 1HG  ARG A 242      14.026  -9.712 -48.350  1.00  0.58           H  
ATOM   3741 2HG  ARG A 242      15.375  -8.638 -48.792  1.00  0.58           H  
ATOM   3742 1HD  ARG A 242      16.595 -10.548 -49.669  1.00  0.58           H  
ATOM   3743 2HD  ARG A 242      15.271 -11.625 -49.172  1.00  0.58           H  
ATOM   3744  HE  ARG A 242      14.253  -9.524 -50.855  1.00  0.58           H  
ATOM   3745 1HH1 ARG A 242      16.136 -12.542 -51.052  1.00  0.58           H  
ATOM   3746 2HH1 ARG A 242      15.634 -12.831 -52.701  1.00  0.58           H  
ATOM   3747 1HH2 ARG A 242      13.690  -9.877 -52.806  1.00  0.58           H  
ATOM   3748 2HH2 ARG A 242      14.222 -11.298 -53.742  1.00  0.58           H  
ATOM   3749  N   VAL A 243      13.045  -8.205 -46.161  1.00  0.58           N  
ATOM   3750  CA  VAL A 243      11.622  -8.362 -45.925  1.00  0.58           C  
ATOM   3751  C   VAL A 243      10.781  -8.306 -47.190  1.00  0.58           C  
ATOM   3752  O   VAL A 243      10.888  -7.374 -48.004  1.00  0.58           O  
ATOM   3753  CB  VAL A 243      11.118  -7.327 -44.917  1.00  0.58           C  
ATOM   3754  CG1 VAL A 243       9.607  -7.491 -44.717  1.00  0.58           C  
ATOM   3755  CG2 VAL A 243      11.832  -7.497 -43.592  1.00  0.58           C  
ATOM   3756  H   VAL A 243      13.407  -7.392 -46.637  1.00  0.58           H  
ATOM   3757  HA  VAL A 243      11.461  -9.337 -45.476  1.00  0.58           H  
ATOM   3758  HB  VAL A 243      11.325  -6.354 -45.281  1.00  0.58           H  
ATOM   3759 1HG1 VAL A 243       9.277  -6.762 -44.010  1.00  0.58           H  
ATOM   3760 2HG1 VAL A 243       9.081  -7.343 -45.658  1.00  0.58           H  
ATOM   3761 3HG1 VAL A 243       9.394  -8.493 -44.337  1.00  0.58           H  
ATOM   3762 1HG2 VAL A 243      11.461  -6.749 -42.899  1.00  0.58           H  
ATOM   3763 2HG2 VAL A 243      11.634  -8.489 -43.206  1.00  0.58           H  
ATOM   3764 3HG2 VAL A 243      12.907  -7.367 -43.718  1.00  0.58           H  
ATOM   3765  N   ILE A 244       9.944  -9.328 -47.297  1.00  0.58           N  
ATOM   3766  CA  ILE A 244       8.995  -9.544 -48.362  1.00  0.58           C  
ATOM   3767  C   ILE A 244       7.589  -9.370 -47.814  1.00  0.58           C  
ATOM   3768  O   ILE A 244       7.269  -9.860 -46.730  1.00  0.58           O  
ATOM   3769  CB  ILE A 244       9.122 -10.966 -48.934  1.00  0.58           C  
ATOM   3770  CG1 ILE A 244      10.495 -11.207 -49.543  1.00  0.58           C  
ATOM   3771  CG2 ILE A 244       8.010 -11.239 -49.963  1.00  0.58           C  
ATOM   3772  CD1 ILE A 244      10.758 -12.681 -49.843  1.00  0.58           C  
ATOM   3773  H   ILE A 244       9.983 -10.034 -46.560  1.00  0.58           H  
ATOM   3774  HA  ILE A 244       9.165  -8.815 -49.146  1.00  0.58           H  
ATOM   3775  HB  ILE A 244       9.027 -11.648 -48.128  1.00  0.58           H  
ATOM   3776 1HG1 ILE A 244      10.571 -10.647 -50.468  1.00  0.58           H  
ATOM   3777 2HG1 ILE A 244      11.266 -10.854 -48.858  1.00  0.58           H  
ATOM   3778 1HG2 ILE A 244       8.104 -12.256 -50.331  1.00  0.58           H  
ATOM   3779 2HG2 ILE A 244       7.033 -11.118 -49.503  1.00  0.58           H  
ATOM   3780 3HG2 ILE A 244       8.106 -10.538 -50.793  1.00  0.58           H  
ATOM   3781 1HD1 ILE A 244      11.748 -12.785 -50.283  1.00  0.58           H  
ATOM   3782 2HD1 ILE A 244      10.706 -13.255 -48.921  1.00  0.58           H  
ATOM   3783 3HD1 ILE A 244      10.017 -13.058 -50.531  1.00  0.58           H  
ATOM   3784  N   VAL A 245       6.778  -8.635 -48.530  1.00  0.61           N  
ATOM   3785  CA  VAL A 245       5.405  -8.433 -48.147  1.00  0.61           C  
ATOM   3786  C   VAL A 245       4.484  -9.085 -49.161  1.00  0.61           C  
ATOM   3787  O   VAL A 245       4.667  -8.967 -50.375  1.00  0.61           O  
ATOM   3788  CB  VAL A 245       5.106  -6.939 -48.009  1.00  0.61           C  
ATOM   3789  CG1 VAL A 245       3.641  -6.718 -47.707  1.00  0.61           C  
ATOM   3790  CG2 VAL A 245       5.988  -6.336 -46.875  1.00  0.61           C  
ATOM   3791  H   VAL A 245       7.127  -8.215 -49.385  1.00  0.61           H  
ATOM   3792  HA  VAL A 245       5.234  -8.902 -47.178  1.00  0.61           H  
ATOM   3793  HB  VAL A 245       5.338  -6.447 -48.948  1.00  0.61           H  
ATOM   3794 1HG1 VAL A 245       3.474  -5.664 -47.637  1.00  0.61           H  
ATOM   3795 2HG1 VAL A 245       3.028  -7.126 -48.509  1.00  0.61           H  
ATOM   3796 3HG1 VAL A 245       3.376  -7.206 -46.764  1.00  0.61           H  
ATOM   3797 1HG2 VAL A 245       5.794  -5.270 -46.786  1.00  0.61           H  
ATOM   3798 2HG2 VAL A 245       5.753  -6.829 -45.930  1.00  0.61           H  
ATOM   3799 3HG2 VAL A 245       7.034  -6.491 -47.105  1.00  0.61           H  
ATOM   3800  N   VAL A 246       3.521  -9.818 -48.646  1.00  0.65           N  
ATOM   3801  CA  VAL A 246       2.536 -10.490 -49.467  1.00  0.65           C  
ATOM   3802  C   VAL A 246       1.188  -9.860 -49.209  1.00  0.65           C  
ATOM   3803  O   VAL A 246       0.780  -9.720 -48.057  1.00  0.65           O  
ATOM   3804  CB  VAL A 246       2.486 -11.967 -49.115  1.00  0.65           C  
ATOM   3805  CG1 VAL A 246       1.442 -12.660 -49.908  1.00  0.65           C  
ATOM   3806  CG2 VAL A 246       3.852 -12.606 -49.350  1.00  0.65           C  
ATOM   3807  H   VAL A 246       3.466  -9.901 -47.630  1.00  0.65           H  
ATOM   3808  HA  VAL A 246       2.794 -10.371 -50.519  1.00  0.65           H  
ATOM   3809  HB  VAL A 246       2.221 -12.051 -48.095  1.00  0.65           H  
ATOM   3810 1HG1 VAL A 246       1.422 -13.689 -49.610  1.00  0.65           H  
ATOM   3811 2HG1 VAL A 246       0.471 -12.205 -49.717  1.00  0.65           H  
ATOM   3812 3HG1 VAL A 246       1.683 -12.579 -50.966  1.00  0.65           H  
ATOM   3813 1HG2 VAL A 246       3.814 -13.655 -49.070  1.00  0.65           H  
ATOM   3814 2HG2 VAL A 246       4.123 -12.521 -50.398  1.00  0.65           H  
ATOM   3815 3HG2 VAL A 246       4.591 -12.096 -48.746  1.00  0.65           H  
ATOM   3816  N   GLU A 247       0.504  -9.447 -50.264  1.00  0.71           N  
ATOM   3817  CA  GLU A 247      -0.775  -8.773 -50.099  1.00  0.71           C  
ATOM   3818  C   GLU A 247      -1.683  -8.963 -51.313  1.00  0.71           C  
ATOM   3819  O   GLU A 247      -1.215  -9.197 -52.427  1.00  0.71           O  
ATOM   3820  CB  GLU A 247      -0.506  -7.303 -49.777  1.00  0.71           C  
ATOM   3821  CG  GLU A 247      -1.695  -6.420 -49.542  1.00  0.71           C  
ATOM   3822  CD  GLU A 247      -2.651  -6.853 -48.445  1.00  0.71           C  
ATOM   3823  OE1 GLU A 247      -2.444  -6.419 -47.341  1.00  0.71           O  
ATOM   3824  OE2 GLU A 247      -3.609  -7.591 -48.701  1.00  0.71           O  
ATOM   3825  H   GLU A 247       0.883  -9.595 -51.189  1.00  0.71           H  
ATOM   3826  HA  GLU A 247      -1.282  -9.216 -49.241  1.00  0.71           H  
ATOM   3827 1HB  GLU A 247       0.119  -7.238 -48.882  1.00  0.71           H  
ATOM   3828 2HB  GLU A 247       0.065  -6.859 -50.593  1.00  0.71           H  
ATOM   3829 1HG  GLU A 247      -1.281  -5.465 -49.243  1.00  0.71           H  
ATOM   3830 2HG  GLU A 247      -2.209  -6.255 -50.466  1.00  0.71           H  
ATOM   3831  N   SER A 248      -2.992  -8.910 -51.058  1.00  0.76           N  
ATOM   3832  CA  SER A 248      -4.037  -9.092 -52.054  1.00  0.76           C  
ATOM   3833  C   SER A 248      -4.527  -7.807 -52.727  1.00  0.76           C  
ATOM   3834  O   SER A 248      -5.110  -7.851 -53.811  1.00  0.76           O  
ATOM   3835  CB  SER A 248      -5.194  -9.773 -51.357  1.00  0.76           C  
ATOM   3836  OG  SER A 248      -5.719  -8.943 -50.340  1.00  0.76           O  
ATOM   3837  H   SER A 248      -3.281  -8.681 -50.109  1.00  0.76           H  
ATOM   3838  HA  SER A 248      -3.648  -9.753 -52.829  1.00  0.76           H  
ATOM   3839 1HB  SER A 248      -5.974 -10.011 -52.079  1.00  0.76           H  
ATOM   3840 2HB  SER A 248      -4.850 -10.709 -50.923  1.00  0.76           H  
ATOM   3841  HG  SER A 248      -4.942  -8.543 -49.862  1.00  0.76           H  
ATOM   3842  N   SER A 249      -4.310  -6.675 -52.074  1.00  0.81           N  
ATOM   3843  CA  SER A 249      -4.763  -5.385 -52.577  1.00  0.81           C  
ATOM   3844  C   SER A 249      -3.605  -4.596 -53.195  1.00  0.81           C  
ATOM   3845  O   SER A 249      -2.680  -4.231 -52.464  1.00  0.81           O  
ATOM   3846  CB  SER A 249      -5.364  -4.570 -51.452  1.00  0.81           C  
ATOM   3847  OG  SER A 249      -5.702  -3.279 -51.898  1.00  0.81           O  
ATOM   3848  H   SER A 249      -3.822  -6.725 -51.192  1.00  0.81           H  
ATOM   3849  HA  SER A 249      -5.555  -5.567 -53.291  1.00  0.81           H  
ATOM   3850 1HB  SER A 249      -6.248  -5.072 -51.062  1.00  0.81           H  
ATOM   3851 2HB  SER A 249      -4.642  -4.501 -50.637  1.00  0.81           H  
ATOM   3852  HG  SER A 249      -6.492  -3.389 -52.441  1.00  0.81           H  
ATOM   3853  N   PRO A 250      -3.635  -4.271 -54.507  1.00  0.83           N  
ATOM   3854  CA  PRO A 250      -2.621  -3.500 -55.214  1.00  0.83           C  
ATOM   3855  C   PRO A 250      -2.281  -2.187 -54.507  1.00  0.83           C  
ATOM   3856  O   PRO A 250      -1.153  -1.704 -54.592  1.00  0.83           O  
ATOM   3857  CB  PRO A 250      -3.307  -3.232 -56.558  1.00  0.83           C  
ATOM   3858  CG  PRO A 250      -4.200  -4.427 -56.761  1.00  0.83           C  
ATOM   3859  CD  PRO A 250      -4.731  -4.750 -55.381  1.00  0.83           C  
ATOM   3860  HA  PRO A 250      -1.730  -4.118 -55.355  1.00  0.83           H  
ATOM   3861 1HB  PRO A 250      -3.860  -2.284 -56.517  1.00  0.83           H  
ATOM   3862 2HB  PRO A 250      -2.547  -3.126 -57.347  1.00  0.83           H  
ATOM   3863 1HG  PRO A 250      -5.000  -4.183 -57.477  1.00  0.83           H  
ATOM   3864 2HG  PRO A 250      -3.630  -5.261 -57.194  1.00  0.83           H  
ATOM   3865 1HD  PRO A 250      -5.667  -4.208 -55.180  1.00  0.83           H  
ATOM   3866 2HD  PRO A 250      -4.844  -5.842 -55.319  1.00  0.83           H  
ATOM   3867  N   PHE A 251      -3.257  -1.584 -53.824  1.00  0.82           N  
ATOM   3868  CA  PHE A 251      -2.995  -0.337 -53.120  1.00  0.82           C  
ATOM   3869  C   PHE A 251      -1.975  -0.533 -52.010  1.00  0.82           C  
ATOM   3870  O   PHE A 251      -0.944   0.140 -51.966  1.00  0.82           O  
ATOM   3871  CB  PHE A 251      -4.282   0.225 -52.526  1.00  0.82           C  
ATOM   3872  CG  PHE A 251      -4.070   1.462 -51.723  1.00  0.82           C  
ATOM   3873  CD1 PHE A 251      -3.909   2.691 -52.343  1.00  0.82           C  
ATOM   3874  CD2 PHE A 251      -4.023   1.403 -50.341  1.00  0.82           C  
ATOM   3875  CE1 PHE A 251      -3.705   3.833 -51.593  1.00  0.82           C  
ATOM   3876  CE2 PHE A 251      -3.820   2.534 -49.596  1.00  0.82           C  
ATOM   3877  CZ  PHE A 251      -3.660   3.752 -50.221  1.00  0.82           C  
ATOM   3878  H   PHE A 251      -4.178  -1.994 -53.773  1.00  0.82           H  
ATOM   3879  HA  PHE A 251      -2.591   0.384 -53.832  1.00  0.82           H  
ATOM   3880 1HB  PHE A 251      -4.983   0.451 -53.326  1.00  0.82           H  
ATOM   3881 2HB  PHE A 251      -4.745  -0.524 -51.884  1.00  0.82           H  
ATOM   3882  HD1 PHE A 251      -3.943   2.748 -53.430  1.00  0.82           H  
ATOM   3883  HD2 PHE A 251      -4.144   0.443 -49.847  1.00  0.82           H  
ATOM   3884  HE1 PHE A 251      -3.576   4.794 -52.088  1.00  0.82           H  
ATOM   3885  HE2 PHE A 251      -3.774   2.473 -48.508  1.00  0.82           H  
ATOM   3886  HZ  PHE A 251      -3.491   4.646 -49.622  1.00  0.82           H  
ATOM   3887  N   ARG A 252      -2.259  -1.475 -51.113  1.00  0.79           N  
ATOM   3888  CA  ARG A 252      -1.363  -1.741 -50.001  1.00  0.79           C  
ATOM   3889  C   ARG A 252      -0.045  -2.312 -50.519  1.00  0.79           C  
ATOM   3890  O   ARG A 252       1.026  -2.039 -49.968  1.00  0.79           O  
ATOM   3891  CB  ARG A 252      -2.024  -2.643 -48.980  1.00  0.79           C  
ATOM   3892  CG  ARG A 252      -3.148  -1.975 -48.176  1.00  0.79           C  
ATOM   3893  CD  ARG A 252      -3.562  -2.782 -46.970  1.00  0.79           C  
ATOM   3894  NE  ARG A 252      -4.158  -4.069 -47.312  1.00  0.79           N  
ATOM   3895  CZ  ARG A 252      -5.471  -4.285 -47.560  1.00  0.79           C  
ATOM   3896  NH1 ARG A 252      -6.329  -3.285 -47.496  1.00  0.79           N  
ATOM   3897  NH2 ARG A 252      -5.900  -5.508 -47.869  1.00  0.79           N  
ATOM   3898  H   ARG A 252      -3.105  -2.022 -51.215  1.00  0.79           H  
ATOM   3899  HA  ARG A 252      -1.150  -0.793 -49.500  1.00  0.79           H  
ATOM   3900 1HB  ARG A 252      -2.466  -3.493 -49.495  1.00  0.79           H  
ATOM   3901 2HB  ARG A 252      -1.291  -3.023 -48.286  1.00  0.79           H  
ATOM   3902 1HG  ARG A 252      -2.807  -0.992 -47.834  1.00  0.79           H  
ATOM   3903 2HG  ARG A 252      -4.018  -1.853 -48.822  1.00  0.79           H  
ATOM   3904 1HD  ARG A 252      -2.686  -2.976 -46.367  1.00  0.79           H  
ATOM   3905 2HD  ARG A 252      -4.282  -2.217 -46.383  1.00  0.79           H  
ATOM   3906  HE  ARG A 252      -3.531  -4.874 -47.354  1.00  0.79           H  
ATOM   3907 1HH1 ARG A 252      -6.005  -2.358 -47.262  1.00  0.79           H  
ATOM   3908 2HH1 ARG A 252      -7.308  -3.446 -47.680  1.00  0.79           H  
ATOM   3909 1HH2 ARG A 252      -5.230  -6.296 -47.938  1.00  0.79           H  
ATOM   3910 2HH2 ARG A 252      -6.876  -5.667 -48.052  1.00  0.79           H  
ATOM   3911  N   ALA A 253      -0.120  -3.119 -51.586  1.00  0.75           N  
ATOM   3912  CA  ALA A 253       1.087  -3.673 -52.181  1.00  0.75           C  
ATOM   3913  C   ALA A 253       1.987  -2.539 -52.668  1.00  0.75           C  
ATOM   3914  O   ALA A 253       3.200  -2.556 -52.444  1.00  0.75           O  
ATOM   3915  CB  ALA A 253       0.721  -4.580 -53.330  1.00  0.75           C  
ATOM   3916  H   ALA A 253      -1.029  -3.350 -51.989  1.00  0.75           H  
ATOM   3917  HA  ALA A 253       1.624  -4.240 -51.421  1.00  0.75           H  
ATOM   3918 1HB  ALA A 253       1.602  -4.985 -53.773  1.00  0.75           H  
ATOM   3919 2HB  ALA A 253       0.080  -5.389 -52.968  1.00  0.75           H  
ATOM   3920 3HB  ALA A 253       0.190  -4.002 -54.070  1.00  0.75           H  
ATOM   3921  N   LEU A 254       1.383  -1.506 -53.259  1.00  0.71           N  
ATOM   3922  CA  LEU A 254       2.142  -0.357 -53.707  1.00  0.71           C  
ATOM   3923  C   LEU A 254       2.776   0.333 -52.525  1.00  0.71           C  
ATOM   3924  O   LEU A 254       3.951   0.693 -52.582  1.00  0.71           O  
ATOM   3925  CB  LEU A 254       1.288   0.631 -54.488  1.00  0.71           C  
ATOM   3926  CG  LEU A 254       2.052   1.863 -54.955  1.00  0.71           C  
ATOM   3927  CD1 LEU A 254       3.202   1.425 -55.853  1.00  0.71           C  
ATOM   3928  CD2 LEU A 254       1.110   2.803 -55.680  1.00  0.71           C  
ATOM   3929  H   LEU A 254       0.380  -1.527 -53.444  1.00  0.71           H  
ATOM   3930  HA  LEU A 254       2.933  -0.706 -54.364  1.00  0.71           H  
ATOM   3931 1HB  LEU A 254       0.870   0.127 -55.358  1.00  0.71           H  
ATOM   3932 2HB  LEU A 254       0.467   0.964 -53.857  1.00  0.71           H  
ATOM   3933  HG  LEU A 254       2.470   2.369 -54.094  1.00  0.71           H  
ATOM   3934 1HD1 LEU A 254       3.763   2.301 -56.175  1.00  0.71           H  
ATOM   3935 2HD1 LEU A 254       3.861   0.759 -55.298  1.00  0.71           H  
ATOM   3936 3HD1 LEU A 254       2.807   0.904 -56.723  1.00  0.71           H  
ATOM   3937 1HD2 LEU A 254       1.658   3.688 -56.004  1.00  0.71           H  
ATOM   3938 2HD2 LEU A 254       0.686   2.296 -56.547  1.00  0.71           H  
ATOM   3939 3HD2 LEU A 254       0.307   3.099 -55.002  1.00  0.71           H  
ATOM   3940  N   GLU A 255       2.023   0.517 -51.438  1.00  0.67           N  
ATOM   3941  CA  GLU A 255       2.614   1.186 -50.287  1.00  0.67           C  
ATOM   3942  C   GLU A 255       3.831   0.394 -49.801  1.00  0.67           C  
ATOM   3943  O   GLU A 255       4.862   0.978 -49.461  1.00  0.67           O  
ATOM   3944  CB  GLU A 255       1.595   1.337 -49.144  1.00  0.67           C  
ATOM   3945  CG  GLU A 255       0.480   2.360 -49.388  1.00  0.67           C  
ATOM   3946  CD  GLU A 255      -0.516   2.432 -48.239  1.00  0.67           C  
ATOM   3947  OE1 GLU A 255      -0.586   1.503 -47.459  1.00  0.67           O  
ATOM   3948  OE2 GLU A 255      -1.149   3.452 -48.089  1.00  0.67           O  
ATOM   3949  H   GLU A 255       1.045   0.219 -51.438  1.00  0.67           H  
ATOM   3950  HA  GLU A 255       2.943   2.178 -50.592  1.00  0.67           H  
ATOM   3951 1HB  GLU A 255       1.125   0.375 -48.952  1.00  0.67           H  
ATOM   3952 2HB  GLU A 255       2.118   1.628 -48.232  1.00  0.67           H  
ATOM   3953 1HG  GLU A 255       0.923   3.343 -49.541  1.00  0.67           H  
ATOM   3954 2HG  GLU A 255      -0.051   2.083 -50.302  1.00  0.67           H  
ATOM   3955  N   ALA A 256       3.738  -0.936 -49.815  1.00  0.64           N  
ATOM   3956  CA  ALA A 256       4.870  -1.744 -49.391  1.00  0.64           C  
ATOM   3957  C   ALA A 256       6.080  -1.495 -50.281  1.00  0.64           C  
ATOM   3958  O   ALA A 256       7.196  -1.316 -49.777  1.00  0.64           O  
ATOM   3959  CB  ALA A 256       4.485  -3.203 -49.409  1.00  0.64           C  
ATOM   3960  H   ALA A 256       2.859  -1.379 -50.088  1.00  0.64           H  
ATOM   3961  HA  ALA A 256       5.142  -1.450 -48.383  1.00  0.64           H  
ATOM   3962 1HB  ALA A 256       5.321  -3.808 -49.072  1.00  0.64           H  
ATOM   3963 2HB  ALA A 256       3.635  -3.362 -48.757  1.00  0.64           H  
ATOM   3964 3HB  ALA A 256       4.218  -3.485 -50.404  1.00  0.64           H  
ATOM   3965  N   LEU A 257       5.851  -1.374 -51.592  1.00  0.62           N  
ATOM   3966  CA  LEU A 257       6.945  -1.096 -52.514  1.00  0.62           C  
ATOM   3967  C   LEU A 257       7.536   0.294 -52.247  1.00  0.62           C  
ATOM   3968  O   LEU A 257       8.756   0.473 -52.234  1.00  0.62           O  
ATOM   3969  CB  LEU A 257       6.440  -1.179 -53.965  1.00  0.62           C  
ATOM   3970  CG  LEU A 257       6.053  -2.571 -54.454  1.00  0.62           C  
ATOM   3971  CD1 LEU A 257       5.384  -2.476 -55.810  1.00  0.62           C  
ATOM   3972  CD2 LEU A 257       7.305  -3.435 -54.525  1.00  0.62           C  
ATOM   3973  H   LEU A 257       4.906  -1.527 -51.951  1.00  0.62           H  
ATOM   3974  HA  LEU A 257       7.723  -1.845 -52.363  1.00  0.62           H  
ATOM   3975 1HB  LEU A 257       5.569  -0.544 -54.061  1.00  0.62           H  
ATOM   3976 2HB  LEU A 257       7.216  -0.797 -54.623  1.00  0.62           H  
ATOM   3977  HG  LEU A 257       5.348  -3.002 -53.769  1.00  0.62           H  
ATOM   3978 1HD1 LEU A 257       5.102  -3.473 -56.145  1.00  0.62           H  
ATOM   3979 2HD1 LEU A 257       4.495  -1.858 -55.733  1.00  0.62           H  
ATOM   3980 3HD1 LEU A 257       6.073  -2.032 -56.526  1.00  0.62           H  
ATOM   3981 1HD2 LEU A 257       7.047  -4.428 -54.866  1.00  0.62           H  
ATOM   3982 2HD2 LEU A 257       8.014  -2.989 -55.221  1.00  0.62           H  
ATOM   3983 3HD2 LEU A 257       7.756  -3.495 -53.540  1.00  0.62           H  
ATOM   3984  N   MET A 258       6.669   1.274 -51.961  1.00  0.60           N  
ATOM   3985  CA  MET A 258       7.081   2.658 -51.696  1.00  0.60           C  
ATOM   3986  C   MET A 258       7.947   2.759 -50.443  1.00  0.60           C  
ATOM   3987  O   MET A 258       8.855   3.589 -50.369  1.00  0.60           O  
ATOM   3988  CB  MET A 258       5.858   3.563 -51.577  1.00  0.60           C  
ATOM   3989  CG  MET A 258       5.110   3.798 -52.894  1.00  0.60           C  
ATOM   3990  SD  MET A 258       3.579   4.724 -52.668  1.00  0.60           S  
ATOM   3991  CE  MET A 258       4.210   6.344 -52.257  1.00  0.60           C  
ATOM   3992  H   MET A 258       5.673   1.054 -51.972  1.00  0.60           H  
ATOM   3993  HA  MET A 258       7.680   3.001 -52.537  1.00  0.60           H  
ATOM   3994 1HB  MET A 258       5.163   3.130 -50.864  1.00  0.60           H  
ATOM   3995 2HB  MET A 258       6.163   4.531 -51.184  1.00  0.60           H  
ATOM   3996 1HG  MET A 258       5.750   4.354 -53.576  1.00  0.60           H  
ATOM   3997 2HG  MET A 258       4.876   2.845 -53.356  1.00  0.60           H  
ATOM   3998 1HE  MET A 258       3.378   7.028 -52.090  1.00  0.60           H  
ATOM   3999 2HE  MET A 258       4.816   6.281 -51.353  1.00  0.60           H  
ATOM   4000 3HE  MET A 258       4.824   6.715 -53.080  1.00  0.60           H  
ATOM   4001  N   ASP A 259       7.702   1.865 -49.485  1.00  0.59           N  
ATOM   4002  CA  ASP A 259       8.444   1.813 -48.231  1.00  0.59           C  
ATOM   4003  C   ASP A 259       9.744   1.001 -48.356  1.00  0.59           C  
ATOM   4004  O   ASP A 259      10.496   0.859 -47.381  1.00  0.59           O  
ATOM   4005  CB  ASP A 259       7.574   1.237 -47.110  1.00  0.59           C  
ATOM   4006  CG  ASP A 259       6.430   2.171 -46.664  1.00  0.59           C  
ATOM   4007  OD1 ASP A 259       6.547   3.361 -46.844  1.00  0.59           O  
ATOM   4008  OD2 ASP A 259       5.458   1.681 -46.111  1.00  0.59           O  
ATOM   4009  H   ASP A 259       6.914   1.227 -49.611  1.00  0.59           H  
ATOM   4010  HA  ASP A 259       8.712   2.833 -47.957  1.00  0.59           H  
ATOM   4011 1HB  ASP A 259       7.128   0.308 -47.466  1.00  0.59           H  
ATOM   4012 2HB  ASP A 259       8.195   0.999 -46.252  1.00  0.59           H  
ATOM   4013  N   GLY A 260      10.021   0.473 -49.554  1.00  0.58           N  
ATOM   4014  CA  GLY A 260      11.229  -0.297 -49.793  1.00  0.58           C  
ATOM   4015  C   GLY A 260      11.139  -1.796 -49.516  1.00  0.58           C  
ATOM   4016  O   GLY A 260      12.174  -2.427 -49.289  1.00  0.58           O  
ATOM   4017  H   GLY A 260       9.395   0.613 -50.346  1.00  0.58           H  
ATOM   4018 1HA  GLY A 260      11.509  -0.156 -50.837  1.00  0.58           H  
ATOM   4019 2HA  GLY A 260      12.038   0.130 -49.206  1.00  0.58           H  
ATOM   4020  N   PHE A 261       9.935  -2.370 -49.499  1.00  0.58           N  
ATOM   4021  CA  PHE A 261       9.817  -3.806 -49.258  1.00  0.58           C  
ATOM   4022  C   PHE A 261       9.616  -4.550 -50.561  1.00  0.58           C  
ATOM   4023  O   PHE A 261       9.022  -4.020 -51.497  1.00  0.58           O  
ATOM   4024  CB  PHE A 261       8.657  -4.120 -48.337  1.00  0.58           C  
ATOM   4025  CG  PHE A 261       8.849  -3.599 -46.984  1.00  0.58           C  
ATOM   4026  CD1 PHE A 261       8.213  -2.469 -46.553  1.00  0.58           C  
ATOM   4027  CD2 PHE A 261       9.704  -4.225 -46.157  1.00  0.58           C  
ATOM   4028  CE1 PHE A 261       8.438  -1.987 -45.279  1.00  0.58           C  
ATOM   4029  CE2 PHE A 261       9.945  -3.762 -44.887  1.00  0.58           C  
ATOM   4030  CZ  PHE A 261       9.307  -2.636 -44.446  1.00  0.58           C  
ATOM   4031  H   PHE A 261       9.088  -1.826 -49.668  1.00  0.58           H  
ATOM   4032  HA  PHE A 261      10.736  -4.168 -48.797  1.00  0.58           H  
ATOM   4033 1HB  PHE A 261       7.740  -3.707 -48.741  1.00  0.58           H  
ATOM   4034 2HB  PHE A 261       8.540  -5.201 -48.282  1.00  0.58           H  
ATOM   4035  HD1 PHE A 261       7.525  -1.956 -47.227  1.00  0.58           H  
ATOM   4036  HD2 PHE A 261      10.197  -5.106 -46.539  1.00  0.58           H  
ATOM   4037  HE1 PHE A 261       7.927  -1.088 -44.936  1.00  0.58           H  
ATOM   4038  HE2 PHE A 261      10.633  -4.287 -44.233  1.00  0.58           H  
ATOM   4039  HZ  PHE A 261       9.486  -2.260 -43.443  1.00  0.58           H  
ATOM   4040  N   ASP A 262      10.110  -5.779 -50.637  1.00  0.59           N  
ATOM   4041  CA  ASP A 262       9.860  -6.560 -51.836  1.00  0.59           C  
ATOM   4042  C   ASP A 262       8.423  -7.013 -51.774  1.00  0.59           C  
ATOM   4043  O   ASP A 262       7.965  -7.360 -50.689  1.00  0.59           O  
ATOM   4044  CB  ASP A 262      10.775  -7.785 -51.903  1.00  0.59           C  
ATOM   4045  CG  ASP A 262      12.243  -7.498 -52.201  1.00  0.59           C  
ATOM   4046  OD1 ASP A 262      12.551  -6.503 -52.812  1.00  0.59           O  
ATOM   4047  OD2 ASP A 262      13.060  -8.305 -51.785  1.00  0.59           O  
ATOM   4048  H   ASP A 262      10.588  -6.201 -49.838  1.00  0.59           H  
ATOM   4049  HA  ASP A 262      10.003  -5.937 -52.719  1.00  0.59           H  
ATOM   4050 1HB  ASP A 262      10.730  -8.302 -50.949  1.00  0.59           H  
ATOM   4051 2HB  ASP A 262      10.389  -8.468 -52.658  1.00  0.59           H  
ATOM   4052  N   VAL A 263       7.725  -7.036 -52.899  1.00  0.62           N  
ATOM   4053  CA  VAL A 263       6.363  -7.550 -52.885  1.00  0.62           C  
ATOM   4054  C   VAL A 263       6.229  -8.751 -53.793  1.00  0.62           C  
ATOM   4055  O   VAL A 263       6.632  -8.722 -54.960  1.00  0.62           O  
ATOM   4056  CB  VAL A 263       5.340  -6.468 -53.234  1.00  0.62           C  
ATOM   4057  CG1 VAL A 263       3.965  -7.066 -53.268  1.00  0.62           C  
ATOM   4058  CG2 VAL A 263       5.380  -5.390 -52.163  1.00  0.62           C  
ATOM   4059  H   VAL A 263       8.139  -6.712 -53.762  1.00  0.62           H  
ATOM   4060  HA  VAL A 263       6.136  -7.875 -51.876  1.00  0.62           H  
ATOM   4061  HB  VAL A 263       5.555  -6.055 -54.211  1.00  0.62           H  
ATOM   4062 1HG1 VAL A 263       3.265  -6.304 -53.505  1.00  0.62           H  
ATOM   4063 2HG1 VAL A 263       3.919  -7.849 -54.024  1.00  0.62           H  
ATOM   4064 3HG1 VAL A 263       3.729  -7.491 -52.291  1.00  0.62           H  
ATOM   4065 1HG2 VAL A 263       4.642  -4.638 -52.393  1.00  0.62           H  
ATOM   4066 2HG2 VAL A 263       5.148  -5.844 -51.204  1.00  0.62           H  
ATOM   4067 3HG2 VAL A 263       6.366  -4.932 -52.113  1.00  0.62           H  
ATOM   4068  N   MET A 264       5.725  -9.826 -53.210  1.00  0.65           N  
ATOM   4069  CA  MET A 264       5.610 -11.110 -53.882  1.00  0.65           C  
ATOM   4070  C   MET A 264       4.306 -11.830 -53.566  1.00  0.65           C  
ATOM   4071  O   MET A 264       3.622 -11.504 -52.599  1.00  0.65           O  
ATOM   4072  CB  MET A 264       6.774 -11.997 -53.483  1.00  0.65           C  
ATOM   4073  CG  MET A 264       8.161 -11.460 -53.781  1.00  0.65           C  
ATOM   4074  SD  MET A 264       9.412 -12.618 -53.308  1.00  0.65           S  
ATOM   4075  CE  MET A 264      10.894 -11.661 -53.538  1.00  0.65           C  
ATOM   4076  H   MET A 264       5.400  -9.721 -52.247  1.00  0.65           H  
ATOM   4077  HA  MET A 264       5.639 -10.941 -54.957  1.00  0.65           H  
ATOM   4078 1HB  MET A 264       6.715 -12.191 -52.419  1.00  0.65           H  
ATOM   4079 2HB  MET A 264       6.676 -12.959 -53.979  1.00  0.65           H  
ATOM   4080 1HG  MET A 264       8.258 -11.249 -54.846  1.00  0.65           H  
ATOM   4081 2HG  MET A 264       8.334 -10.538 -53.233  1.00  0.65           H  
ATOM   4082 1HE  MET A 264      11.755 -12.267 -53.278  1.00  0.65           H  
ATOM   4083 2HE  MET A 264      10.967 -11.344 -54.576  1.00  0.65           H  
ATOM   4084 3HE  MET A 264      10.865 -10.787 -52.895  1.00  0.65           H  
ATOM   4085  N   THR A 265       3.966 -12.829 -54.373  1.00  0.69           N  
ATOM   4086  CA  THR A 265       2.812 -13.658 -54.050  1.00  0.69           C  
ATOM   4087  C   THR A 265       3.225 -14.598 -52.941  1.00  0.69           C  
ATOM   4088  O   THR A 265       4.422 -14.840 -52.771  1.00  0.69           O  
ATOM   4089  CB  THR A 265       2.384 -14.507 -55.265  1.00  0.69           C  
ATOM   4090  OG1 THR A 265       3.464 -15.435 -55.633  1.00  0.69           O  
ATOM   4091  CG2 THR A 265       2.094 -13.598 -56.441  1.00  0.69           C  
ATOM   4092  H   THR A 265       4.525 -13.034 -55.187  1.00  0.69           H  
ATOM   4093  HA  THR A 265       1.987 -13.031 -53.707  1.00  0.69           H  
ATOM   4094  HB  THR A 265       1.489 -15.078 -55.019  1.00  0.69           H  
ATOM   4095  HG1 THR A 265       3.292 -15.772 -56.527  1.00  0.69           H  
ATOM   4096 1HG2 THR A 265       1.792 -14.196 -57.301  1.00  0.69           H  
ATOM   4097 2HG2 THR A 265       1.292 -12.909 -56.177  1.00  0.69           H  
ATOM   4098 3HG2 THR A 265       2.990 -13.031 -56.691  1.00  0.69           H  
ATOM   4099  N   MET A 266       2.263 -15.217 -52.259  1.00  0.71           N  
ATOM   4100  CA  MET A 266       2.642 -16.170 -51.226  1.00  0.71           C  
ATOM   4101  C   MET A 266       3.341 -17.388 -51.794  1.00  0.71           C  
ATOM   4102  O   MET A 266       4.218 -17.964 -51.147  1.00  0.71           O  
ATOM   4103  CB  MET A 266       1.447 -16.618 -50.409  1.00  0.71           C  
ATOM   4104  CG  MET A 266       1.841 -17.485 -49.251  1.00  0.71           C  
ATOM   4105  SD  MET A 266       2.845 -16.678 -48.065  1.00  0.71           S  
ATOM   4106  CE  MET A 266       3.158 -18.043 -46.985  1.00  0.71           C  
ATOM   4107  H   MET A 266       1.293 -15.000 -52.430  1.00  0.71           H  
ATOM   4108  HA  MET A 266       3.339 -15.674 -50.554  1.00  0.71           H  
ATOM   4109 1HB  MET A 266       0.889 -15.778 -50.035  1.00  0.71           H  
ATOM   4110 2HB  MET A 266       0.777 -17.202 -51.038  1.00  0.71           H  
ATOM   4111 1HG  MET A 266       0.946 -17.842 -48.743  1.00  0.71           H  
ATOM   4112 2HG  MET A 266       2.396 -18.336 -49.624  1.00  0.71           H  
ATOM   4113 1HE  MET A 266       3.752 -17.719 -46.142  1.00  0.71           H  
ATOM   4114 2HE  MET A 266       2.211 -18.437 -46.634  1.00  0.71           H  
ATOM   4115 3HE  MET A 266       3.685 -18.814 -47.521  1.00  0.71           H  
ATOM   4116  N   ASN A 267       2.959 -17.791 -53.007  1.00  0.71           N  
ATOM   4117  CA  ASN A 267       3.560 -18.972 -53.603  1.00  0.71           C  
ATOM   4118  C   ASN A 267       5.049 -18.752 -53.822  1.00  0.71           C  
ATOM   4119  O   ASN A 267       5.857 -19.645 -53.572  1.00  0.71           O  
ATOM   4120  CB  ASN A 267       2.879 -19.311 -54.910  1.00  0.71           C  
ATOM   4121  CG  ASN A 267       1.504 -19.889 -54.734  1.00  0.71           C  
ATOM   4122  OD1 ASN A 267       1.153 -20.404 -53.671  1.00  0.71           O  
ATOM   4123  ND2 ASN A 267       0.710 -19.809 -55.770  1.00  0.71           N  
ATOM   4124  H   ASN A 267       2.250 -17.276 -53.506  1.00  0.71           H  
ATOM   4125  HA  ASN A 267       3.448 -19.809 -52.912  1.00  0.71           H  
ATOM   4126 1HB  ASN A 267       2.805 -18.408 -55.518  1.00  0.71           H  
ATOM   4127 2HB  ASN A 267       3.493 -20.023 -55.460  1.00  0.71           H  
ATOM   4128 1HD2 ASN A 267      -0.220 -20.175 -55.717  1.00  0.71           H  
ATOM   4129 2HD2 ASN A 267       1.031 -19.383 -56.615  1.00  0.71           H  
ATOM   4130  N   ARG A 268       5.432 -17.535 -54.220  1.00  0.70           N  
ATOM   4131  CA  ARG A 268       6.852 -17.266 -54.411  1.00  0.70           C  
ATOM   4132  C   ARG A 268       7.538 -16.987 -53.083  1.00  0.70           C  
ATOM   4133  O   ARG A 268       8.630 -17.491 -52.816  1.00  0.70           O  
ATOM   4134  CB  ARG A 268       7.081 -16.077 -55.320  1.00  0.70           C  
ATOM   4135  CG  ARG A 268       8.550 -15.762 -55.564  1.00  0.70           C  
ATOM   4136  CD  ARG A 268       8.747 -14.606 -56.476  1.00  0.70           C  
ATOM   4137  NE  ARG A 268      10.157 -14.272 -56.611  1.00  0.70           N  
ATOM   4138  CZ  ARG A 268      10.632 -13.129 -57.138  1.00  0.70           C  
ATOM   4139  NH1 ARG A 268       9.806 -12.204 -57.571  1.00  0.70           N  
ATOM   4140  NH2 ARG A 268      11.937 -12.936 -57.215  1.00  0.70           N  
ATOM   4141  H   ARG A 268       4.739 -16.808 -54.433  1.00  0.70           H  
ATOM   4142  HA  ARG A 268       7.314 -18.144 -54.863  1.00  0.70           H  
ATOM   4143 1HB  ARG A 268       6.606 -16.254 -56.281  1.00  0.70           H  
ATOM   4144 2HB  ARG A 268       6.611 -15.196 -54.881  1.00  0.70           H  
ATOM   4145 1HG  ARG A 268       9.010 -15.519 -54.611  1.00  0.70           H  
ATOM   4146 2HG  ARG A 268       9.047 -16.633 -55.992  1.00  0.70           H  
ATOM   4147 1HD  ARG A 268       8.357 -14.848 -57.463  1.00  0.70           H  
ATOM   4148 2HD  ARG A 268       8.224 -13.737 -56.081  1.00  0.70           H  
ATOM   4149  HE  ARG A 268      10.830 -14.952 -56.289  1.00  0.70           H  
ATOM   4150 1HH1 ARG A 268       8.809 -12.347 -57.511  1.00  0.70           H  
ATOM   4151 2HH1 ARG A 268      10.168 -11.347 -57.964  1.00  0.70           H  
ATOM   4152 1HH2 ARG A 268      12.573 -13.647 -56.881  1.00  0.70           H  
ATOM   4153 2HH2 ARG A 268      12.298 -12.080 -57.610  1.00  0.70           H  
ATOM   4154  N   ALA A 269       6.885 -16.217 -52.213  1.00  0.68           N  
ATOM   4155  CA  ALA A 269       7.485 -15.852 -50.942  1.00  0.68           C  
ATOM   4156  C   ALA A 269       7.844 -17.088 -50.137  1.00  0.68           C  
ATOM   4157  O   ALA A 269       8.900 -17.134 -49.503  1.00  0.68           O  
ATOM   4158  CB  ALA A 269       6.530 -15.002 -50.146  1.00  0.68           C  
ATOM   4159  H   ALA A 269       5.967 -15.840 -52.447  1.00  0.68           H  
ATOM   4160  HA  ALA A 269       8.395 -15.288 -51.146  1.00  0.68           H  
ATOM   4161 1HB  ALA A 269       7.001 -14.720 -49.221  1.00  0.68           H  
ATOM   4162 2HB  ALA A 269       6.278 -14.107 -50.715  1.00  0.68           H  
ATOM   4163 3HB  ALA A 269       5.625 -15.567 -49.939  1.00  0.68           H  
ATOM   4164  N   SER A 270       7.007 -18.123 -50.229  1.00  0.65           N  
ATOM   4165  CA  SER A 270       7.198 -19.367 -49.507  1.00  0.65           C  
ATOM   4166  C   SER A 270       8.544 -20.015 -49.800  1.00  0.65           C  
ATOM   4167  O   SER A 270       9.162 -20.583 -48.908  1.00  0.65           O  
ATOM   4168  CB  SER A 270       6.099 -20.333 -49.861  1.00  0.65           C  
ATOM   4169  OG  SER A 270       4.863 -19.851 -49.445  1.00  0.65           O  
ATOM   4170  H   SER A 270       6.149 -18.025 -50.777  1.00  0.65           H  
ATOM   4171  HA  SER A 270       7.131 -19.172 -48.453  1.00  0.65           H  
ATOM   4172 1HB  SER A 270       6.088 -20.484 -50.943  1.00  0.65           H  
ATOM   4173 2HB  SER A 270       6.295 -21.301 -49.396  1.00  0.65           H  
ATOM   4174  HG  SER A 270       4.743 -19.014 -49.941  1.00  0.65           H  
ATOM   4175  N   GLU A 271       9.024 -19.910 -51.038  1.00  0.62           N  
ATOM   4176  CA  GLU A 271      10.258 -20.582 -51.436  1.00  0.62           C  
ATOM   4177  C   GLU A 271      11.517 -19.780 -51.107  1.00  0.62           C  
ATOM   4178  O   GLU A 271      12.638 -20.258 -51.308  1.00  0.62           O  
ATOM   4179  CB  GLU A 271      10.231 -20.866 -52.943  1.00  0.62           C  
ATOM   4180  CG  GLU A 271       9.152 -21.863 -53.393  1.00  0.62           C  
ATOM   4181  CD  GLU A 271       9.153 -22.113 -54.895  1.00  0.62           C  
ATOM   4182  OE1 GLU A 271       9.970 -21.539 -55.576  1.00  0.62           O  
ATOM   4183  OE2 GLU A 271       8.344 -22.897 -55.363  1.00  0.62           O  
ATOM   4184  H   GLU A 271       8.536 -19.339 -51.726  1.00  0.62           H  
ATOM   4185  HA  GLU A 271      10.313 -21.532 -50.902  1.00  0.62           H  
ATOM   4186 1HB  GLU A 271      10.059 -19.928 -53.477  1.00  0.62           H  
ATOM   4187 2HB  GLU A 271      11.199 -21.250 -53.258  1.00  0.62           H  
ATOM   4188 1HG  GLU A 271       9.320 -22.808 -52.877  1.00  0.62           H  
ATOM   4189 2HG  GLU A 271       8.174 -21.481 -53.090  1.00  0.62           H  
ATOM   4190  N   ILE A 272      11.338 -18.547 -50.650  1.00  0.60           N  
ATOM   4191  CA  ILE A 272      12.453 -17.660 -50.375  1.00  0.60           C  
ATOM   4192  C   ILE A 272      12.575 -17.400 -48.881  1.00  0.60           C  
ATOM   4193  O   ILE A 272      13.674 -17.410 -48.323  1.00  0.60           O  
ATOM   4194  CB  ILE A 272      12.271 -16.334 -51.121  1.00  0.60           C  
ATOM   4195  CG1 ILE A 272      12.226 -16.595 -52.626  1.00  0.60           C  
ATOM   4196  CG2 ILE A 272      13.424 -15.395 -50.802  1.00  0.60           C  
ATOM   4197  CD1 ILE A 272      11.820 -15.404 -53.411  1.00  0.60           C  
ATOM   4198  H   ILE A 272      10.396 -18.210 -50.468  1.00  0.60           H  
ATOM   4199  HA  ILE A 272      13.371 -18.132 -50.719  1.00  0.60           H  
ATOM   4200  HB  ILE A 272      11.322 -15.877 -50.825  1.00  0.60           H  
ATOM   4201 1HG1 ILE A 272      13.209 -16.921 -52.959  1.00  0.60           H  
ATOM   4202 2HG1 ILE A 272      11.505 -17.390 -52.830  1.00  0.60           H  
ATOM   4203 1HG2 ILE A 272      13.289 -14.453 -51.329  1.00  0.60           H  
ATOM   4204 2HG2 ILE A 272      13.448 -15.222 -49.748  1.00  0.60           H  
ATOM   4205 3HG2 ILE A 272      14.362 -15.854 -51.110  1.00  0.60           H  
ATOM   4206 1HD1 ILE A 272      11.798 -15.654 -54.468  1.00  0.60           H  
ATOM   4207 2HD1 ILE A 272      10.833 -15.106 -53.085  1.00  0.60           H  
ATOM   4208 3HD1 ILE A 272      12.524 -14.596 -53.242  1.00  0.60           H  
ATOM   4209  N   GLY A 273      11.438 -17.103 -48.259  1.00  0.58           N  
ATOM   4210  CA  GLY A 273      11.366 -16.732 -46.857  1.00  0.58           C  
ATOM   4211  C   GLY A 273      11.735 -17.833 -45.879  1.00  0.58           C  
ATOM   4212  O   GLY A 273      11.503 -19.021 -46.120  1.00  0.58           O  
ATOM   4213  H   GLY A 273      10.570 -17.125 -48.783  1.00  0.58           H  
ATOM   4214 1HA  GLY A 273      11.976 -15.866 -46.674  1.00  0.58           H  
ATOM   4215 2HA  GLY A 273      10.347 -16.434 -46.650  1.00  0.58           H  
ATOM   4216  N   ASP A 274      12.303 -17.408 -44.750  1.00  0.57           N  
ATOM   4217  CA  ASP A 274      12.653 -18.275 -43.644  1.00  0.57           C  
ATOM   4218  C   ASP A 274      11.605 -18.103 -42.545  1.00  0.57           C  
ATOM   4219  O   ASP A 274      11.225 -19.060 -41.889  1.00  0.57           O  
ATOM   4220  CB  ASP A 274      14.022 -17.887 -43.074  1.00  0.57           C  
ATOM   4221  CG  ASP A 274      15.171 -17.973 -44.092  1.00  0.57           C  
ATOM   4222  OD1 ASP A 274      15.371 -19.022 -44.677  1.00  0.57           O  
ATOM   4223  OD2 ASP A 274      15.836 -16.962 -44.296  1.00  0.57           O  
ATOM   4224  H   ASP A 274      12.482 -16.421 -44.641  1.00  0.57           H  
ATOM   4225  HA  ASP A 274      12.659 -19.312 -43.980  1.00  0.57           H  
ATOM   4226 1HB  ASP A 274      13.969 -16.861 -42.699  1.00  0.57           H  
ATOM   4227 2HB  ASP A 274      14.252 -18.529 -42.225  1.00  0.57           H  
ATOM   4228  N   ILE A 275      11.140 -16.871 -42.352  1.00  0.57           N  
ATOM   4229  CA  ILE A 275      10.162 -16.581 -41.301  1.00  0.57           C  
ATOM   4230  C   ILE A 275       8.879 -16.036 -41.917  1.00  0.57           C  
ATOM   4231  O   ILE A 275       8.930 -15.082 -42.683  1.00  0.57           O  
ATOM   4232  CB  ILE A 275      10.709 -15.550 -40.290  1.00  0.57           C  
ATOM   4233  CG1 ILE A 275      11.981 -16.055 -39.590  1.00  0.57           C  
ATOM   4234  CG2 ILE A 275       9.649 -15.209 -39.275  1.00  0.57           C  
ATOM   4235  CD1 ILE A 275      12.668 -14.981 -38.775  1.00  0.57           C  
ATOM   4236  H   ILE A 275      11.499 -16.113 -42.932  1.00  0.57           H  
ATOM   4237  HA  ILE A 275       9.922 -17.500 -40.772  1.00  0.57           H  
ATOM   4238  HB  ILE A 275      10.981 -14.645 -40.826  1.00  0.57           H  
ATOM   4239 1HG1 ILE A 275      11.724 -16.873 -38.929  1.00  0.57           H  
ATOM   4240 2HG1 ILE A 275      12.683 -16.419 -40.337  1.00  0.57           H  
ATOM   4241 1HG2 ILE A 275      10.040 -14.463 -38.604  1.00  0.57           H  
ATOM   4242 2HG2 ILE A 275       8.784 -14.817 -39.786  1.00  0.57           H  
ATOM   4243 3HG2 ILE A 275       9.367 -16.106 -38.714  1.00  0.57           H  
ATOM   4244 1HD1 ILE A 275      13.562 -15.394 -38.300  1.00  0.57           H  
ATOM   4245 2HD1 ILE A 275      12.956 -14.152 -39.429  1.00  0.57           H  
ATOM   4246 3HD1 ILE A 275      11.986 -14.618 -38.010  1.00  0.57           H  
ATOM   4247  N   PHE A 276       7.740 -16.635 -41.588  1.00  0.59           N  
ATOM   4248  CA  PHE A 276       6.448 -16.209 -42.124  1.00  0.59           C  
ATOM   4249  C   PHE A 276       5.522 -15.762 -41.015  1.00  0.59           C  
ATOM   4250  O   PHE A 276       5.111 -16.575 -40.182  1.00  0.59           O  
ATOM   4251  CB  PHE A 276       5.805 -17.363 -42.880  1.00  0.59           C  
ATOM   4252  CG  PHE A 276       6.644 -17.777 -43.991  1.00  0.59           C  
ATOM   4253  CD1 PHE A 276       7.684 -18.675 -43.784  1.00  0.59           C  
ATOM   4254  CD2 PHE A 276       6.436 -17.271 -45.234  1.00  0.59           C  
ATOM   4255  CE1 PHE A 276       8.492 -19.035 -44.822  1.00  0.59           C  
ATOM   4256  CE2 PHE A 276       7.230 -17.627 -46.263  1.00  0.59           C  
ATOM   4257  CZ  PHE A 276       8.268 -18.512 -46.059  1.00  0.59           C  
ATOM   4258  H   PHE A 276       7.776 -17.422 -40.950  1.00  0.59           H  
ATOM   4259  HA  PHE A 276       6.602 -15.370 -42.801  1.00  0.59           H  
ATOM   4260 1HB  PHE A 276       5.670 -18.191 -42.220  1.00  0.59           H  
ATOM   4261 2HB  PHE A 276       4.829 -17.067 -43.266  1.00  0.59           H  
ATOM   4262  HD1 PHE A 276       7.857 -19.082 -42.782  1.00  0.59           H  
ATOM   4263  HD2 PHE A 276       5.623 -16.563 -45.393  1.00  0.59           H  
ATOM   4264  HE1 PHE A 276       9.315 -19.733 -44.669  1.00  0.59           H  
ATOM   4265  HE2 PHE A 276       7.053 -17.210 -47.251  1.00  0.59           H  
ATOM   4266  HZ  PHE A 276       8.917 -18.801 -46.890  1.00  0.59           H  
ATOM   4267  N   VAL A 277       5.188 -14.478 -41.024  1.00  0.63           N  
ATOM   4268  CA  VAL A 277       4.348 -13.901 -39.991  1.00  0.63           C  
ATOM   4269  C   VAL A 277       3.025 -13.424 -40.549  1.00  0.63           C  
ATOM   4270  O   VAL A 277       3.007 -12.587 -41.458  1.00  0.63           O  
ATOM   4271  CB  VAL A 277       5.035 -12.692 -39.346  1.00  0.63           C  
ATOM   4272  CG1 VAL A 277       4.134 -12.122 -38.321  1.00  0.63           C  
ATOM   4273  CG2 VAL A 277       6.317 -13.090 -38.732  1.00  0.63           C  
ATOM   4274  H   VAL A 277       5.558 -13.881 -41.764  1.00  0.63           H  
ATOM   4275  HA  VAL A 277       4.165 -14.650 -39.230  1.00  0.63           H  
ATOM   4276  HB  VAL A 277       5.214 -11.925 -40.101  1.00  0.63           H  
ATOM   4277 1HG1 VAL A 277       4.610 -11.281 -37.868  1.00  0.63           H  
ATOM   4278 2HG1 VAL A 277       3.198 -11.808 -38.776  1.00  0.63           H  
ATOM   4279 3HG1 VAL A 277       3.929 -12.875 -37.556  1.00  0.63           H  
ATOM   4280 1HG2 VAL A 277       6.754 -12.215 -38.279  1.00  0.63           H  
ATOM   4281 2HG2 VAL A 277       6.147 -13.834 -37.981  1.00  0.63           H  
ATOM   4282 3HG2 VAL A 277       6.972 -13.482 -39.498  1.00  0.63           H  
ATOM   4283  N   THR A 278       1.923 -13.918 -40.001  1.00  0.71           N  
ATOM   4284  CA  THR A 278       0.661 -13.437 -40.527  1.00  0.71           C  
ATOM   4285  C   THR A 278       0.279 -12.161 -39.801  1.00  0.71           C  
ATOM   4286  O   THR A 278       0.483 -12.035 -38.592  1.00  0.71           O  
ATOM   4287  CB  THR A 278      -0.458 -14.459 -40.341  1.00  0.71           C  
ATOM   4288  OG1 THR A 278      -0.706 -14.670 -38.962  1.00  0.71           O  
ATOM   4289  CG2 THR A 278      -0.063 -15.773 -40.955  1.00  0.71           C  
ATOM   4290  H   THR A 278       1.991 -14.625 -39.265  1.00  0.71           H  
ATOM   4291  HA  THR A 278       0.768 -13.213 -41.584  1.00  0.71           H  
ATOM   4292  HB  THR A 278      -1.363 -14.081 -40.807  1.00  0.71           H  
ATOM   4293  HG1 THR A 278      -1.609 -15.020 -38.866  1.00  0.71           H  
ATOM   4294 1HG2 THR A 278      -0.869 -16.499 -40.829  1.00  0.71           H  
ATOM   4295 2HG2 THR A 278       0.132 -15.615 -42.003  1.00  0.71           H  
ATOM   4296 3HG2 THR A 278       0.841 -16.146 -40.469  1.00  0.71           H  
ATOM   4297  N   ALA A 279      -0.368 -11.241 -40.502  1.00  0.82           N  
ATOM   4298  CA  ALA A 279      -0.872 -10.027 -39.875  1.00  0.82           C  
ATOM   4299  C   ALA A 279      -2.080  -9.515 -40.653  1.00  0.82           C  
ATOM   4300  O   ALA A 279      -2.073  -8.374 -41.121  1.00  0.82           O  
ATOM   4301  CB  ALA A 279       0.232  -8.974 -39.829  1.00  0.82           C  
ATOM   4302  H   ALA A 279      -0.486 -11.342 -41.512  1.00  0.82           H  
ATOM   4303  HA  ALA A 279      -1.197 -10.267 -38.862  1.00  0.82           H  
ATOM   4304 1HB  ALA A 279      -0.144  -8.073 -39.355  1.00  0.82           H  
ATOM   4305 2HB  ALA A 279       1.077  -9.361 -39.260  1.00  0.82           H  
ATOM   4306 3HB  ALA A 279       0.553  -8.742 -40.850  1.00  0.82           H  
ATOM   4307  N   THR A 280      -3.111 -10.346 -40.814  1.00  0.94           N  
ATOM   4308  CA  THR A 280      -4.214  -9.945 -41.688  1.00  0.94           C  
ATOM   4309  C   THR A 280      -5.623 -10.254 -41.141  1.00  0.94           C  
ATOM   4310  O   THR A 280      -5.799 -10.487 -39.949  1.00  0.94           O  
ATOM   4311  CB  THR A 280      -3.968 -10.568 -43.089  1.00  0.94           C  
ATOM   4312  OG1 THR A 280      -4.906 -10.027 -44.044  1.00  0.94           O  
ATOM   4313  CG2 THR A 280      -4.044 -12.027 -43.038  1.00  0.94           C  
ATOM   4314  H   THR A 280      -3.120 -11.273 -40.363  1.00  0.94           H  
ATOM   4315  HA  THR A 280      -4.162  -8.865 -41.811  1.00  0.94           H  
ATOM   4316  HB  THR A 280      -2.972 -10.311 -43.411  1.00  0.94           H  
ATOM   4317  HG1 THR A 280      -4.684  -9.096 -44.206  1.00  0.94           H  
ATOM   4318 1HG2 THR A 280      -3.836 -12.424 -44.027  1.00  0.94           H  
ATOM   4319 2HG2 THR A 280      -3.297 -12.394 -42.330  1.00  0.94           H  
ATOM   4320 3HG2 THR A 280      -5.018 -12.348 -42.712  1.00  0.94           H  
ATOM   4321  N   GLY A 281      -6.637 -10.108 -42.012  1.00  1.06           N  
ATOM   4322  CA  GLY A 281      -8.050 -10.321 -41.665  1.00  1.06           C  
ATOM   4323  C   GLY A 281      -8.646 -11.523 -42.400  1.00  1.06           C  
ATOM   4324  O   GLY A 281      -9.855 -11.757 -42.375  1.00  1.06           O  
ATOM   4325  H   GLY A 281      -6.378  -9.894 -42.962  1.00  1.06           H  
ATOM   4326 1HA  GLY A 281      -8.140 -10.473 -40.588  1.00  1.06           H  
ATOM   4327 2HA  GLY A 281      -8.620  -9.426 -41.909  1.00  1.06           H  
ATOM   4328  N   ASN A 282      -7.775 -12.250 -43.073  1.00  1.12           N  
ATOM   4329  CA  ASN A 282      -8.087 -13.415 -43.887  1.00  1.12           C  
ATOM   4330  C   ASN A 282      -7.947 -14.683 -43.063  1.00  1.12           C  
ATOM   4331  O   ASN A 282      -7.312 -14.663 -42.019  1.00  1.12           O  
ATOM   4332  CB  ASN A 282      -7.181 -13.416 -45.094  1.00  1.12           C  
ATOM   4333  CG  ASN A 282      -7.526 -12.334 -46.062  1.00  1.12           C  
ATOM   4334  OD1 ASN A 282      -8.523 -12.446 -46.787  1.00  1.12           O  
ATOM   4335  ND2 ASN A 282      -6.761 -11.264 -46.079  1.00  1.12           N  
ATOM   4336  H   ASN A 282      -6.811 -11.967 -43.012  1.00  1.12           H  
ATOM   4337  HA  ASN A 282      -9.125 -13.349 -44.216  1.00  1.12           H  
ATOM   4338 1HB  ASN A 282      -6.168 -13.251 -44.778  1.00  1.12           H  
ATOM   4339 2HB  ASN A 282      -7.221 -14.385 -45.594  1.00  1.12           H  
ATOM   4340 1HD2 ASN A 282      -6.972 -10.516 -46.709  1.00  1.12           H  
ATOM   4341 2HD2 ASN A 282      -5.983 -11.157 -45.445  1.00  1.12           H  
ATOM   4342  N   LEU A 283      -8.547 -15.785 -43.505  1.00  1.11           N  
ATOM   4343  CA  LEU A 283      -8.394 -17.032 -42.753  1.00  1.11           C  
ATOM   4344  C   LEU A 283      -7.286 -17.916 -43.316  1.00  1.11           C  
ATOM   4345  O   LEU A 283      -6.330 -18.254 -42.634  1.00  1.11           O  
ATOM   4346  CB  LEU A 283      -9.712 -17.800 -42.772  1.00  1.11           C  
ATOM   4347  CG  LEU A 283     -10.889 -17.062 -42.145  1.00  1.11           C  
ATOM   4348  CD1 LEU A 283     -12.145 -17.896 -42.292  1.00  1.11           C  
ATOM   4349  CD2 LEU A 283     -10.580 -16.787 -40.704  1.00  1.11           C  
ATOM   4350  H   LEU A 283      -9.090 -15.760 -44.355  1.00  1.11           H  
ATOM   4351  HA  LEU A 283      -8.142 -16.790 -41.719  1.00  1.11           H  
ATOM   4352 1HB  LEU A 283      -9.970 -18.039 -43.800  1.00  1.11           H  
ATOM   4353 2HB  LEU A 283      -9.570 -18.736 -42.227  1.00  1.11           H  
ATOM   4354  HG  LEU A 283     -11.047 -16.117 -42.666  1.00  1.11           H  
ATOM   4355 1HD1 LEU A 283     -12.990 -17.365 -41.852  1.00  1.11           H  
ATOM   4356 2HD1 LEU A 283     -12.341 -18.074 -43.350  1.00  1.11           H  
ATOM   4357 3HD1 LEU A 283     -12.011 -18.849 -41.782  1.00  1.11           H  
ATOM   4358 1HD2 LEU A 283     -11.411 -16.252 -40.246  1.00  1.11           H  
ATOM   4359 2HD2 LEU A 283     -10.431 -17.728 -40.195  1.00  1.11           H  
ATOM   4360 3HD2 LEU A 283      -9.673 -16.180 -40.635  1.00  1.11           H  
ATOM   4361  N   ASN A 284      -7.335 -18.236 -44.594  1.00  1.04           N  
ATOM   4362  CA  ASN A 284      -6.299 -19.117 -45.125  1.00  1.04           C  
ATOM   4363  C   ASN A 284      -5.091 -18.297 -45.552  1.00  1.04           C  
ATOM   4364  O   ASN A 284      -4.845 -18.116 -46.743  1.00  1.04           O  
ATOM   4365  CB  ASN A 284      -6.842 -19.937 -46.268  1.00  1.04           C  
ATOM   4366  CG  ASN A 284      -7.912 -20.899 -45.830  1.00  1.04           C  
ATOM   4367  OD1 ASN A 284      -7.802 -21.541 -44.780  1.00  1.04           O  
ATOM   4368  ND2 ASN A 284      -8.951 -21.011 -46.617  1.00  1.04           N  
ATOM   4369  H   ASN A 284      -8.092 -17.923 -45.179  1.00  1.04           H  
ATOM   4370  HA  ASN A 284      -5.968 -19.795 -44.335  1.00  1.04           H  
ATOM   4371 1HB  ASN A 284      -7.254 -19.273 -47.029  1.00  1.04           H  
ATOM   4372 2HB  ASN A 284      -6.029 -20.499 -46.729  1.00  1.04           H  
ATOM   4373 1HD2 ASN A 284      -9.695 -21.636 -46.378  1.00  1.04           H  
ATOM   4374 2HD2 ASN A 284      -9.001 -20.475 -47.460  1.00  1.04           H  
ATOM   4375  N   VAL A 285      -4.372 -17.750 -44.574  1.00  0.94           N  
ATOM   4376  CA  VAL A 285      -3.305 -16.815 -44.870  1.00  0.94           C  
ATOM   4377  C   VAL A 285      -2.075 -17.618 -45.254  1.00  0.94           C  
ATOM   4378  O   VAL A 285      -1.488 -17.422 -46.318  1.00  0.94           O  
ATOM   4379  CB  VAL A 285      -3.041 -15.961 -43.647  1.00  0.94           C  
ATOM   4380  CG1 VAL A 285      -1.969 -15.039 -43.902  1.00  0.94           C  
ATOM   4381  CG2 VAL A 285      -4.306 -15.313 -43.231  1.00  0.94           C  
ATOM   4382  H   VAL A 285      -4.596 -17.972 -43.595  1.00  0.94           H  
ATOM   4383  HA  VAL A 285      -3.602 -16.179 -45.704  1.00  0.94           H  
ATOM   4384  HB  VAL A 285      -2.694 -16.578 -42.857  1.00  0.94           H  
ATOM   4385 1HG1 VAL A 285      -1.775 -14.448 -43.026  1.00  0.94           H  
ATOM   4386 2HG1 VAL A 285      -1.076 -15.589 -44.185  1.00  0.94           H  
ATOM   4387 3HG1 VAL A 285      -2.288 -14.391 -44.705  1.00  0.94           H  
ATOM   4388 1HG2 VAL A 285      -4.142 -14.725 -42.332  1.00  0.94           H  
ATOM   4389 2HG2 VAL A 285      -4.654 -14.690 -44.024  1.00  0.94           H  
ATOM   4390 3HG2 VAL A 285      -5.046 -16.075 -43.018  1.00  0.94           H  
ATOM   4391  N   VAL A 286      -1.715 -18.563 -44.388  1.00  0.84           N  
ATOM   4392  CA  VAL A 286      -0.665 -19.520 -44.715  1.00  0.84           C  
ATOM   4393  C   VAL A 286      -1.290 -20.902 -44.752  1.00  0.84           C  
ATOM   4394  O   VAL A 286      -1.682 -21.438 -43.708  1.00  0.84           O  
ATOM   4395  CB  VAL A 286       0.474 -19.515 -43.689  1.00  0.84           C  
ATOM   4396  CG1 VAL A 286       1.496 -20.554 -44.093  1.00  0.84           C  
ATOM   4397  CG2 VAL A 286       1.095 -18.126 -43.608  1.00  0.84           C  
ATOM   4398  H   VAL A 286      -2.218 -18.629 -43.501  1.00  0.84           H  
ATOM   4399  HA  VAL A 286      -0.259 -19.291 -45.702  1.00  0.84           H  
ATOM   4400  HB  VAL A 286       0.081 -19.794 -42.711  1.00  0.84           H  
ATOM   4401 1HG1 VAL A 286       2.295 -20.582 -43.379  1.00  0.84           H  
ATOM   4402 2HG1 VAL A 286       1.012 -21.530 -44.134  1.00  0.84           H  
ATOM   4403 3HG1 VAL A 286       1.893 -20.310 -45.074  1.00  0.84           H  
ATOM   4404 1HG2 VAL A 286       1.899 -18.124 -42.872  1.00  0.84           H  
ATOM   4405 2HG2 VAL A 286       1.488 -17.838 -44.571  1.00  0.84           H  
ATOM   4406 3HG2 VAL A 286       0.334 -17.427 -43.314  1.00  0.84           H  
ATOM   4407  N   SER A 287      -1.389 -21.476 -45.949  1.00  0.77           N  
ATOM   4408  CA  SER A 287      -2.045 -22.767 -46.117  1.00  0.77           C  
ATOM   4409  C   SER A 287      -1.064 -23.925 -46.202  1.00  0.77           C  
ATOM   4410  O   SER A 287       0.113 -23.734 -46.521  1.00  0.77           O  
ATOM   4411  CB  SER A 287      -2.908 -22.753 -47.363  1.00  0.77           C  
ATOM   4412  OG  SER A 287      -2.120 -22.699 -48.512  1.00  0.77           O  
ATOM   4413  H   SER A 287      -1.034 -20.998 -46.782  1.00  0.77           H  
ATOM   4414  HA  SER A 287      -2.694 -22.931 -45.268  1.00  0.77           H  
ATOM   4415 1HB  SER A 287      -3.530 -23.646 -47.384  1.00  0.77           H  
ATOM   4416 2HB  SER A 287      -3.572 -21.889 -47.332  1.00  0.77           H  
ATOM   4417  HG  SER A 287      -1.608 -21.872 -48.446  1.00  0.77           H  
ATOM   4418  N   ARG A 288      -1.598 -25.141 -46.092  1.00  0.72           N  
ATOM   4419  CA  ARG A 288      -0.844 -26.379 -46.286  1.00  0.72           C  
ATOM   4420  C   ARG A 288       0.082 -26.339 -47.501  1.00  0.72           C  
ATOM   4421  O   ARG A 288       1.252 -26.714 -47.423  1.00  0.72           O  
ATOM   4422  CB  ARG A 288      -1.837 -27.495 -46.547  1.00  0.72           C  
ATOM   4423  CG  ARG A 288      -1.284 -28.848 -46.785  1.00  0.72           C  
ATOM   4424  CD  ARG A 288      -2.351 -29.778 -47.305  1.00  0.72           C  
ATOM   4425  NE  ARG A 288      -2.827 -29.372 -48.646  1.00  0.72           N  
ATOM   4426  CZ  ARG A 288      -3.994 -29.747 -49.218  1.00  0.72           C  
ATOM   4427  NH1 ARG A 288      -4.827 -30.552 -48.577  1.00  0.72           N  
ATOM   4428  NH2 ARG A 288      -4.300 -29.296 -50.432  1.00  0.72           N  
ATOM   4429  H   ARG A 288      -2.573 -25.230 -45.772  1.00  0.72           H  
ATOM   4430  HA  ARG A 288      -0.260 -26.582 -45.387  1.00  0.72           H  
ATOM   4431 1HB  ARG A 288      -2.527 -27.559 -45.718  1.00  0.72           H  
ATOM   4432 2HB  ARG A 288      -2.427 -27.242 -47.431  1.00  0.72           H  
ATOM   4433 1HG  ARG A 288      -0.472 -28.798 -47.516  1.00  0.72           H  
ATOM   4434 2HG  ARG A 288      -0.917 -29.232 -45.838  1.00  0.72           H  
ATOM   4435 1HD  ARG A 288      -1.955 -30.786 -47.379  1.00  0.72           H  
ATOM   4436 2HD  ARG A 288      -3.200 -29.771 -46.621  1.00  0.72           H  
ATOM   4437  HE  ARG A 288      -2.213 -28.762 -49.213  1.00  0.72           H  
ATOM   4438 1HH1 ARG A 288      -4.591 -30.891 -47.654  1.00  0.72           H  
ATOM   4439 2HH1 ARG A 288      -5.698 -30.827 -49.006  1.00  0.72           H  
ATOM   4440 1HH2 ARG A 288      -3.647 -28.641 -50.924  1.00  0.72           H  
ATOM   4441 2HH2 ARG A 288      -5.162 -29.562 -50.871  1.00  0.72           H  
ATOM   4442  N   ASP A 289      -0.450 -25.872 -48.623  1.00  0.69           N  
ATOM   4443  CA  ASP A 289       0.286 -25.865 -49.877  1.00  0.69           C  
ATOM   4444  C   ASP A 289       1.397 -24.825 -49.918  1.00  0.69           C  
ATOM   4445  O   ASP A 289       2.322 -24.928 -50.727  1.00  0.69           O  
ATOM   4446  CB  ASP A 289      -0.700 -25.709 -51.013  1.00  0.69           C  
ATOM   4447  CG  ASP A 289      -1.541 -26.976 -51.040  1.00  0.69           C  
ATOM   4448  OD1 ASP A 289      -1.130 -27.906 -50.385  1.00  0.69           O  
ATOM   4449  OD2 ASP A 289      -2.581 -27.032 -51.636  1.00  0.69           O  
ATOM   4450  H   ASP A 289      -1.400 -25.525 -48.605  1.00  0.69           H  
ATOM   4451  HA  ASP A 289       0.754 -26.841 -49.989  1.00  0.69           H  
ATOM   4452 1HB  ASP A 289      -1.336 -24.836 -50.842  1.00  0.69           H  
ATOM   4453 2HB  ASP A 289      -0.176 -25.581 -51.961  1.00  0.69           H  
ATOM   4454  N   HIS A 290       1.313 -23.819 -49.056  1.00  0.67           N  
ATOM   4455  CA  HIS A 290       2.354 -22.813 -48.976  1.00  0.67           C  
ATOM   4456  C   HIS A 290       3.463 -23.436 -48.159  1.00  0.67           C  
ATOM   4457  O   HIS A 290       4.636 -23.391 -48.521  1.00  0.67           O  
ATOM   4458  CB  HIS A 290       1.845 -21.530 -48.317  1.00  0.67           C  
ATOM   4459  CG  HIS A 290       0.808 -20.846 -49.136  1.00  0.67           C  
ATOM   4460  ND1 HIS A 290      -0.427 -20.464 -48.631  1.00  0.67           N  
ATOM   4461  CD2 HIS A 290       0.808 -20.490 -50.439  1.00  0.67           C  
ATOM   4462  CE1 HIS A 290      -1.126 -19.873 -49.595  1.00  0.67           C  
ATOM   4463  NE2 HIS A 290      -0.402 -19.887 -50.700  1.00  0.67           N  
ATOM   4464  H   HIS A 290       0.549 -23.785 -48.391  1.00  0.67           H  
ATOM   4465  HA  HIS A 290       2.741 -22.572 -49.966  1.00  0.67           H  
ATOM   4466 1HB  HIS A 290       1.432 -21.750 -47.334  1.00  0.67           H  
ATOM   4467 2HB  HIS A 290       2.674 -20.850 -48.178  1.00  0.67           H  
ATOM   4468  HD2 HIS A 290       1.623 -20.650 -51.144  1.00  0.67           H  
ATOM   4469  HE1 HIS A 290      -2.131 -19.460 -49.494  1.00  0.67           H  
ATOM   4470  HE2 HIS A 290      -0.691 -19.512 -51.596  1.00  0.67           H  
ATOM   4471  N   ILE A 291       3.063 -24.127 -47.095  1.00  0.66           N  
ATOM   4472  CA  ILE A 291       3.974 -24.796 -46.178  1.00  0.66           C  
ATOM   4473  C   ILE A 291       4.823 -25.830 -46.892  1.00  0.66           C  
ATOM   4474  O   ILE A 291       6.035 -25.898 -46.700  1.00  0.66           O  
ATOM   4475  CB  ILE A 291       3.217 -25.398 -45.005  1.00  0.66           C  
ATOM   4476  CG1 ILE A 291       2.674 -24.241 -44.132  1.00  0.66           C  
ATOM   4477  CG2 ILE A 291       4.109 -26.349 -44.264  1.00  0.66           C  
ATOM   4478  CD1 ILE A 291       1.645 -24.649 -43.101  1.00  0.66           C  
ATOM   4479  H   ILE A 291       2.060 -24.151 -46.893  1.00  0.66           H  
ATOM   4480  HA  ILE A 291       4.644 -24.047 -45.768  1.00  0.66           H  
ATOM   4481  HB  ILE A 291       2.354 -25.941 -45.368  1.00  0.66           H  
ATOM   4482 1HG1 ILE A 291       3.515 -23.772 -43.621  1.00  0.66           H  
ATOM   4483 2HG1 ILE A 291       2.222 -23.503 -44.793  1.00  0.66           H  
ATOM   4484 1HG2 ILE A 291       3.572 -26.777 -43.441  1.00  0.66           H  
ATOM   4485 2HG2 ILE A 291       4.428 -27.140 -44.938  1.00  0.66           H  
ATOM   4486 3HG2 ILE A 291       4.965 -25.828 -43.911  1.00  0.66           H  
ATOM   4487 1HD1 ILE A 291       1.318 -23.771 -42.541  1.00  0.66           H  
ATOM   4488 2HD1 ILE A 291       0.784 -25.095 -43.604  1.00  0.66           H  
ATOM   4489 3HD1 ILE A 291       2.077 -25.363 -42.427  1.00  0.66           H  
ATOM   4490  N   LEU A 292       4.202 -26.591 -47.781  1.00  0.65           N  
ATOM   4491  CA  LEU A 292       4.913 -27.587 -48.573  1.00  0.65           C  
ATOM   4492  C   LEU A 292       6.019 -27.015 -49.467  1.00  0.65           C  
ATOM   4493  O   LEU A 292       6.868 -27.773 -49.939  1.00  0.65           O  
ATOM   4494  CB  LEU A 292       3.926 -28.378 -49.421  1.00  0.65           C  
ATOM   4495  CG  LEU A 292       3.056 -29.326 -48.616  1.00  0.65           C  
ATOM   4496  CD1 LEU A 292       1.969 -29.925 -49.490  1.00  0.65           C  
ATOM   4497  CD2 LEU A 292       3.967 -30.420 -48.037  1.00  0.65           C  
ATOM   4498  H   LEU A 292       3.189 -26.502 -47.879  1.00  0.65           H  
ATOM   4499  HA  LEU A 292       5.380 -28.282 -47.878  1.00  0.65           H  
ATOM   4500 1HB  LEU A 292       3.271 -27.675 -49.942  1.00  0.65           H  
ATOM   4501 2HB  LEU A 292       4.477 -28.957 -50.158  1.00  0.65           H  
ATOM   4502  HG  LEU A 292       2.577 -28.784 -47.815  1.00  0.65           H  
ATOM   4503 1HD1 LEU A 292       1.357 -30.599 -48.899  1.00  0.65           H  
ATOM   4504 2HD1 LEU A 292       1.339 -29.127 -49.888  1.00  0.65           H  
ATOM   4505 3HD1 LEU A 292       2.423 -30.473 -50.312  1.00  0.65           H  
ATOM   4506 1HD2 LEU A 292       3.378 -31.110 -47.454  1.00  0.65           H  
ATOM   4507 2HD2 LEU A 292       4.448 -30.960 -48.853  1.00  0.65           H  
ATOM   4508 3HD2 LEU A 292       4.731 -29.967 -47.404  1.00  0.65           H  
ATOM   4509  N   ARG A 293       5.994 -25.712 -49.761  1.00  0.64           N  
ATOM   4510  CA  ARG A 293       7.026 -25.111 -50.593  1.00  0.64           C  
ATOM   4511  C   ARG A 293       8.057 -24.340 -49.751  1.00  0.64           C  
ATOM   4512  O   ARG A 293       8.975 -23.727 -50.297  1.00  0.64           O  
ATOM   4513  CB  ARG A 293       6.412 -24.174 -51.622  1.00  0.64           C  
ATOM   4514  CG  ARG A 293       5.392 -24.810 -52.553  1.00  0.64           C  
ATOM   4515  CD  ARG A 293       5.982 -25.892 -53.408  1.00  0.64           C  
ATOM   4516  NE  ARG A 293       6.999 -25.407 -54.363  1.00  0.64           N  
ATOM   4517  CZ  ARG A 293       7.741 -26.209 -55.158  1.00  0.64           C  
ATOM   4518  NH1 ARG A 293       7.589 -27.518 -55.129  1.00  0.64           N  
ATOM   4519  NH2 ARG A 293       8.621 -25.662 -55.965  1.00  0.64           N  
ATOM   4520  H   ARG A 293       5.290 -25.095 -49.360  1.00  0.64           H  
ATOM   4521  HA  ARG A 293       7.544 -25.905 -51.127  1.00  0.64           H  
ATOM   4522 1HB  ARG A 293       5.911 -23.356 -51.100  1.00  0.64           H  
ATOM   4523 2HB  ARG A 293       7.191 -23.741 -52.236  1.00  0.64           H  
ATOM   4524 1HG  ARG A 293       4.588 -25.245 -51.957  1.00  0.64           H  
ATOM   4525 2HG  ARG A 293       4.978 -24.041 -53.208  1.00  0.64           H  
ATOM   4526 1HD  ARG A 293       6.453 -26.634 -52.762  1.00  0.64           H  
ATOM   4527 2HD  ARG A 293       5.185 -26.368 -53.976  1.00  0.64           H  
ATOM   4528  HE  ARG A 293       7.186 -24.391 -54.444  1.00  0.64           H  
ATOM   4529 1HH1 ARG A 293       6.912 -27.933 -54.504  1.00  0.64           H  
ATOM   4530 2HH1 ARG A 293       8.150 -28.104 -55.729  1.00  0.64           H  
ATOM   4531 1HH2 ARG A 293       8.710 -24.635 -55.962  1.00  0.64           H  
ATOM   4532 2HH2 ARG A 293       9.189 -26.228 -56.570  1.00  0.64           H  
ATOM   4533  N   MET A 294       7.922 -24.384 -48.421  1.00  0.63           N  
ATOM   4534  CA  MET A 294       8.811 -23.626 -47.549  1.00  0.63           C  
ATOM   4535  C   MET A 294      10.161 -24.267 -47.305  1.00  0.63           C  
ATOM   4536  O   MET A 294      10.331 -25.487 -47.336  1.00  0.63           O  
ATOM   4537  CB  MET A 294       8.125 -23.275 -46.233  1.00  0.63           C  
ATOM   4538  CG  MET A 294       7.026 -22.275 -46.397  1.00  0.63           C  
ATOM   4539  SD  MET A 294       6.237 -21.816 -44.884  1.00  0.63           S  
ATOM   4540  CE  MET A 294       4.929 -20.808 -45.522  1.00  0.63           C  
ATOM   4541  H   MET A 294       7.178 -24.930 -47.990  1.00  0.63           H  
ATOM   4542  HA  MET A 294       9.016 -22.693 -48.040  1.00  0.63           H  
ATOM   4543 1HB  MET A 294       7.702 -24.174 -45.790  1.00  0.63           H  
ATOM   4544 2HB  MET A 294       8.859 -22.871 -45.534  1.00  0.63           H  
ATOM   4545 1HG  MET A 294       7.433 -21.375 -46.861  1.00  0.63           H  
ATOM   4546 2HG  MET A 294       6.295 -22.676 -47.051  1.00  0.63           H  
ATOM   4547 1HE  MET A 294       4.350 -20.410 -44.702  1.00  0.63           H  
ATOM   4548 2HE  MET A 294       5.357 -19.989 -46.094  1.00  0.63           H  
ATOM   4549 3HE  MET A 294       4.292 -21.402 -46.170  1.00  0.63           H  
ATOM   4550  N   LYS A 295      11.142 -23.411 -47.078  1.00  0.61           N  
ATOM   4551  CA  LYS A 295      12.511 -23.817 -46.803  1.00  0.61           C  
ATOM   4552  C   LYS A 295      12.654 -24.562 -45.475  1.00  0.61           C  
ATOM   4553  O   LYS A 295      11.975 -24.243 -44.494  1.00  0.61           O  
ATOM   4554  CB  LYS A 295      13.407 -22.581 -46.765  1.00  0.61           C  
ATOM   4555  CG  LYS A 295      13.606 -21.847 -48.081  1.00  0.61           C  
ATOM   4556  CD  LYS A 295      14.380 -20.571 -47.809  1.00  0.61           C  
ATOM   4557  CE  LYS A 295      15.838 -20.857 -47.503  1.00  0.61           C  
ATOM   4558  NZ  LYS A 295      16.577 -19.628 -47.140  1.00  0.61           N  
ATOM   4559  H   LYS A 295      10.924 -22.420 -47.101  1.00  0.61           H  
ATOM   4560  HA  LYS A 295      12.841 -24.481 -47.601  1.00  0.61           H  
ATOM   4561 1HB  LYS A 295      12.987 -21.855 -46.059  1.00  0.61           H  
ATOM   4562 2HB  LYS A 295      14.389 -22.862 -46.383  1.00  0.61           H  
ATOM   4563 1HG  LYS A 295      14.155 -22.465 -48.786  1.00  0.61           H  
ATOM   4564 2HG  LYS A 295      12.634 -21.587 -48.518  1.00  0.61           H  
ATOM   4565 1HD  LYS A 295      14.321 -19.927 -48.686  1.00  0.61           H  
ATOM   4566 2HD  LYS A 295      13.937 -20.036 -46.961  1.00  0.61           H  
ATOM   4567 1HE  LYS A 295      15.908 -21.567 -46.681  1.00  0.61           H  
ATOM   4568 2HE  LYS A 295      16.296 -21.291 -48.389  1.00  0.61           H  
ATOM   4569 1HZ  LYS A 295      17.533 -19.843 -46.947  1.00  0.61           H  
ATOM   4570 2HZ  LYS A 295      16.525 -18.948 -47.879  1.00  0.61           H  
ATOM   4571 3HZ  LYS A 295      16.142 -19.245 -46.280  1.00  0.61           H  
ATOM   4572  N   ASP A 296      13.554 -25.544 -45.448  1.00  0.60           N  
ATOM   4573  CA  ASP A 296      13.859 -26.266 -44.217  1.00  0.60           C  
ATOM   4574  C   ASP A 296      14.330 -25.330 -43.126  1.00  0.60           C  
ATOM   4575  O   ASP A 296      15.238 -24.522 -43.328  1.00  0.60           O  
ATOM   4576  CB  ASP A 296      14.911 -27.359 -44.459  1.00  0.60           C  
ATOM   4577  CG  ASP A 296      15.329 -28.186 -43.173  1.00  0.60           C  
ATOM   4578  OD1 ASP A 296      14.562 -28.994 -42.665  1.00  0.60           O  
ATOM   4579  OD2 ASP A 296      16.449 -28.005 -42.731  1.00  0.60           O  
ATOM   4580  H   ASP A 296      14.054 -25.776 -46.294  1.00  0.60           H  
ATOM   4581  HA  ASP A 296      12.943 -26.747 -43.870  1.00  0.60           H  
ATOM   4582 1HB  ASP A 296      14.528 -28.060 -45.202  1.00  0.60           H  
ATOM   4583 2HB  ASP A 296      15.809 -26.903 -44.879  1.00  0.60           H  
ATOM   4584  N   GLY A 297      13.703 -25.456 -41.968  1.00  0.59           N  
ATOM   4585  CA  GLY A 297      14.015 -24.658 -40.798  1.00  0.59           C  
ATOM   4586  C   GLY A 297      13.166 -23.394 -40.703  1.00  0.59           C  
ATOM   4587  O   GLY A 297      13.354 -22.590 -39.788  1.00  0.59           O  
ATOM   4588  H   GLY A 297      12.945 -26.131 -41.905  1.00  0.59           H  
ATOM   4589 1HA  GLY A 297      13.856 -25.268 -39.912  1.00  0.59           H  
ATOM   4590 2HA  GLY A 297      15.070 -24.391 -40.816  1.00  0.59           H  
ATOM   4591  N   ALA A 298      12.238 -23.220 -41.647  1.00  0.58           N  
ATOM   4592  CA  ALA A 298      11.370 -22.053 -41.654  1.00  0.58           C  
ATOM   4593  C   ALA A 298      10.511 -21.990 -40.408  1.00  0.58           C  
ATOM   4594  O   ALA A 298      10.196 -23.019 -39.810  1.00  0.58           O  
ATOM   4595  CB  ALA A 298      10.463 -22.029 -42.871  1.00  0.58           C  
ATOM   4596  H   ALA A 298      12.149 -23.890 -42.412  1.00  0.58           H  
ATOM   4597  HA  ALA A 298      12.016 -21.185 -41.667  1.00  0.58           H  
ATOM   4598 1HB  ALA A 298       9.855 -21.127 -42.843  1.00  0.58           H  
ATOM   4599 2HB  ALA A 298      11.068 -22.028 -43.775  1.00  0.58           H  
ATOM   4600 3HB  ALA A 298       9.818 -22.902 -42.868  1.00  0.58           H  
ATOM   4601  N   VAL A 299      10.155 -20.773 -40.025  1.00  0.58           N  
ATOM   4602  CA  VAL A 299       9.335 -20.500 -38.857  1.00  0.58           C  
ATOM   4603  C   VAL A 299       7.998 -19.847 -39.204  1.00  0.58           C  
ATOM   4604  O   VAL A 299       7.970 -18.846 -39.914  1.00  0.58           O  
ATOM   4605  CB  VAL A 299      10.114 -19.538 -37.930  1.00  0.58           C  
ATOM   4606  CG1 VAL A 299       9.317 -19.200 -36.769  1.00  0.58           C  
ATOM   4607  CG2 VAL A 299      11.422 -20.162 -37.516  1.00  0.58           C  
ATOM   4608  H   VAL A 299      10.482 -19.998 -40.589  1.00  0.58           H  
ATOM   4609  HA  VAL A 299       9.136 -21.437 -38.344  1.00  0.58           H  
ATOM   4610  HB  VAL A 299      10.311 -18.622 -38.469  1.00  0.58           H  
ATOM   4611 1HG1 VAL A 299       9.863 -18.516 -36.121  1.00  0.58           H  
ATOM   4612 2HG1 VAL A 299       8.378 -18.737 -37.072  1.00  0.58           H  
ATOM   4613 3HG1 VAL A 299       9.131 -20.127 -36.267  1.00  0.58           H  
ATOM   4614 1HG2 VAL A 299      11.952 -19.458 -36.885  1.00  0.58           H  
ATOM   4615 2HG2 VAL A 299      11.239 -21.078 -36.964  1.00  0.58           H  
ATOM   4616 3HG2 VAL A 299      12.026 -20.387 -38.397  1.00  0.58           H  
ATOM   4617  N   LEU A 300       6.902 -20.409 -38.701  1.00  0.59           N  
ATOM   4618  CA  LEU A 300       5.573 -19.831 -38.883  1.00  0.59           C  
ATOM   4619  C   LEU A 300       5.164 -19.119 -37.596  1.00  0.59           C  
ATOM   4620  O   LEU A 300       5.277 -19.684 -36.500  1.00  0.59           O  
ATOM   4621  CB  LEU A 300       4.530 -20.923 -39.151  1.00  0.59           C  
ATOM   4622  CG  LEU A 300       4.721 -21.811 -40.324  1.00  0.59           C  
ATOM   4623  CD1 LEU A 300       3.661 -22.913 -40.301  1.00  0.59           C  
ATOM   4624  CD2 LEU A 300       4.601 -20.991 -41.559  1.00  0.59           C  
ATOM   4625  H   LEU A 300       6.989 -21.267 -38.169  1.00  0.59           H  
ATOM   4626  HA  LEU A 300       5.592 -19.111 -39.700  1.00  0.59           H  
ATOM   4627 1HB  LEU A 300       4.476 -21.559 -38.278  1.00  0.59           H  
ATOM   4628 2HB  LEU A 300       3.572 -20.439 -39.278  1.00  0.59           H  
ATOM   4629  HG  LEU A 300       5.696 -22.277 -40.271  1.00  0.59           H  
ATOM   4630 1HD1 LEU A 300       3.798 -23.568 -41.155  1.00  0.59           H  
ATOM   4631 2HD1 LEU A 300       3.764 -23.493 -39.381  1.00  0.59           H  
ATOM   4632 3HD1 LEU A 300       2.674 -22.468 -40.344  1.00  0.59           H  
ATOM   4633 1HD2 LEU A 300       4.717 -21.619 -42.425  1.00  0.59           H  
ATOM   4634 2HD2 LEU A 300       3.624 -20.522 -41.576  1.00  0.59           H  
ATOM   4635 3HD2 LEU A 300       5.370 -20.239 -41.546  1.00  0.59           H  
ATOM   4636  N   ALA A 301       4.585 -17.936 -37.732  1.00  0.62           N  
ATOM   4637  CA  ALA A 301       4.122 -17.182 -36.578  1.00  0.62           C  
ATOM   4638  C   ALA A 301       2.885 -16.370 -36.925  1.00  0.62           C  
ATOM   4639  O   ALA A 301       2.624 -16.062 -38.089  1.00  0.62           O  
ATOM   4640  CB  ALA A 301       5.229 -16.275 -36.082  1.00  0.62           C  
ATOM   4641  H   ALA A 301       4.543 -17.513 -38.659  1.00  0.62           H  
ATOM   4642  HA  ALA A 301       3.849 -17.885 -35.791  1.00  0.62           H  
ATOM   4643 1HB  ALA A 301       4.905 -15.706 -35.222  1.00  0.62           H  
ATOM   4644 2HB  ALA A 301       6.097 -16.875 -35.818  1.00  0.62           H  
ATOM   4645 3HB  ALA A 301       5.490 -15.597 -36.868  1.00  0.62           H  
ATOM   4646  N   ASN A 302       2.110 -16.073 -35.901  1.00  0.66           N  
ATOM   4647  CA  ASN A 302       0.864 -15.339 -36.024  1.00  0.66           C  
ATOM   4648  C   ASN A 302       0.884 -14.071 -35.198  1.00  0.66           C  
ATOM   4649  O   ASN A 302       1.024 -14.140 -33.974  1.00  0.66           O  
ATOM   4650  CB  ASN A 302      -0.306 -16.222 -35.619  1.00  0.66           C  
ATOM   4651  CG  ASN A 302      -1.653 -15.611 -35.857  1.00  0.66           C  
ATOM   4652  OD1 ASN A 302      -1.873 -14.407 -36.087  1.00  0.66           O  
ATOM   4653  ND2 ASN A 302      -2.603 -16.469 -35.793  1.00  0.66           N  
ATOM   4654  H   ASN A 302       2.395 -16.376 -34.981  1.00  0.66           H  
ATOM   4655  HA  ASN A 302       0.742 -15.040 -37.061  1.00  0.66           H  
ATOM   4656 1HB  ASN A 302      -0.261 -17.158 -36.165  1.00  0.66           H  
ATOM   4657 2HB  ASN A 302      -0.223 -16.467 -34.561  1.00  0.66           H  
ATOM   4658 1HD2 ASN A 302      -3.562 -16.180 -35.940  1.00  0.66           H  
ATOM   4659 2HD2 ASN A 302      -2.378 -17.430 -35.561  1.00  0.66           H  
ATOM   4660  N   SER A 303       0.841 -12.918 -35.871  1.00  0.72           N  
ATOM   4661  CA  SER A 303       0.863 -11.610 -35.222  1.00  0.72           C  
ATOM   4662  C   SER A 303      -0.442 -10.839 -35.422  1.00  0.72           C  
ATOM   4663  O   SER A 303      -0.479  -9.617 -35.267  1.00  0.72           O  
ATOM   4664  CB  SER A 303       1.978 -10.798 -35.751  1.00  0.72           C  
ATOM   4665  OG  SER A 303       3.197 -11.380 -35.463  1.00  0.72           O  
ATOM   4666  H   SER A 303       0.749 -12.920 -36.893  1.00  0.72           H  
ATOM   4667  HA  SER A 303       1.021 -11.755 -34.155  1.00  0.72           H  
ATOM   4668 1HB  SER A 303       1.857 -10.708 -36.827  1.00  0.72           H  
ATOM   4669 2HB  SER A 303       1.937  -9.808 -35.326  1.00  0.72           H  
ATOM   4670  HG  SER A 303       3.628 -10.787 -34.818  1.00  0.72           H  
ATOM   4671  N   GLY A 304      -1.494 -11.561 -35.785  1.00  0.79           N  
ATOM   4672  CA  GLY A 304      -2.832 -11.022 -36.002  1.00  0.79           C  
ATOM   4673  C   GLY A 304      -3.596 -11.140 -34.694  1.00  0.79           C  
ATOM   4674  O   GLY A 304      -3.150 -10.614 -33.672  1.00  0.79           O  
ATOM   4675  H   GLY A 304      -1.374 -12.566 -35.907  1.00  0.79           H  
ATOM   4676 1HA  GLY A 304      -2.778  -9.983 -36.326  1.00  0.79           H  
ATOM   4677 2HA  GLY A 304      -3.332 -11.590 -36.785  1.00  0.79           H  
ATOM   4678  N   HIS A 305      -4.792 -11.724 -34.732  1.00  0.85           N  
ATOM   4679  CA  HIS A 305      -5.538 -11.879 -33.482  1.00  0.85           C  
ATOM   4680  C   HIS A 305      -5.995 -13.318 -33.199  1.00  0.85           C  
ATOM   4681  O   HIS A 305      -6.203 -13.680 -32.039  1.00  0.85           O  
ATOM   4682  CB  HIS A 305      -6.731 -10.925 -33.438  1.00  0.85           C  
ATOM   4683  CG  HIS A 305      -6.335  -9.470 -33.515  1.00  0.85           C  
ATOM   4684  ND1 HIS A 305      -5.601  -8.854 -32.523  1.00  0.85           N  
ATOM   4685  CD2 HIS A 305      -6.571  -8.521 -34.453  1.00  0.85           C  
ATOM   4686  CE1 HIS A 305      -5.389  -7.593 -32.851  1.00  0.85           C  
ATOM   4687  NE2 HIS A 305      -5.969  -7.358 -34.015  1.00  0.85           N  
ATOM   4688  H   HIS A 305      -5.139 -12.090 -35.616  1.00  0.85           H  
ATOM   4689  HA  HIS A 305      -4.893 -11.601 -32.652  1.00  0.85           H  
ATOM   4690 1HB  HIS A 305      -7.394 -11.132 -34.273  1.00  0.85           H  
ATOM   4691 2HB  HIS A 305      -7.295 -11.085 -32.518  1.00  0.85           H  
ATOM   4692  HD1 HIS A 305      -5.256  -9.287 -31.690  1.00  0.85           H  
ATOM   4693  HD2 HIS A 305      -7.107  -8.537 -35.404  1.00  0.85           H  
ATOM   4694  HE1 HIS A 305      -4.821  -6.938 -32.190  1.00  0.85           H  
ATOM   4695  N   PHE A 306      -6.159 -14.137 -34.245  1.00  0.89           N  
ATOM   4696  CA  PHE A 306      -6.695 -15.494 -34.074  1.00  0.89           C  
ATOM   4697  C   PHE A 306      -5.880 -16.571 -34.794  1.00  0.89           C  
ATOM   4698  O   PHE A 306      -5.315 -16.355 -35.870  1.00  0.89           O  
ATOM   4699  CB  PHE A 306      -8.165 -15.551 -34.502  1.00  0.89           C  
ATOM   4700  CG  PHE A 306      -9.078 -14.699 -33.644  1.00  0.89           C  
ATOM   4701  CD1 PHE A 306      -9.308 -13.366 -33.939  1.00  0.89           C  
ATOM   4702  CD2 PHE A 306      -9.696 -15.237 -32.523  1.00  0.89           C  
ATOM   4703  CE1 PHE A 306     -10.121 -12.593 -33.130  1.00  0.89           C  
ATOM   4704  CE2 PHE A 306     -10.518 -14.463 -31.719  1.00  0.89           C  
ATOM   4705  CZ  PHE A 306     -10.727 -13.138 -32.024  1.00  0.89           C  
ATOM   4706  H   PHE A 306      -5.938 -13.809 -35.174  1.00  0.89           H  
ATOM   4707  HA  PHE A 306      -6.666 -15.732 -33.010  1.00  0.89           H  
ATOM   4708 1HB  PHE A 306      -8.253 -15.198 -35.525  1.00  0.89           H  
ATOM   4709 2HB  PHE A 306      -8.522 -16.581 -34.466  1.00  0.89           H  
ATOM   4710  HD1 PHE A 306      -8.833 -12.927 -34.815  1.00  0.89           H  
ATOM   4711  HD2 PHE A 306      -9.525 -16.285 -32.274  1.00  0.89           H  
ATOM   4712  HE1 PHE A 306     -10.281 -11.554 -33.365  1.00  0.89           H  
ATOM   4713  HE2 PHE A 306     -10.995 -14.901 -30.840  1.00  0.89           H  
ATOM   4714  HZ  PHE A 306     -11.371 -12.522 -31.390  1.00  0.89           H  
ATOM   4715  N   ASN A 307      -5.902 -17.777 -34.227  1.00  0.90           N  
ATOM   4716  CA  ASN A 307      -5.154 -18.927 -34.746  1.00  0.90           C  
ATOM   4717  C   ASN A 307      -5.591 -19.424 -36.104  1.00  0.90           C  
ATOM   4718  O   ASN A 307      -4.865 -20.141 -36.796  1.00  0.90           O  
ATOM   4719  CB  ASN A 307      -5.242 -20.061 -33.760  1.00  0.90           C  
ATOM   4720  CG  ASN A 307      -6.654 -20.528 -33.588  1.00  0.90           C  
ATOM   4721  OD1 ASN A 307      -7.538 -19.723 -33.255  1.00  0.90           O  
ATOM   4722  ND2 ASN A 307      -6.891 -21.798 -33.800  1.00  0.90           N  
ATOM   4723  H   ASN A 307      -6.415 -17.892 -33.364  1.00  0.90           H  
ATOM   4724  HA  ASN A 307      -4.131 -18.623 -34.856  1.00  0.90           H  
ATOM   4725 1HB  ASN A 307      -4.615 -20.893 -34.086  1.00  0.90           H  
ATOM   4726 2HB  ASN A 307      -4.869 -19.724 -32.805  1.00  0.90           H  
ATOM   4727 1HD2 ASN A 307      -7.820 -22.158 -33.699  1.00  0.90           H  
ATOM   4728 2HD2 ASN A 307      -6.146 -22.406 -34.072  1.00  0.90           H  
ATOM   4729  N   VAL A 308      -6.753 -18.980 -36.523  1.00  0.87           N  
ATOM   4730  CA  VAL A 308      -7.317 -19.379 -37.784  1.00  0.87           C  
ATOM   4731  C   VAL A 308      -6.476 -18.934 -38.978  1.00  0.87           C  
ATOM   4732  O   VAL A 308      -6.625 -19.496 -40.055  1.00  0.87           O  
ATOM   4733  CB  VAL A 308      -8.719 -18.784 -37.888  1.00  0.87           C  
ATOM   4734  CG1 VAL A 308      -9.565 -19.310 -36.748  1.00  0.87           C  
ATOM   4735  CG2 VAL A 308      -8.629 -17.274 -37.836  1.00  0.87           C  
ATOM   4736  H   VAL A 308      -7.278 -18.368 -35.917  1.00  0.87           H  
ATOM   4737  HA  VAL A 308      -7.391 -20.466 -37.795  1.00  0.87           H  
ATOM   4738  HB  VAL A 308      -9.181 -19.103 -38.816  1.00  0.87           H  
ATOM   4739 1HG1 VAL A 308     -10.572 -18.898 -36.819  1.00  0.87           H  
ATOM   4740 2HG1 VAL A 308      -9.613 -20.398 -36.804  1.00  0.87           H  
ATOM   4741 3HG1 VAL A 308      -9.117 -19.014 -35.797  1.00  0.87           H  
ATOM   4742 1HG2 VAL A 308      -9.625 -16.844 -37.894  1.00  0.87           H  
ATOM   4743 2HG2 VAL A 308      -8.163 -16.992 -36.915  1.00  0.87           H  
ATOM   4744 3HG2 VAL A 308      -8.034 -16.906 -38.670  1.00  0.87           H  
ATOM   4745  N   GLU A 309      -5.581 -17.943 -38.790  1.00  0.82           N  
ATOM   4746  CA  GLU A 309      -4.736 -17.449 -39.883  1.00  0.82           C  
ATOM   4747  C   GLU A 309      -3.713 -18.482 -40.421  1.00  0.82           C  
ATOM   4748  O   GLU A 309      -3.306 -18.403 -41.591  1.00  0.82           O  
ATOM   4749  CB  GLU A 309      -4.021 -16.153 -39.453  1.00  0.82           C  
ATOM   4750  CG  GLU A 309      -4.999 -14.961 -39.262  1.00  0.82           C  
ATOM   4751  CD  GLU A 309      -4.387 -13.570 -38.960  1.00  0.82           C  
ATOM   4752  OE1 GLU A 309      -3.457 -13.152 -39.653  1.00  0.82           O  
ATOM   4753  OE2 GLU A 309      -4.849 -12.940 -38.021  1.00  0.82           O  
ATOM   4754  H   GLU A 309      -5.498 -17.520 -37.864  1.00  0.82           H  
ATOM   4755  HA  GLU A 309      -5.397 -17.180 -40.702  1.00  0.82           H  
ATOM   4756 1HB  GLU A 309      -3.489 -16.320 -38.518  1.00  0.82           H  
ATOM   4757 2HB  GLU A 309      -3.290 -15.875 -40.207  1.00  0.82           H  
ATOM   4758 1HG  GLU A 309      -5.595 -14.875 -40.165  1.00  0.82           H  
ATOM   4759 2HG  GLU A 309      -5.681 -15.222 -38.449  1.00  0.82           H  
ATOM   4760  N   ILE A 310      -3.299 -19.445 -39.579  1.00  0.77           N  
ATOM   4761  CA  ILE A 310      -2.319 -20.452 -40.009  1.00  0.77           C  
ATOM   4762  C   ILE A 310      -2.953 -21.827 -40.065  1.00  0.77           C  
ATOM   4763  O   ILE A 310      -3.549 -22.300 -39.096  1.00  0.77           O  
ATOM   4764  CB  ILE A 310      -1.049 -20.507 -39.112  1.00  0.77           C  
ATOM   4765  CG1 ILE A 310      -0.312 -19.187 -39.170  1.00  0.77           C  
ATOM   4766  CG2 ILE A 310      -0.113 -21.653 -39.563  1.00  0.77           C  
ATOM   4767  CD1 ILE A 310       0.819 -19.102 -38.195  1.00  0.77           C  
ATOM   4768  H   ILE A 310      -3.709 -19.503 -38.642  1.00  0.77           H  
ATOM   4769  HA  ILE A 310      -1.990 -20.205 -41.019  1.00  0.77           H  
ATOM   4770  HB  ILE A 310      -1.349 -20.672 -38.075  1.00  0.77           H  
ATOM   4771 1HG1 ILE A 310       0.084 -19.047 -40.177  1.00  0.77           H  
ATOM   4772 2HG1 ILE A 310      -1.008 -18.374 -38.951  1.00  0.77           H  
ATOM   4773 1HG2 ILE A 310       0.763 -21.677 -38.919  1.00  0.77           H  
ATOM   4774 2HG2 ILE A 310      -0.631 -22.606 -39.494  1.00  0.77           H  
ATOM   4775 3HG2 ILE A 310       0.199 -21.486 -40.597  1.00  0.77           H  
ATOM   4776 1HD1 ILE A 310       1.289 -18.143 -38.305  1.00  0.77           H  
ATOM   4777 2HD1 ILE A 310       0.443 -19.215 -37.181  1.00  0.77           H  
ATOM   4778 3HD1 ILE A 310       1.536 -19.884 -38.400  1.00  0.77           H  
ATOM   4779  N   ASP A 311      -2.790 -22.510 -41.195  1.00  0.72           N  
ATOM   4780  CA  ASP A 311      -3.390 -23.821 -41.380  1.00  0.72           C  
ATOM   4781  C   ASP A 311      -2.645 -24.912 -40.633  1.00  0.72           C  
ATOM   4782  O   ASP A 311      -2.014 -25.789 -41.227  1.00  0.72           O  
ATOM   4783  CB  ASP A 311      -3.419 -24.125 -42.872  1.00  0.72           C  
ATOM   4784  CG  ASP A 311      -4.157 -25.381 -43.316  1.00  0.72           C  
ATOM   4785  OD1 ASP A 311      -4.889 -25.963 -42.522  1.00  0.72           O  
ATOM   4786  OD2 ASP A 311      -3.956 -25.773 -44.478  1.00  0.72           O  
ATOM   4787  H   ASP A 311      -2.282 -22.086 -41.973  1.00  0.72           H  
ATOM   4788  HA  ASP A 311      -4.413 -23.784 -41.006  1.00  0.72           H  
ATOM   4789 1HB  ASP A 311      -3.879 -23.274 -43.373  1.00  0.72           H  
ATOM   4790 2HB  ASP A 311      -2.389 -24.190 -43.226  1.00  0.72           H  
ATOM   4791  N   VAL A 312      -2.797 -24.880 -39.314  1.00  0.68           N  
ATOM   4792  CA  VAL A 312      -2.163 -25.819 -38.413  1.00  0.68           C  
ATOM   4793  C   VAL A 312      -2.708 -27.215 -38.699  1.00  0.68           C  
ATOM   4794  O   VAL A 312      -1.984 -28.206 -38.644  1.00  0.68           O  
ATOM   4795  CB  VAL A 312      -2.375 -25.414 -36.948  1.00  0.68           C  
ATOM   4796  CG1 VAL A 312      -1.826 -26.506 -36.048  1.00  0.68           C  
ATOM   4797  CG2 VAL A 312      -1.680 -24.064 -36.695  1.00  0.68           C  
ATOM   4798  H   VAL A 312      -3.342 -24.105 -38.938  1.00  0.68           H  
ATOM   4799  HA  VAL A 312      -1.090 -25.812 -38.606  1.00  0.68           H  
ATOM   4800  HB  VAL A 312      -3.439 -25.319 -36.740  1.00  0.68           H  
ATOM   4801 1HG1 VAL A 312      -1.976 -26.230 -34.997  1.00  0.68           H  
ATOM   4802 2HG1 VAL A 312      -2.346 -27.440 -36.258  1.00  0.68           H  
ATOM   4803 3HG1 VAL A 312      -0.761 -26.635 -36.236  1.00  0.68           H  
ATOM   4804 1HG2 VAL A 312      -1.822 -23.769 -35.653  1.00  0.68           H  
ATOM   4805 2HG2 VAL A 312      -0.626 -24.159 -36.911  1.00  0.68           H  
ATOM   4806 3HG2 VAL A 312      -2.106 -23.306 -37.342  1.00  0.68           H  
ATOM   4807  N   LYS A 313      -4.010 -27.308 -38.976  1.00  0.66           N  
ATOM   4808  CA  LYS A 313      -4.592 -28.599 -39.313  1.00  0.66           C  
ATOM   4809  C   LYS A 313      -3.876 -29.176 -40.536  1.00  0.66           C  
ATOM   4810  O   LYS A 313      -3.395 -30.312 -40.489  1.00  0.66           O  
ATOM   4811  CB  LYS A 313      -6.091 -28.463 -39.598  1.00  0.66           C  
ATOM   4812  CG  LYS A 313      -6.814 -29.776 -39.945  1.00  0.66           C  
ATOM   4813  CD  LYS A 313      -8.312 -29.533 -40.183  1.00  0.66           C  
ATOM   4814  CE  LYS A 313      -9.078 -30.839 -40.422  1.00  0.66           C  
ATOM   4815  NZ  LYS A 313      -8.700 -31.487 -41.709  1.00  0.66           N  
ATOM   4816  H   LYS A 313      -4.578 -26.473 -38.995  1.00  0.66           H  
ATOM   4817  HA  LYS A 313      -4.445 -29.285 -38.478  1.00  0.66           H  
ATOM   4818 1HB  LYS A 313      -6.587 -28.023 -38.735  1.00  0.66           H  
ATOM   4819 2HB  LYS A 313      -6.232 -27.778 -40.440  1.00  0.66           H  
ATOM   4820 1HG  LYS A 313      -6.376 -30.205 -40.856  1.00  0.66           H  
ATOM   4821 2HG  LYS A 313      -6.690 -30.492 -39.135  1.00  0.66           H  
ATOM   4822 1HD  LYS A 313      -8.739 -29.026 -39.317  1.00  0.66           H  
ATOM   4823 2HD  LYS A 313      -8.435 -28.891 -41.055  1.00  0.66           H  
ATOM   4824 1HE  LYS A 313      -8.869 -31.528 -39.606  1.00  0.66           H  
ATOM   4825 2HE  LYS A 313     -10.146 -30.624 -40.438  1.00  0.66           H  
ATOM   4826 1HZ  LYS A 313      -9.211 -32.341 -41.837  1.00  0.66           H  
ATOM   4827 2HZ  LYS A 313      -8.887 -30.876 -42.482  1.00  0.66           H  
ATOM   4828 3HZ  LYS A 313      -7.695 -31.714 -41.708  1.00  0.66           H  
ATOM   4829  N   GLY A 314      -3.756 -28.381 -41.614  1.00  0.64           N  
ATOM   4830  CA  GLY A 314      -3.082 -28.850 -42.817  1.00  0.64           C  
ATOM   4831  C   GLY A 314      -1.640 -29.235 -42.534  1.00  0.64           C  
ATOM   4832  O   GLY A 314      -1.170 -30.254 -43.038  1.00  0.64           O  
ATOM   4833  H   GLY A 314      -4.164 -27.441 -41.651  1.00  0.64           H  
ATOM   4834 1HA  GLY A 314      -3.624 -29.704 -43.226  1.00  0.64           H  
ATOM   4835 2HA  GLY A 314      -3.112 -28.062 -43.563  1.00  0.64           H  
ATOM   4836  N   LEU A 315      -0.964 -28.455 -41.679  1.00  0.63           N  
ATOM   4837  CA  LEU A 315       0.414 -28.717 -41.285  1.00  0.63           C  
ATOM   4838  C   LEU A 315       0.518 -30.102 -40.683  1.00  0.63           C  
ATOM   4839  O   LEU A 315       1.381 -30.892 -41.065  1.00  0.63           O  
ATOM   4840  CB  LEU A 315       0.887 -27.658 -40.281  1.00  0.63           C  
ATOM   4841  CG  LEU A 315       2.255 -27.824 -39.674  1.00  0.63           C  
ATOM   4842  CD1 LEU A 315       3.293 -27.805 -40.718  1.00  0.63           C  
ATOM   4843  CD2 LEU A 315       2.466 -26.685 -38.694  1.00  0.63           C  
ATOM   4844  H   LEU A 315      -1.427 -27.618 -41.321  1.00  0.63           H  
ATOM   4845  HA  LEU A 315       1.045 -28.663 -42.166  1.00  0.63           H  
ATOM   4846 1HB  LEU A 315       0.840 -26.685 -40.761  1.00  0.63           H  
ATOM   4847 2HB  LEU A 315       0.201 -27.652 -39.460  1.00  0.63           H  
ATOM   4848  HG  LEU A 315       2.311 -28.780 -39.158  1.00  0.63           H  
ATOM   4849 1HD1 LEU A 315       4.253 -27.934 -40.247  1.00  0.63           H  
ATOM   4850 2HD1 LEU A 315       3.117 -28.620 -41.420  1.00  0.63           H  
ATOM   4851 3HD1 LEU A 315       3.262 -26.863 -41.228  1.00  0.63           H  
ATOM   4852 1HD2 LEU A 315       3.442 -26.770 -38.232  1.00  0.63           H  
ATOM   4853 2HD2 LEU A 315       2.399 -25.733 -39.221  1.00  0.63           H  
ATOM   4854 3HD2 LEU A 315       1.692 -26.739 -37.936  1.00  0.63           H  
ATOM   4855  N   LYS A 316      -0.374 -30.415 -39.754  1.00  0.62           N  
ATOM   4856  CA  LYS A 316      -0.364 -31.730 -39.145  1.00  0.62           C  
ATOM   4857  C   LYS A 316      -0.649 -32.835 -40.180  1.00  0.62           C  
ATOM   4858  O   LYS A 316       0.028 -33.864 -40.187  1.00  0.62           O  
ATOM   4859  CB  LYS A 316      -1.365 -31.746 -37.986  1.00  0.62           C  
ATOM   4860  CG  LYS A 316      -0.887 -30.930 -36.785  1.00  0.62           C  
ATOM   4861  CD  LYS A 316      -1.895 -30.848 -35.660  1.00  0.62           C  
ATOM   4862  CE  LYS A 316      -1.295 -30.087 -34.473  1.00  0.62           C  
ATOM   4863  NZ  LYS A 316      -2.260 -29.920 -33.356  1.00  0.62           N  
ATOM   4864  H   LYS A 316      -1.066 -29.721 -39.462  1.00  0.62           H  
ATOM   4865  HA  LYS A 316       0.630 -31.906 -38.734  1.00  0.62           H  
ATOM   4866 1HB  LYS A 316      -2.315 -31.321 -38.323  1.00  0.62           H  
ATOM   4867 2HB  LYS A 316      -1.551 -32.769 -37.669  1.00  0.62           H  
ATOM   4868 1HG  LYS A 316      -0.024 -31.422 -36.390  1.00  0.62           H  
ATOM   4869 2HG  LYS A 316      -0.609 -29.921 -37.106  1.00  0.62           H  
ATOM   4870 1HD  LYS A 316      -2.783 -30.320 -36.012  1.00  0.62           H  
ATOM   4871 2HD  LYS A 316      -2.180 -31.849 -35.344  1.00  0.62           H  
ATOM   4872 1HE  LYS A 316      -0.430 -30.641 -34.110  1.00  0.62           H  
ATOM   4873 2HE  LYS A 316      -0.964 -29.104 -34.804  1.00  0.62           H  
ATOM   4874 1HZ  LYS A 316      -1.804 -29.423 -32.592  1.00  0.62           H  
ATOM   4875 2HZ  LYS A 316      -3.057 -29.391 -33.675  1.00  0.62           H  
ATOM   4876 3HZ  LYS A 316      -2.561 -30.825 -33.031  1.00  0.62           H  
ATOM   4877  N   GLU A 317      -1.572 -32.594 -41.120  1.00  0.60           N  
ATOM   4878  CA  GLU A 317      -1.902 -33.595 -42.146  1.00  0.60           C  
ATOM   4879  C   GLU A 317      -0.701 -33.937 -43.044  1.00  0.60           C  
ATOM   4880  O   GLU A 317      -0.543 -35.092 -43.475  1.00  0.60           O  
ATOM   4881  CB  GLU A 317      -3.089 -33.139 -43.008  1.00  0.60           C  
ATOM   4882  CG  GLU A 317      -4.432 -33.119 -42.279  1.00  0.60           C  
ATOM   4883  CD  GLU A 317      -5.577 -32.621 -43.133  1.00  0.60           C  
ATOM   4884  OE1 GLU A 317      -5.350 -32.219 -44.253  1.00  0.60           O  
ATOM   4885  OE2 GLU A 317      -6.697 -32.636 -42.646  1.00  0.60           O  
ATOM   4886  H   GLU A 317      -2.095 -31.716 -41.084  1.00  0.60           H  
ATOM   4887  HA  GLU A 317      -2.200 -34.508 -41.634  1.00  0.60           H  
ATOM   4888 1HB  GLU A 317      -2.900 -32.135 -43.381  1.00  0.60           H  
ATOM   4889 2HB  GLU A 317      -3.184 -33.793 -43.872  1.00  0.60           H  
ATOM   4890 1HG  GLU A 317      -4.659 -34.128 -41.942  1.00  0.60           H  
ATOM   4891 2HG  GLU A 317      -4.341 -32.487 -41.399  1.00  0.60           H  
ATOM   4892  N   ILE A 318       0.160 -32.948 -43.295  1.00  0.59           N  
ATOM   4893  CA  ILE A 318       1.338 -33.142 -44.137  1.00  0.59           C  
ATOM   4894  C   ILE A 318       2.612 -33.404 -43.358  1.00  0.59           C  
ATOM   4895  O   ILE A 318       3.706 -33.331 -43.937  1.00  0.59           O  
ATOM   4896  CB  ILE A 318       1.586 -31.949 -45.058  1.00  0.59           C  
ATOM   4897  CG1 ILE A 318       1.856 -30.708 -44.221  1.00  0.59           C  
ATOM   4898  CG2 ILE A 318       0.437 -31.760 -45.967  1.00  0.59           C  
ATOM   4899  CD1 ILE A 318       2.330 -29.475 -44.963  1.00  0.59           C  
ATOM   4900  H   ILE A 318      -0.047 -32.016 -42.924  1.00  0.59           H  
ATOM   4901  HA  ILE A 318       1.151 -33.998 -44.771  1.00  0.59           H  
ATOM   4902  HB  ILE A 318       2.476 -32.143 -45.636  1.00  0.59           H  
ATOM   4903 1HG1 ILE A 318       0.970 -30.460 -43.744  1.00  0.59           H  
ATOM   4904 2HG1 ILE A 318       2.573 -30.968 -43.454  1.00  0.59           H  
ATOM   4905 1HG2 ILE A 318       0.646 -30.926 -46.622  1.00  0.59           H  
ATOM   4906 2HG2 ILE A 318       0.288 -32.660 -46.557  1.00  0.59           H  
ATOM   4907 3HG2 ILE A 318      -0.457 -31.560 -45.371  1.00  0.59           H  
ATOM   4908 1HD1 ILE A 318       2.454 -28.676 -44.254  1.00  0.59           H  
ATOM   4909 2HD1 ILE A 318       3.271 -29.673 -45.445  1.00  0.59           H  
ATOM   4910 3HD1 ILE A 318       1.591 -29.188 -45.703  1.00  0.59           H  
ATOM   4911  N   SER A 319       2.481 -33.722 -42.070  1.00  0.59           N  
ATOM   4912  CA  SER A 319       3.631 -34.041 -41.252  1.00  0.59           C  
ATOM   4913  C   SER A 319       3.781 -35.540 -41.054  1.00  0.59           C  
ATOM   4914  O   SER A 319       2.811 -36.297 -41.095  1.00  0.59           O  
ATOM   4915  CB  SER A 319       3.542 -33.338 -39.910  1.00  0.59           C  
ATOM   4916  OG  SER A 319       3.592 -31.946 -40.074  1.00  0.59           O  
ATOM   4917  H   SER A 319       1.558 -33.749 -41.631  1.00  0.59           H  
ATOM   4918  HA  SER A 319       4.516 -33.687 -41.748  1.00  0.59           H  
ATOM   4919 1HB  SER A 319       2.618 -33.617 -39.405  1.00  0.59           H  
ATOM   4920 2HB  SER A 319       4.373 -33.661 -39.280  1.00  0.59           H  
ATOM   4921  HG  SER A 319       2.735 -31.683 -40.453  1.00  0.59           H  
ATOM   4922  N   VAL A 320       5.018 -35.954 -40.822  1.00  0.59           N  
ATOM   4923  CA  VAL A 320       5.339 -37.336 -40.504  1.00  0.59           C  
ATOM   4924  C   VAL A 320       5.810 -37.470 -39.064  1.00  0.59           C  
ATOM   4925  O   VAL A 320       5.695 -38.540 -38.463  1.00  0.59           O  
ATOM   4926  CB  VAL A 320       6.406 -37.878 -41.472  1.00  0.59           C  
ATOM   4927  CG1 VAL A 320       5.851 -37.867 -42.841  1.00  0.59           C  
ATOM   4928  CG2 VAL A 320       7.667 -37.016 -41.438  1.00  0.59           C  
ATOM   4929  H   VAL A 320       5.757 -35.263 -40.854  1.00  0.59           H  
ATOM   4930  HA  VAL A 320       4.438 -37.937 -40.626  1.00  0.59           H  
ATOM   4931  HB  VAL A 320       6.648 -38.904 -41.201  1.00  0.59           H  
ATOM   4932 1HG1 VAL A 320       6.590 -38.260 -43.538  1.00  0.59           H  
ATOM   4933 2HG1 VAL A 320       4.951 -38.479 -42.874  1.00  0.59           H  
ATOM   4934 3HG1 VAL A 320       5.610 -36.844 -43.089  1.00  0.59           H  
ATOM   4935 1HG2 VAL A 320       8.398 -37.413 -42.138  1.00  0.59           H  
ATOM   4936 2HG2 VAL A 320       7.412 -36.013 -41.730  1.00  0.59           H  
ATOM   4937 3HG2 VAL A 320       8.097 -37.010 -40.439  1.00  0.59           H  
ATOM   4938  N   GLU A 321       6.308 -36.372 -38.500  1.00  0.60           N  
ATOM   4939  CA  GLU A 321       6.757 -36.390 -37.113  1.00  0.60           C  
ATOM   4940  C   GLU A 321       6.642 -35.007 -36.483  1.00  0.60           C  
ATOM   4941  O   GLU A 321       7.004 -34.000 -37.094  1.00  0.60           O  
ATOM   4942  CB  GLU A 321       8.195 -36.916 -37.016  1.00  0.60           C  
ATOM   4943  CG  GLU A 321       8.721 -37.087 -35.592  1.00  0.60           C  
ATOM   4944  CD  GLU A 321      10.099 -37.712 -35.538  1.00  0.60           C  
ATOM   4945  OE1 GLU A 321      10.644 -38.015 -36.571  1.00  0.60           O  
ATOM   4946  OE2 GLU A 321      10.601 -37.898 -34.448  1.00  0.60           O  
ATOM   4947  H   GLU A 321       6.393 -35.525 -39.060  1.00  0.60           H  
ATOM   4948  HA  GLU A 321       6.111 -37.065 -36.551  1.00  0.60           H  
ATOM   4949 1HB  GLU A 321       8.264 -37.881 -37.517  1.00  0.60           H  
ATOM   4950 2HB  GLU A 321       8.864 -36.235 -37.531  1.00  0.60           H  
ATOM   4951 1HG  GLU A 321       8.767 -36.110 -35.112  1.00  0.60           H  
ATOM   4952 2HG  GLU A 321       8.022 -37.703 -35.028  1.00  0.60           H  
ATOM   4953  N   THR A 322       6.144 -34.951 -35.255  1.00  0.63           N  
ATOM   4954  CA  THR A 322       6.047 -33.671 -34.564  1.00  0.63           C  
ATOM   4955  C   THR A 322       6.742 -33.755 -33.215  1.00  0.63           C  
ATOM   4956  O   THR A 322       6.539 -34.715 -32.468  1.00  0.63           O  
ATOM   4957  CB  THR A 322       4.582 -33.246 -34.370  1.00  0.63           C  
ATOM   4958  OG1 THR A 322       3.943 -33.166 -35.645  1.00  0.63           O  
ATOM   4959  CG2 THR A 322       4.524 -31.855 -33.682  1.00  0.63           C  
ATOM   4960  H   THR A 322       5.849 -35.799 -34.792  1.00  0.63           H  
ATOM   4961  HA  THR A 322       6.551 -32.909 -35.153  1.00  0.63           H  
ATOM   4962  HB  THR A 322       4.062 -33.978 -33.754  1.00  0.63           H  
ATOM   4963  HG1 THR A 322       4.460 -32.590 -36.217  1.00  0.63           H  
ATOM   4964 1HG2 THR A 322       3.487 -31.550 -33.555  1.00  0.63           H  
ATOM   4965 2HG2 THR A 322       4.999 -31.898 -32.706  1.00  0.63           H  
ATOM   4966 3HG2 THR A 322       5.044 -31.122 -34.301  1.00  0.63           H  
ATOM   4967  N   ARG A 323       7.560 -32.751 -32.904  1.00  0.67           N  
ATOM   4968  CA  ARG A 323       8.261 -32.731 -31.630  1.00  0.67           C  
ATOM   4969  C   ARG A 323       8.109 -31.405 -30.897  1.00  0.67           C  
ATOM   4970  O   ARG A 323       8.129 -30.328 -31.493  1.00  0.67           O  
ATOM   4971  CB  ARG A 323       9.751 -32.978 -31.838  1.00  0.67           C  
ATOM   4972  CG  ARG A 323      10.127 -34.341 -32.419  1.00  0.67           C  
ATOM   4973  CD  ARG A 323      11.610 -34.501 -32.517  1.00  0.67           C  
ATOM   4974  NE  ARG A 323      11.987 -35.781 -33.104  1.00  0.67           N  
ATOM   4975  CZ  ARG A 323      13.245 -36.234 -33.236  1.00  0.67           C  
ATOM   4976  NH1 ARG A 323      14.269 -35.523 -32.813  1.00  0.67           N  
ATOM   4977  NH2 ARG A 323      13.427 -37.409 -33.801  1.00  0.67           N  
ATOM   4978  H   ARG A 323       7.696 -31.999 -33.580  1.00  0.67           H  
ATOM   4979  HA  ARG A 323       7.857 -33.521 -30.997  1.00  0.67           H  
ATOM   4980 1HB  ARG A 323      10.148 -32.216 -32.512  1.00  0.67           H  
ATOM   4981 2HB  ARG A 323      10.269 -32.866 -30.884  1.00  0.67           H  
ATOM   4982 1HG  ARG A 323       9.726 -35.135 -31.789  1.00  0.67           H  
ATOM   4983 2HG  ARG A 323       9.714 -34.434 -33.426  1.00  0.67           H  
ATOM   4984 1HD  ARG A 323      12.017 -33.705 -33.146  1.00  0.67           H  
ATOM   4985 2HD  ARG A 323      12.049 -34.438 -31.524  1.00  0.67           H  
ATOM   4986  HE  ARG A 323      11.248 -36.398 -33.467  1.00  0.67           H  
ATOM   4987 1HH1 ARG A 323      14.113 -34.620 -32.385  1.00  0.67           H  
ATOM   4988 2HH1 ARG A 323      15.208 -35.877 -32.920  1.00  0.67           H  
ATOM   4989 1HH2 ARG A 323      12.591 -37.923 -34.124  1.00  0.67           H  
ATOM   4990 2HH2 ARG A 323      14.350 -37.787 -33.923  1.00  0.67           H  
ATOM   4991  N   GLU A 324       8.005 -31.474 -29.583  1.00  0.73           N  
ATOM   4992  CA  GLU A 324       7.976 -30.252 -28.792  1.00  0.73           C  
ATOM   4993  C   GLU A 324       9.400 -29.755 -28.644  1.00  0.73           C  
ATOM   4994  O   GLU A 324      10.302 -30.543 -28.355  1.00  0.73           O  
ATOM   4995  CB  GLU A 324       7.332 -30.507 -27.429  1.00  0.73           C  
ATOM   4996  CG  GLU A 324       7.205 -29.283 -26.515  1.00  0.73           C  
ATOM   4997  CD  GLU A 324       6.507 -29.601 -25.193  1.00  0.73           C  
ATOM   4998  OE1 GLU A 324       5.979 -30.683 -25.064  1.00  0.73           O  
ATOM   4999  OE2 GLU A 324       6.535 -28.775 -24.310  1.00  0.73           O  
ATOM   5000  H   GLU A 324       7.967 -32.374 -29.124  1.00  0.73           H  
ATOM   5001  HA  GLU A 324       7.398 -29.491 -29.318  1.00  0.73           H  
ATOM   5002 1HB  GLU A 324       6.330 -30.909 -27.577  1.00  0.73           H  
ATOM   5003 2HB  GLU A 324       7.909 -31.259 -26.892  1.00  0.73           H  
ATOM   5004 1HG  GLU A 324       8.201 -28.892 -26.302  1.00  0.73           H  
ATOM   5005 2HG  GLU A 324       6.650 -28.503 -27.043  1.00  0.73           H  
ATOM   5006  N   VAL A 325       9.609 -28.468 -28.864  1.00  0.78           N  
ATOM   5007  CA  VAL A 325      10.930 -27.879 -28.734  1.00  0.78           C  
ATOM   5008  C   VAL A 325      10.932 -27.068 -27.441  1.00  0.78           C  
ATOM   5009  O   VAL A 325      11.842 -27.177 -26.612  1.00  0.78           O  
ATOM   5010  CB  VAL A 325      11.221 -26.979 -29.938  1.00  0.78           C  
ATOM   5011  CG1 VAL A 325      12.583 -26.336 -29.805  1.00  0.78           C  
ATOM   5012  CG2 VAL A 325      11.073 -27.766 -31.206  1.00  0.78           C  
ATOM   5013  H   VAL A 325       8.830 -27.867 -29.127  1.00  0.78           H  
ATOM   5014  HA  VAL A 325      11.679 -28.668 -28.672  1.00  0.78           H  
ATOM   5015  HB  VAL A 325      10.498 -26.177 -29.945  1.00  0.78           H  
ATOM   5016 1HG1 VAL A 325      12.758 -25.677 -30.654  1.00  0.78           H  
ATOM   5017 2HG1 VAL A 325      12.629 -25.769 -28.898  1.00  0.78           H  
ATOM   5018 3HG1 VAL A 325      13.347 -27.112 -29.785  1.00  0.78           H  
ATOM   5019 1HG2 VAL A 325      11.242 -27.107 -32.043  1.00  0.78           H  
ATOM   5020 2HG2 VAL A 325      11.794 -28.583 -31.226  1.00  0.78           H  
ATOM   5021 3HG2 VAL A 325      10.061 -28.172 -31.264  1.00  0.78           H  
ATOM   5022  N   ARG A 326       9.897 -26.237 -27.302  1.00  0.81           N  
ATOM   5023  CA  ARG A 326       9.674 -25.393 -26.128  1.00  0.81           C  
ATOM   5024  C   ARG A 326       8.184 -25.453 -25.818  1.00  0.81           C  
ATOM   5025  O   ARG A 326       7.397 -25.859 -26.667  1.00  0.81           O  
ATOM   5026  CB  ARG A 326      10.101 -23.935 -26.337  1.00  0.81           C  
ATOM   5027  CG  ARG A 326      11.578 -23.715 -26.609  1.00  0.81           C  
ATOM   5028  CD  ARG A 326      12.399 -24.004 -25.405  1.00  0.81           C  
ATOM   5029  NE  ARG A 326      13.802 -23.697 -25.602  1.00  0.81           N  
ATOM   5030  CZ  ARG A 326      14.723 -24.552 -26.107  1.00  0.81           C  
ATOM   5031  NH1 ARG A 326      14.392 -25.777 -26.477  1.00  0.81           N  
ATOM   5032  NH2 ARG A 326      15.980 -24.157 -26.227  1.00  0.81           N  
ATOM   5033  H   ARG A 326       9.211 -26.217 -28.052  1.00  0.81           H  
ATOM   5034  HA  ARG A 326      10.224 -25.802 -25.282  1.00  0.81           H  
ATOM   5035 1HB  ARG A 326       9.540 -23.494 -27.146  1.00  0.81           H  
ATOM   5036 2HB  ARG A 326       9.861 -23.365 -25.441  1.00  0.81           H  
ATOM   5037 1HG  ARG A 326      11.900 -24.343 -27.410  1.00  0.81           H  
ATOM   5038 2HG  ARG A 326      11.741 -22.670 -26.894  1.00  0.81           H  
ATOM   5039 1HD  ARG A 326      12.037 -23.403 -24.573  1.00  0.81           H  
ATOM   5040 2HD  ARG A 326      12.315 -25.059 -25.152  1.00  0.81           H  
ATOM   5041  HE  ARG A 326      14.113 -22.772 -25.341  1.00  0.81           H  
ATOM   5042 1HH1 ARG A 326      13.423 -26.124 -26.394  1.00  0.81           H  
ATOM   5043 2HH1 ARG A 326      15.097 -26.395 -26.846  1.00  0.81           H  
ATOM   5044 1HH2 ARG A 326      16.248 -23.231 -25.925  1.00  0.81           H  
ATOM   5045 2HH2 ARG A 326      16.674 -24.788 -26.600  1.00  0.81           H  
ATOM   5046  N   GLN A 327       7.767 -24.988 -24.644  1.00  0.81           N  
ATOM   5047  CA  GLN A 327       6.333 -24.990 -24.315  1.00  0.81           C  
ATOM   5048  C   GLN A 327       5.470 -24.339 -25.399  1.00  0.81           C  
ATOM   5049  O   GLN A 327       4.349 -24.773 -25.667  1.00  0.81           O  
ATOM   5050  CB  GLN A 327       6.094 -24.242 -22.999  1.00  0.81           C  
ATOM   5051  CG  GLN A 327       4.639 -24.200 -22.567  1.00  0.81           C  
ATOM   5052  CD  GLN A 327       4.446 -23.503 -21.225  1.00  0.81           C  
ATOM   5053  OE1 GLN A 327       4.933 -22.390 -20.994  1.00  0.81           O  
ATOM   5054  NE2 GLN A 327       3.725 -24.164 -20.324  1.00  0.81           N  
ATOM   5055  H   GLN A 327       8.433 -24.661 -23.962  1.00  0.81           H  
ATOM   5056  HA  GLN A 327       6.011 -26.029 -24.204  1.00  0.81           H  
ATOM   5057 1HB  GLN A 327       6.670 -24.711 -22.203  1.00  0.81           H  
ATOM   5058 2HB  GLN A 327       6.437 -23.213 -23.097  1.00  0.81           H  
ATOM   5059 1HG  GLN A 327       4.073 -23.649 -23.323  1.00  0.81           H  
ATOM   5060 2HG  GLN A 327       4.263 -25.220 -22.487  1.00  0.81           H  
ATOM   5061 1HE2 GLN A 327       3.563 -23.765 -19.421  1.00  0.81           H  
ATOM   5062 2HE2 GLN A 327       3.349 -25.064 -20.546  1.00  0.81           H  
ATOM   5063  N   ASN A 328       5.999 -23.280 -26.001  1.00  0.78           N  
ATOM   5064  CA  ASN A 328       5.303 -22.517 -27.018  1.00  0.78           C  
ATOM   5065  C   ASN A 328       5.882 -22.755 -28.417  1.00  0.78           C  
ATOM   5066  O   ASN A 328       5.721 -21.918 -29.311  1.00  0.78           O  
ATOM   5067  CB  ASN A 328       5.352 -21.056 -26.652  1.00  0.78           C  
ATOM   5068  CG  ASN A 328       4.596 -20.800 -25.378  1.00  0.78           C  
ATOM   5069  OD1 ASN A 328       3.480 -21.305 -25.197  1.00  0.78           O  
ATOM   5070  ND2 ASN A 328       5.178 -20.041 -24.492  1.00  0.78           N  
ATOM   5071  H   ASN A 328       6.927 -22.996 -25.734  1.00  0.78           H  
ATOM   5072  HA  ASN A 328       4.262 -22.840 -27.040  1.00  0.78           H  
ATOM   5073 1HB  ASN A 328       6.388 -20.740 -26.524  1.00  0.78           H  
ATOM   5074 2HB  ASN A 328       4.916 -20.454 -27.449  1.00  0.78           H  
ATOM   5075 1HD2 ASN A 328       4.719 -19.832 -23.628  1.00  0.78           H  
ATOM   5076 2HD2 ASN A 328       6.081 -19.655 -24.672  1.00  0.78           H  
ATOM   5077  N   LEU A 329       6.588 -23.868 -28.622  1.00  0.74           N  
ATOM   5078  CA  LEU A 329       7.148 -24.120 -29.947  1.00  0.74           C  
ATOM   5079  C   LEU A 329       7.212 -25.583 -30.345  1.00  0.74           C  
ATOM   5080  O   LEU A 329       7.840 -26.398 -29.653  1.00  0.74           O  
ATOM   5081  CB  LEU A 329       8.566 -23.580 -30.021  1.00  0.74           C  
ATOM   5082  CG  LEU A 329       9.251 -23.787 -31.309  1.00  0.74           C  
ATOM   5083  CD1 LEU A 329       8.552 -23.037 -32.291  1.00  0.74           C  
ATOM   5084  CD2 LEU A 329      10.628 -23.319 -31.224  1.00  0.74           C  
ATOM   5085  H   LEU A 329       6.717 -24.553 -27.877  1.00  0.74           H  
ATOM   5086  HA  LEU A 329       6.530 -23.605 -30.683  1.00  0.74           H  
ATOM   5087 1HB  LEU A 329       8.549 -22.522 -29.813  1.00  0.74           H  
ATOM   5088 2HB  LEU A 329       9.160 -24.074 -29.269  1.00  0.74           H  
ATOM   5089  HG  LEU A 329       9.237 -24.842 -31.581  1.00  0.74           H  
ATOM   5090 1HD1 LEU A 329       9.031 -23.160 -33.194  1.00  0.74           H  
ATOM   5091 2HD1 LEU A 329       7.535 -23.375 -32.362  1.00  0.74           H  
ATOM   5092 3HD1 LEU A 329       8.575 -22.002 -32.000  1.00  0.74           H  
ATOM   5093 1HD2 LEU A 329      11.125 -23.459 -32.184  1.00  0.74           H  
ATOM   5094 2HD2 LEU A 329      10.599 -22.279 -30.982  1.00  0.74           H  
ATOM   5095 3HD2 LEU A 329      11.164 -23.859 -30.454  1.00  0.74           H  
ATOM   5096  N   GLU A 330       6.623 -25.894 -31.502  1.00  0.68           N  
ATOM   5097  CA  GLU A 330       6.676 -27.252 -32.027  1.00  0.68           C  
ATOM   5098  C   GLU A 330       7.389 -27.317 -33.374  1.00  0.68           C  
ATOM   5099  O   GLU A 330       7.269 -26.422 -34.214  1.00  0.68           O  
ATOM   5100  CB  GLU A 330       5.266 -27.836 -32.141  1.00  0.68           C  
ATOM   5101  CG  GLU A 330       4.573 -28.076 -30.804  1.00  0.68           C  
ATOM   5102  CD  GLU A 330       3.179 -28.626 -30.945  1.00  0.68           C  
ATOM   5103  OE1 GLU A 330       2.595 -28.460 -31.992  1.00  0.68           O  
ATOM   5104  OE2 GLU A 330       2.700 -29.221 -30.007  1.00  0.68           O  
ATOM   5105  H   GLU A 330       6.118 -25.167 -32.018  1.00  0.68           H  
ATOM   5106  HA  GLU A 330       7.242 -27.871 -31.330  1.00  0.68           H  
ATOM   5107 1HB  GLU A 330       4.644 -27.150 -32.704  1.00  0.68           H  
ATOM   5108 2HB  GLU A 330       5.305 -28.783 -32.686  1.00  0.68           H  
ATOM   5109 1HG  GLU A 330       5.171 -28.782 -30.225  1.00  0.68           H  
ATOM   5110 2HG  GLU A 330       4.537 -27.139 -30.250  1.00  0.68           H  
ATOM   5111  N   GLU A 331       8.121 -28.401 -33.581  1.00  0.64           N  
ATOM   5112  CA  GLU A 331       8.817 -28.651 -34.836  1.00  0.64           C  
ATOM   5113  C   GLU A 331       8.091 -29.739 -35.601  1.00  0.64           C  
ATOM   5114  O   GLU A 331       7.810 -30.815 -35.062  1.00  0.64           O  
ATOM   5115  CB  GLU A 331      10.260 -29.079 -34.572  1.00  0.64           C  
ATOM   5116  CG  GLU A 331      11.156 -29.321 -35.803  1.00  0.64           C  
ATOM   5117  CD  GLU A 331      12.545 -29.870 -35.407  1.00  0.64           C  
ATOM   5118  OE1 GLU A 331      12.604 -31.037 -35.100  1.00  0.64           O  
ATOM   5119  OE2 GLU A 331      13.524 -29.141 -35.400  1.00  0.64           O  
ATOM   5120  H   GLU A 331       8.181 -29.097 -32.839  1.00  0.64           H  
ATOM   5121  HA  GLU A 331       8.814 -27.745 -35.441  1.00  0.64           H  
ATOM   5122 1HB  GLU A 331      10.739 -28.326 -33.982  1.00  0.64           H  
ATOM   5123 2HB  GLU A 331      10.256 -29.995 -33.978  1.00  0.64           H  
ATOM   5124 1HG  GLU A 331      10.669 -30.037 -36.468  1.00  0.64           H  
ATOM   5125 2HG  GLU A 331      11.271 -28.385 -36.350  1.00  0.64           H  
ATOM   5126  N   TYR A 332       7.783 -29.461 -36.853  1.00  0.61           N  
ATOM   5127  CA  TYR A 332       7.097 -30.404 -37.706  1.00  0.61           C  
ATOM   5128  C   TYR A 332       7.964 -30.874 -38.854  1.00  0.61           C  
ATOM   5129  O   TYR A 332       8.491 -30.070 -39.624  1.00  0.61           O  
ATOM   5130  CB  TYR A 332       5.838 -29.745 -38.261  1.00  0.61           C  
ATOM   5131  CG  TYR A 332       4.796 -29.484 -37.238  1.00  0.61           C  
ATOM   5132  CD1 TYR A 332       4.852 -28.374 -36.397  1.00  0.61           C  
ATOM   5133  CD2 TYR A 332       3.761 -30.356 -37.144  1.00  0.61           C  
ATOM   5134  CE1 TYR A 332       3.844 -28.198 -35.461  1.00  0.61           C  
ATOM   5135  CE2 TYR A 332       2.784 -30.173 -36.237  1.00  0.61           C  
ATOM   5136  CZ  TYR A 332       2.809 -29.117 -35.392  1.00  0.61           C  
ATOM   5137  OH  TYR A 332       1.800 -28.991 -34.470  1.00  0.61           O  
ATOM   5138  H   TYR A 332       8.021 -28.550 -37.231  1.00  0.61           H  
ATOM   5139  HA  TYR A 332       6.822 -31.280 -37.119  1.00  0.61           H  
ATOM   5140 1HB  TYR A 332       6.105 -28.798 -38.707  1.00  0.61           H  
ATOM   5141 2HB  TYR A 332       5.409 -30.369 -39.043  1.00  0.61           H  
ATOM   5142  HD1 TYR A 332       5.680 -27.658 -36.466  1.00  0.61           H  
ATOM   5143  HD2 TYR A 332       3.722 -31.215 -37.796  1.00  0.61           H  
ATOM   5144  HE1 TYR A 332       3.861 -27.359 -34.789  1.00  0.61           H  
ATOM   5145  HE2 TYR A 332       1.993 -30.887 -36.176  1.00  0.61           H  
ATOM   5146  HH  TYR A 332       2.136 -28.543 -33.659  1.00  0.61           H  
ATOM   5147  N   LYS A 333       8.122 -32.185 -38.969  1.00  0.61           N  
ATOM   5148  CA  LYS A 333       8.853 -32.747 -40.085  1.00  0.61           C  
ATOM   5149  C   LYS A 333       7.815 -33.138 -41.098  1.00  0.61           C  
ATOM   5150  O   LYS A 333       6.884 -33.892 -40.784  1.00  0.61           O  
ATOM   5151  CB  LYS A 333       9.707 -33.934 -39.691  1.00  0.61           C  
ATOM   5152  CG  LYS A 333      10.538 -34.493 -40.840  1.00  0.61           C  
ATOM   5153  CD  LYS A 333      11.390 -35.657 -40.381  1.00  0.61           C  
ATOM   5154  CE  LYS A 333      12.181 -36.245 -41.530  1.00  0.61           C  
ATOM   5155  NZ  LYS A 333      13.016 -37.397 -41.087  1.00  0.61           N  
ATOM   5156  H   LYS A 333       7.700 -32.811 -38.287  1.00  0.61           H  
ATOM   5157  HA  LYS A 333       9.491 -31.990 -40.535  1.00  0.61           H  
ATOM   5158 1HB  LYS A 333      10.380 -33.650 -38.881  1.00  0.61           H  
ATOM   5159 2HB  LYS A 333       9.064 -34.730 -39.324  1.00  0.61           H  
ATOM   5160 1HG  LYS A 333       9.874 -34.826 -41.645  1.00  0.61           H  
ATOM   5161 2HG  LYS A 333      11.186 -33.707 -41.237  1.00  0.61           H  
ATOM   5162 1HD  LYS A 333      12.081 -35.319 -39.609  1.00  0.61           H  
ATOM   5163 2HD  LYS A 333      10.747 -36.430 -39.953  1.00  0.61           H  
ATOM   5164 1HE  LYS A 333      11.490 -36.581 -42.303  1.00  0.61           H  
ATOM   5165 2HE  LYS A 333      12.830 -35.473 -41.949  1.00  0.61           H  
ATOM   5166 1HZ  LYS A 333      13.530 -37.765 -41.875  1.00  0.61           H  
ATOM   5167 2HZ  LYS A 333      13.664 -37.090 -40.375  1.00  0.61           H  
ATOM   5168 3HZ  LYS A 333      12.418 -38.119 -40.706  1.00  0.61           H  
ATOM   5169  N   LEU A 334       7.961 -32.597 -42.290  1.00  0.61           N  
ATOM   5170  CA  LEU A 334       7.004 -32.762 -43.358  1.00  0.61           C  
ATOM   5171  C   LEU A 334       7.243 -34.019 -44.172  1.00  0.61           C  
ATOM   5172  O   LEU A 334       8.352 -34.558 -44.220  1.00  0.61           O  
ATOM   5173  CB  LEU A 334       7.046 -31.524 -44.247  1.00  0.61           C  
ATOM   5174  CG  LEU A 334       6.759 -30.182 -43.496  1.00  0.61           C  
ATOM   5175  CD1 LEU A 334       6.873 -29.007 -44.466  1.00  0.61           C  
ATOM   5176  CD2 LEU A 334       5.416 -30.247 -42.867  1.00  0.61           C  
ATOM   5177  H   LEU A 334       8.760 -31.990 -42.471  1.00  0.61           H  
ATOM   5178  HA  LEU A 334       6.019 -32.813 -42.928  1.00  0.61           H  
ATOM   5179 1HB  LEU A 334       8.039 -31.447 -44.667  1.00  0.61           H  
ATOM   5180 2HB  LEU A 334       6.324 -31.633 -45.054  1.00  0.61           H  
ATOM   5181  HG  LEU A 334       7.508 -30.038 -42.711  1.00  0.61           H  
ATOM   5182 1HD1 LEU A 334       6.690 -28.074 -43.930  1.00  0.61           H  
ATOM   5183 2HD1 LEU A 334       7.877 -28.987 -44.890  1.00  0.61           H  
ATOM   5184 3HD1 LEU A 334       6.141 -29.116 -45.265  1.00  0.61           H  
ATOM   5185 1HD2 LEU A 334       5.224 -29.322 -42.338  1.00  0.61           H  
ATOM   5186 2HD2 LEU A 334       4.697 -30.387 -43.640  1.00  0.61           H  
ATOM   5187 3HD2 LEU A 334       5.372 -31.085 -42.167  1.00  0.61           H  
ATOM   5188  N   ARG A 335       6.202 -34.453 -44.867  1.00  0.61           N  
ATOM   5189  CA  ARG A 335       6.258 -35.615 -45.758  1.00  0.61           C  
ATOM   5190  C   ARG A 335       7.309 -35.458 -46.858  1.00  0.61           C  
ATOM   5191  O   ARG A 335       7.818 -36.447 -47.381  1.00  0.61           O  
ATOM   5192  CB  ARG A 335       4.883 -35.856 -46.365  1.00  0.61           C  
ATOM   5193  CG  ARG A 335       3.847 -36.347 -45.352  1.00  0.61           C  
ATOM   5194  CD  ARG A 335       2.487 -36.512 -45.908  1.00  0.61           C  
ATOM   5195  NE  ARG A 335       1.506 -36.762 -44.843  1.00  0.61           N  
ATOM   5196  CZ  ARG A 335       1.296 -37.926 -44.233  1.00  0.61           C  
ATOM   5197  NH1 ARG A 335       1.995 -38.995 -44.540  1.00  0.61           N  
ATOM   5198  NH2 ARG A 335       0.366 -37.962 -43.310  1.00  0.61           N  
ATOM   5199  H   ARG A 335       5.311 -33.976 -44.727  1.00  0.61           H  
ATOM   5200  HA  ARG A 335       6.533 -36.484 -45.173  1.00  0.61           H  
ATOM   5201 1HB  ARG A 335       4.508 -34.931 -46.804  1.00  0.61           H  
ATOM   5202 2HB  ARG A 335       4.957 -36.597 -47.161  1.00  0.61           H  
ATOM   5203 1HG  ARG A 335       4.148 -37.337 -45.036  1.00  0.61           H  
ATOM   5204 2HG  ARG A 335       3.817 -35.703 -44.492  1.00  0.61           H  
ATOM   5205 1HD  ARG A 335       2.194 -35.603 -46.432  1.00  0.61           H  
ATOM   5206 2HD  ARG A 335       2.468 -37.354 -46.598  1.00  0.61           H  
ATOM   5207  HE  ARG A 335       0.902 -35.988 -44.523  1.00  0.61           H  
ATOM   5208 1HH1 ARG A 335       2.707 -38.942 -45.252  1.00  0.61           H  
ATOM   5209 2HH1 ARG A 335       1.821 -39.863 -44.060  1.00  0.61           H  
ATOM   5210 1HH2 ARG A 335      -0.150 -37.084 -43.114  1.00  0.61           H  
ATOM   5211 2HH2 ARG A 335       0.166 -38.814 -42.811  1.00  0.61           H  
ATOM   5212  N   ASN A 336       7.646 -34.212 -47.206  1.00  0.62           N  
ATOM   5213  CA  ASN A 336       8.656 -33.948 -48.228  1.00  0.62           C  
ATOM   5214  C   ASN A 336      10.078 -33.884 -47.640  1.00  0.62           C  
ATOM   5215  O   ASN A 336      11.034 -33.559 -48.344  1.00  0.62           O  
ATOM   5216  CB  ASN A 336       8.327 -32.670 -48.973  1.00  0.62           C  
ATOM   5217  CG  ASN A 336       8.414 -31.415 -48.123  1.00  0.62           C  
ATOM   5218  OD1 ASN A 336       8.891 -31.395 -46.983  1.00  0.62           O  
ATOM   5219  ND2 ASN A 336       7.959 -30.329 -48.689  1.00  0.62           N  
ATOM   5220  H   ASN A 336       7.188 -33.442 -46.744  1.00  0.62           H  
ATOM   5221  HA  ASN A 336       8.644 -34.772 -48.943  1.00  0.62           H  
ATOM   5222 1HB  ASN A 336       9.007 -32.561 -49.819  1.00  0.62           H  
ATOM   5223 2HB  ASN A 336       7.316 -32.741 -49.377  1.00  0.62           H  
ATOM   5224 1HD2 ASN A 336       8.004 -29.456 -48.195  1.00  0.62           H  
ATOM   5225 2HD2 ASN A 336       7.581 -30.363 -49.619  1.00  0.62           H  
ATOM   5226  N   GLY A 337      10.212 -34.200 -46.348  1.00  0.61           N  
ATOM   5227  CA  GLY A 337      11.489 -34.237 -45.645  1.00  0.61           C  
ATOM   5228  C   GLY A 337      11.933 -32.919 -45.004  1.00  0.61           C  
ATOM   5229  O   GLY A 337      12.934 -32.895 -44.285  1.00  0.61           O  
ATOM   5230  H   GLY A 337       9.390 -34.438 -45.802  1.00  0.61           H  
ATOM   5231 1HA  GLY A 337      11.425 -34.998 -44.868  1.00  0.61           H  
ATOM   5232 2HA  GLY A 337      12.258 -34.571 -46.339  1.00  0.61           H  
ATOM   5233  N   LYS A 338      11.220 -31.825 -45.255  1.00  0.61           N  
ATOM   5234  CA  LYS A 338      11.634 -30.536 -44.701  1.00  0.61           C  
ATOM   5235  C   LYS A 338      11.055 -30.282 -43.318  1.00  0.61           C  
ATOM   5236  O   LYS A 338       9.928 -30.681 -43.031  1.00  0.61           O  
ATOM   5237  CB  LYS A 338      11.213 -29.422 -45.647  1.00  0.61           C  
ATOM   5238  CG  LYS A 338      11.889 -29.528 -47.017  1.00  0.61           C  
ATOM   5239  CD  LYS A 338      11.503 -28.389 -47.927  1.00  0.61           C  
ATOM   5240  CE  LYS A 338      12.117 -28.556 -49.311  1.00  0.61           C  
ATOM   5241  NZ  LYS A 338      11.742 -27.445 -50.224  1.00  0.61           N  
ATOM   5242  H   LYS A 338      10.397 -31.875 -45.854  1.00  0.61           H  
ATOM   5243  HA  LYS A 338      12.723 -30.525 -44.611  1.00  0.61           H  
ATOM   5244 1HB  LYS A 338      10.137 -29.440 -45.789  1.00  0.61           H  
ATOM   5245 2HB  LYS A 338      11.471 -28.454 -45.212  1.00  0.61           H  
ATOM   5246 1HG  LYS A 338      12.969 -29.531 -46.888  1.00  0.61           H  
ATOM   5247 2HG  LYS A 338      11.594 -30.470 -47.489  1.00  0.61           H  
ATOM   5248 1HD  LYS A 338      10.414 -28.334 -48.016  1.00  0.61           H  
ATOM   5249 2HD  LYS A 338      11.860 -27.456 -47.496  1.00  0.61           H  
ATOM   5250 1HE  LYS A 338      13.200 -28.589 -49.219  1.00  0.61           H  
ATOM   5251 2HE  LYS A 338      11.767 -29.496 -49.738  1.00  0.61           H  
ATOM   5252 1HZ  LYS A 338      12.159 -27.591 -51.128  1.00  0.61           H  
ATOM   5253 2HZ  LYS A 338      10.736 -27.416 -50.317  1.00  0.61           H  
ATOM   5254 3HZ  LYS A 338      12.067 -26.570 -49.844  1.00  0.61           H  
ATOM   5255  N   ARG A 339      11.811 -29.597 -42.460  1.00  0.60           N  
ATOM   5256  CA  ARG A 339      11.298 -29.211 -41.144  1.00  0.60           C  
ATOM   5257  C   ARG A 339      10.715 -27.800 -41.131  1.00  0.60           C  
ATOM   5258  O   ARG A 339      11.266 -26.890 -41.756  1.00  0.60           O  
ATOM   5259  CB  ARG A 339      12.402 -29.289 -40.117  1.00  0.60           C  
ATOM   5260  CG  ARG A 339      12.956 -30.680 -39.901  1.00  0.60           C  
ATOM   5261  CD  ARG A 339      14.176 -30.637 -39.075  1.00  0.60           C  
ATOM   5262  NE  ARG A 339      15.250 -29.960 -39.802  1.00  0.60           N  
ATOM   5263  CZ  ARG A 339      16.465 -29.663 -39.303  1.00  0.60           C  
ATOM   5264  NH1 ARG A 339      16.782 -29.999 -38.061  1.00  0.60           N  
ATOM   5265  NH2 ARG A 339      17.336 -29.029 -40.070  1.00  0.60           N  
ATOM   5266  H   ARG A 339      12.774 -29.336 -42.710  1.00  0.60           H  
ATOM   5267  HA  ARG A 339      10.519 -29.910 -40.867  1.00  0.60           H  
ATOM   5268 1HB  ARG A 339      13.229 -28.645 -40.418  1.00  0.60           H  
ATOM   5269 2HB  ARG A 339      12.030 -28.924 -39.155  1.00  0.60           H  
ATOM   5270 1HG  ARG A 339      12.210 -31.296 -39.396  1.00  0.60           H  
ATOM   5271 2HG  ARG A 339      13.207 -31.123 -40.869  1.00  0.60           H  
ATOM   5272 1HD  ARG A 339      13.982 -30.085 -38.152  1.00  0.60           H  
ATOM   5273 2HD  ARG A 339      14.502 -31.647 -38.838  1.00  0.60           H  
ATOM   5274  HE  ARG A 339      15.058 -29.672 -40.787  1.00  0.60           H  
ATOM   5275 1HH1 ARG A 339      16.109 -30.486 -37.479  1.00  0.60           H  
ATOM   5276 2HH1 ARG A 339      17.691 -29.770 -37.692  1.00  0.60           H  
ATOM   5277 1HH2 ARG A 339      17.064 -28.759 -41.042  1.00  0.60           H  
ATOM   5278 2HH2 ARG A 339      18.247 -28.794 -39.722  1.00  0.60           H  
ATOM   5279  N   ILE A 340       9.672 -27.593 -40.332  1.00  0.59           N  
ATOM   5280  CA  ILE A 340       9.124 -26.251 -40.148  1.00  0.59           C  
ATOM   5281  C   ILE A 340       8.691 -26.040 -38.690  1.00  0.59           C  
ATOM   5282  O   ILE A 340       8.205 -26.960 -38.033  1.00  0.59           O  
ATOM   5283  CB  ILE A 340       7.949 -26.031 -41.118  1.00  0.59           C  
ATOM   5284  CG1 ILE A 340       7.532 -24.583 -41.120  1.00  0.59           C  
ATOM   5285  CG2 ILE A 340       6.788 -26.908 -40.761  1.00  0.59           C  
ATOM   5286  CD1 ILE A 340       6.650 -24.242 -42.253  1.00  0.59           C  
ATOM   5287  H   ILE A 340       9.235 -28.395 -39.881  1.00  0.59           H  
ATOM   5288  HA  ILE A 340       9.899 -25.518 -40.377  1.00  0.59           H  
ATOM   5289  HB  ILE A 340       8.279 -26.275 -42.130  1.00  0.59           H  
ATOM   5290 1HG1 ILE A 340       7.024 -24.336 -40.189  1.00  0.59           H  
ATOM   5291 2HG1 ILE A 340       8.417 -23.977 -41.202  1.00  0.59           H  
ATOM   5292 1HG2 ILE A 340       5.985 -26.742 -41.477  1.00  0.59           H  
ATOM   5293 2HG2 ILE A 340       7.097 -27.956 -40.795  1.00  0.59           H  
ATOM   5294 3HG2 ILE A 340       6.444 -26.655 -39.757  1.00  0.59           H  
ATOM   5295 1HD1 ILE A 340       6.419 -23.200 -42.220  1.00  0.59           H  
ATOM   5296 2HD1 ILE A 340       7.154 -24.468 -43.194  1.00  0.59           H  
ATOM   5297 3HD1 ILE A 340       5.747 -24.817 -42.165  1.00  0.59           H  
ATOM   5298  N   TYR A 341       8.859 -24.831 -38.172  1.00  0.60           N  
ATOM   5299  CA  TYR A 341       8.472 -24.557 -36.796  1.00  0.60           C  
ATOM   5300  C   TYR A 341       7.156 -23.809 -36.688  1.00  0.60           C  
ATOM   5301  O   TYR A 341       6.887 -22.895 -37.463  1.00  0.60           O  
ATOM   5302  CB  TYR A 341       9.557 -23.742 -36.113  1.00  0.60           C  
ATOM   5303  CG  TYR A 341      10.817 -24.458 -35.955  1.00  0.60           C  
ATOM   5304  CD1 TYR A 341      11.766 -24.345 -36.953  1.00  0.60           C  
ATOM   5305  CD2 TYR A 341      11.037 -25.263 -34.852  1.00  0.60           C  
ATOM   5306  CE1 TYR A 341      12.935 -25.032 -36.857  1.00  0.60           C  
ATOM   5307  CE2 TYR A 341      12.217 -25.957 -34.764  1.00  0.60           C  
ATOM   5308  CZ  TYR A 341      13.159 -25.845 -35.764  1.00  0.60           C  
ATOM   5309  OH  TYR A 341      14.313 -26.568 -35.690  1.00  0.60           O  
ATOM   5310  H   TYR A 341       9.277 -24.098 -38.737  1.00  0.60           H  
ATOM   5311  HA  TYR A 341       8.356 -25.503 -36.272  1.00  0.60           H  
ATOM   5312 1HB  TYR A 341       9.753 -22.862 -36.694  1.00  0.60           H  
ATOM   5313 2HB  TYR A 341       9.218 -23.425 -35.196  1.00  0.60           H  
ATOM   5314  HD1 TYR A 341      11.579 -23.711 -37.821  1.00  0.60           H  
ATOM   5315  HD2 TYR A 341      10.278 -25.358 -34.070  1.00  0.60           H  
ATOM   5316  HE1 TYR A 341      13.681 -24.952 -37.640  1.00  0.60           H  
ATOM   5317  HE2 TYR A 341      12.414 -26.610 -33.919  1.00  0.60           H  
ATOM   5318  HH  TYR A 341      14.084 -27.488 -35.419  1.00  0.60           H  
ATOM   5319  N   LEU A 342       6.364 -24.151 -35.682  1.00  0.62           N  
ATOM   5320  CA  LEU A 342       5.119 -23.438 -35.428  1.00  0.62           C  
ATOM   5321  C   LEU A 342       5.115 -22.808 -34.046  1.00  0.62           C  
ATOM   5322  O   LEU A 342       5.148 -23.502 -33.018  1.00  0.62           O  
ATOM   5323  CB  LEU A 342       3.940 -24.391 -35.520  1.00  0.62           C  
ATOM   5324  CG  LEU A 342       2.569 -23.786 -35.245  1.00  0.62           C  
ATOM   5325  CD1 LEU A 342       2.225 -22.753 -36.331  1.00  0.62           C  
ATOM   5326  CD2 LEU A 342       1.552 -24.901 -35.177  1.00  0.62           C  
ATOM   5327  H   LEU A 342       6.636 -24.930 -35.082  1.00  0.62           H  
ATOM   5328  HA  LEU A 342       5.007 -22.642 -36.165  1.00  0.62           H  
ATOM   5329 1HB  LEU A 342       3.926 -24.838 -36.512  1.00  0.62           H  
ATOM   5330 2HB  LEU A 342       4.098 -25.176 -34.788  1.00  0.62           H  
ATOM   5331  HG  LEU A 342       2.590 -23.263 -34.289  1.00  0.62           H  
ATOM   5332 1HD1 LEU A 342       1.252 -22.317 -36.126  1.00  0.62           H  
ATOM   5333 2HD1 LEU A 342       2.981 -21.963 -36.336  1.00  0.62           H  
ATOM   5334 3HD1 LEU A 342       2.203 -23.240 -37.304  1.00  0.62           H  
ATOM   5335 1HD2 LEU A 342       0.575 -24.489 -34.955  1.00  0.62           H  
ATOM   5336 2HD2 LEU A 342       1.519 -25.421 -36.117  1.00  0.62           H  
ATOM   5337 3HD2 LEU A 342       1.827 -25.604 -34.387  1.00  0.62           H  
ATOM   5338  N   LEU A 343       5.076 -21.483 -34.007  1.00  0.65           N  
ATOM   5339  CA  LEU A 343       5.109 -20.797 -32.729  1.00  0.65           C  
ATOM   5340  C   LEU A 343       3.720 -20.665 -32.146  1.00  0.65           C  
ATOM   5341  O   LEU A 343       2.754 -20.403 -32.871  1.00  0.65           O  
ATOM   5342  CB  LEU A 343       5.746 -19.424 -32.890  1.00  0.65           C  
ATOM   5343  CG  LEU A 343       7.217 -19.439 -32.913  1.00  0.65           C  
ATOM   5344  CD1 LEU A 343       7.646 -20.246 -34.053  1.00  0.65           C  
ATOM   5345  CD2 LEU A 343       7.737 -18.069 -33.055  1.00  0.65           C  
ATOM   5346  H   LEU A 343       5.062 -20.940 -34.876  1.00  0.65           H  
ATOM   5347  HA  LEU A 343       5.717 -21.379 -32.036  1.00  0.65           H  
ATOM   5348 1HB  LEU A 343       5.395 -18.976 -33.819  1.00  0.65           H  
ATOM   5349 2HB  LEU A 343       5.442 -18.800 -32.057  1.00  0.65           H  
ATOM   5350  HG  LEU A 343       7.598 -19.884 -32.000  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 343       8.718 -20.269 -34.077  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 343       7.279 -21.239 -33.966  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 343       7.254 -19.799 -34.958  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 343       8.813 -18.138 -33.096  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 343       7.364 -17.632 -33.974  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 343       7.427 -17.460 -32.205  1.00  0.65           H  
ATOM   5357  N   ALA A 344       3.628 -20.877 -30.832  1.00  0.68           N  
ATOM   5358  CA  ALA A 344       2.410 -20.731 -30.040  1.00  0.68           C  
ATOM   5359  C   ALA A 344       1.242 -21.567 -30.557  1.00  0.68           C  
ATOM   5360  O   ALA A 344       0.092 -21.216 -30.333  1.00  0.68           O  
ATOM   5361  CB  ALA A 344       2.001 -19.267 -30.037  1.00  0.68           C  
ATOM   5362  H   ALA A 344       4.473 -21.135 -30.329  1.00  0.68           H  
ATOM   5363  HA  ALA A 344       2.633 -21.054 -29.021  1.00  0.68           H  
ATOM   5364 1HB  ALA A 344       1.116 -19.137 -29.426  1.00  0.68           H  
ATOM   5365 2HB  ALA A 344       2.813 -18.663 -29.636  1.00  0.68           H  
ATOM   5366 3HB  ALA A 344       1.775 -18.940 -31.050  1.00  0.68           H  
ATOM   5367  N   ASP A 345       1.514 -22.660 -31.262  1.00  0.72           N  
ATOM   5368  CA  ASP A 345       0.469 -23.497 -31.867  1.00  0.72           C  
ATOM   5369  C   ASP A 345      -0.472 -22.640 -32.727  1.00  0.72           C  
ATOM   5370  O   ASP A 345      -1.682 -22.881 -32.789  1.00  0.72           O  
ATOM   5371  CB  ASP A 345      -0.335 -24.255 -30.795  1.00  0.72           C  
ATOM   5372  CG  ASP A 345      -1.163 -25.488 -31.333  1.00  0.72           C  
ATOM   5373  OD1 ASP A 345      -0.788 -26.093 -32.309  1.00  0.72           O  
ATOM   5374  OD2 ASP A 345      -2.167 -25.795 -30.726  1.00  0.72           O  
ATOM   5375  H   ASP A 345       2.484 -22.908 -31.404  1.00  0.72           H  
ATOM   5376  HA  ASP A 345       0.949 -24.233 -32.505  1.00  0.72           H  
ATOM   5377 1HB  ASP A 345       0.348 -24.616 -30.025  1.00  0.72           H  
ATOM   5378 2HB  ASP A 345      -1.027 -23.567 -30.310  1.00  0.72           H  
ATOM   5379  N   GLY A 346       0.092 -21.644 -33.411  1.00  0.74           N  
ATOM   5380  CA  GLY A 346      -0.656 -20.773 -34.300  1.00  0.74           C  
ATOM   5381  C   GLY A 346      -1.359 -19.622 -33.574  1.00  0.74           C  
ATOM   5382  O   GLY A 346      -1.975 -18.779 -34.218  1.00  0.74           O  
ATOM   5383  H   GLY A 346       1.085 -21.446 -33.283  1.00  0.74           H  
ATOM   5384 1HA  GLY A 346       0.027 -20.363 -35.042  1.00  0.74           H  
ATOM   5385 2HA  GLY A 346      -1.392 -21.362 -34.845  1.00  0.74           H  
ATOM   5386  N   ARG A 347      -1.262 -19.551 -32.245  1.00  0.76           N  
ATOM   5387  CA  ARG A 347      -1.941 -18.497 -31.500  1.00  0.76           C  
ATOM   5388  C   ARG A 347      -1.089 -17.250 -31.530  1.00  0.76           C  
ATOM   5389  O   ARG A 347       0.013 -17.265 -32.072  1.00  0.76           O  
ATOM   5390  CB  ARG A 347      -2.249 -18.910 -30.068  1.00  0.76           C  
ATOM   5391  CG  ARG A 347      -3.537 -19.709 -29.897  1.00  0.76           C  
ATOM   5392  CD  ARG A 347      -3.456 -21.089 -30.493  1.00  0.76           C  
ATOM   5393  NE  ARG A 347      -4.668 -21.851 -30.205  1.00  0.76           N  
ATOM   5394  CZ  ARG A 347      -4.945 -23.093 -30.666  1.00  0.76           C  
ATOM   5395  NH1 ARG A 347      -4.110 -23.727 -31.461  1.00  0.76           N  
ATOM   5396  NH2 ARG A 347      -6.073 -23.683 -30.305  1.00  0.76           N  
ATOM   5397  H   ARG A 347      -0.740 -20.250 -31.722  1.00  0.76           H  
ATOM   5398  HA  ARG A 347      -2.889 -18.276 -31.991  1.00  0.76           H  
ATOM   5399 1HB  ARG A 347      -1.440 -19.501 -29.676  1.00  0.76           H  
ATOM   5400 2HB  ARG A 347      -2.324 -18.028 -29.438  1.00  0.76           H  
ATOM   5401 1HG  ARG A 347      -3.758 -19.810 -28.834  1.00  0.76           H  
ATOM   5402 2HG  ARG A 347      -4.355 -19.179 -30.383  1.00  0.76           H  
ATOM   5403 1HD  ARG A 347      -3.328 -21.037 -31.570  1.00  0.76           H  
ATOM   5404 2HD  ARG A 347      -2.607 -21.622 -30.063  1.00  0.76           H  
ATOM   5405  HE  ARG A 347      -5.348 -21.421 -29.595  1.00  0.76           H  
ATOM   5406 1HH1 ARG A 347      -3.223 -23.294 -31.770  1.00  0.76           H  
ATOM   5407 2HH1 ARG A 347      -4.313 -24.666 -31.772  1.00  0.76           H  
ATOM   5408 1HH2 ARG A 347      -6.723 -23.207 -29.692  1.00  0.76           H  
ATOM   5409 2HH2 ARG A 347      -6.285 -24.612 -30.638  1.00  0.76           H  
ATOM   5410  N   LEU A 348      -1.608 -16.150 -31.005  1.00  0.77           N  
ATOM   5411  CA  LEU A 348      -0.883 -14.902 -31.113  1.00  0.77           C  
ATOM   5412  C   LEU A 348       0.434 -14.942 -30.333  1.00  0.77           C  
ATOM   5413  O   LEU A 348       0.473 -14.875 -29.098  1.00  0.77           O  
ATOM   5414  CB  LEU A 348      -1.839 -13.801 -30.661  1.00  0.77           C  
ATOM   5415  CG  LEU A 348      -1.349 -12.441 -30.751  1.00  0.77           C  
ATOM   5416  CD1 LEU A 348      -1.025 -12.199 -32.158  1.00  0.77           C  
ATOM   5417  CD2 LEU A 348      -2.441 -11.489 -30.336  1.00  0.77           C  
ATOM   5418  H   LEU A 348      -2.511 -16.167 -30.560  1.00  0.77           H  
ATOM   5419  HA  LEU A 348      -0.650 -14.736 -32.165  1.00  0.77           H  
ATOM   5420 1HB  LEU A 348      -2.747 -13.859 -31.264  1.00  0.77           H  
ATOM   5421 2HB  LEU A 348      -2.106 -13.980 -29.619  1.00  0.77           H  
ATOM   5422  HG  LEU A 348      -0.476 -12.304 -30.129  1.00  0.77           H  
ATOM   5423 1HD1 LEU A 348      -0.679 -11.178 -32.300  1.00  0.77           H  
ATOM   5424 2HD1 LEU A 348      -0.261 -12.879 -32.448  1.00  0.77           H  
ATOM   5425 3HD1 LEU A 348      -1.900 -12.374 -32.752  1.00  0.77           H  
ATOM   5426 1HD2 LEU A 348      -2.084 -10.463 -30.436  1.00  0.77           H  
ATOM   5427 2HD2 LEU A 348      -3.301 -11.637 -30.979  1.00  0.77           H  
ATOM   5428 3HD2 LEU A 348      -2.729 -11.674 -29.327  1.00  0.77           H  
ATOM   5429  N   VAL A 349       1.510 -14.968 -31.119  1.00  0.78           N  
ATOM   5430  CA  VAL A 349       2.878 -15.197 -30.679  1.00  0.78           C  
ATOM   5431  C   VAL A 349       3.426 -14.177 -29.716  1.00  0.78           C  
ATOM   5432  O   VAL A 349       4.026 -14.537 -28.693  1.00  0.78           O  
ATOM   5433  CB  VAL A 349       3.765 -15.292 -31.933  1.00  0.78           C  
ATOM   5434  CG1 VAL A 349       5.240 -15.306 -31.577  1.00  0.78           C  
ATOM   5435  CG2 VAL A 349       3.385 -16.588 -32.632  1.00  0.78           C  
ATOM   5436  H   VAL A 349       1.338 -14.911 -32.125  1.00  0.78           H  
ATOM   5437  HA  VAL A 349       2.900 -16.169 -30.192  1.00  0.78           H  
ATOM   5438  HB  VAL A 349       3.580 -14.435 -32.589  1.00  0.78           H  
ATOM   5439 1HG1 VAL A 349       5.836 -15.390 -32.487  1.00  0.78           H  
ATOM   5440 2HG1 VAL A 349       5.488 -14.381 -31.070  1.00  0.78           H  
ATOM   5441 3HG1 VAL A 349       5.453 -16.151 -30.929  1.00  0.78           H  
ATOM   5442 1HG2 VAL A 349       3.964 -16.725 -33.512  1.00  0.78           H  
ATOM   5443 2HG2 VAL A 349       3.562 -17.417 -31.960  1.00  0.78           H  
ATOM   5444 3HG2 VAL A 349       2.324 -16.558 -32.890  1.00  0.78           H  
ATOM   5445  N   ASN A 350       3.168 -12.915 -29.975  1.00  0.79           N  
ATOM   5446  CA  ASN A 350       3.641 -11.884 -29.080  1.00  0.79           C  
ATOM   5447  C   ASN A 350       3.084 -12.000 -27.658  1.00  0.79           C  
ATOM   5448  O   ASN A 350       3.691 -11.496 -26.715  1.00  0.79           O  
ATOM   5449  CB  ASN A 350       3.360 -10.519 -29.653  1.00  0.79           C  
ATOM   5450  CG  ASN A 350       1.962 -10.283 -29.979  1.00  0.79           C  
ATOM   5451  OD1 ASN A 350       1.444 -10.941 -30.872  1.00  0.79           O  
ATOM   5452  ND2 ASN A 350       1.334  -9.366 -29.306  1.00  0.79           N  
ATOM   5453  H   ASN A 350       2.657 -12.668 -30.813  1.00  0.79           H  
ATOM   5454  HA  ASN A 350       4.724 -11.986 -29.005  1.00  0.79           H  
ATOM   5455 1HB  ASN A 350       3.642  -9.787 -28.919  1.00  0.79           H  
ATOM   5456 2HB  ASN A 350       3.970 -10.354 -30.538  1.00  0.79           H  
ATOM   5457 1HD2 ASN A 350       0.379  -9.152 -29.505  1.00  0.79           H  
ATOM   5458 2HD2 ASN A 350       1.811  -8.860 -28.593  1.00  0.79           H  
ATOM   5459  N   LEU A 351       1.923 -12.645 -27.477  1.00  0.80           N  
ATOM   5460  CA  LEU A 351       1.369 -12.736 -26.132  1.00  0.80           C  
ATOM   5461  C   LEU A 351       1.625 -14.089 -25.495  1.00  0.80           C  
ATOM   5462  O   LEU A 351       1.582 -14.221 -24.271  1.00  0.80           O  
ATOM   5463  CB  LEU A 351      -0.116 -12.452 -26.148  1.00  0.80           C  
ATOM   5464  CG  LEU A 351      -0.470 -11.109 -26.676  1.00  0.80           C  
ATOM   5465  CD1 LEU A 351      -1.900 -10.956 -26.630  1.00  0.80           C  
ATOM   5466  CD2 LEU A 351       0.217 -10.057 -25.876  1.00  0.80           C  
ATOM   5467  H   LEU A 351       1.440 -13.107 -28.244  1.00  0.80           H  
ATOM   5468  HA  LEU A 351       1.851 -11.986 -25.509  1.00  0.80           H  
ATOM   5469 1HB  LEU A 351      -0.609 -13.202 -26.773  1.00  0.80           H  
ATOM   5470 2HB  LEU A 351      -0.500 -12.534 -25.135  1.00  0.80           H  
ATOM   5471  HG  LEU A 351      -0.163 -11.046 -27.713  1.00  0.80           H  
ATOM   5472 1HD1 LEU A 351      -2.188  -9.986 -27.032  1.00  0.80           H  
ATOM   5473 2HD1 LEU A 351      -2.366 -11.743 -27.196  1.00  0.80           H  
ATOM   5474 3HD1 LEU A 351      -2.206 -11.028 -25.596  1.00  0.80           H  
ATOM   5475 1HD2 LEU A 351      -0.033  -9.071 -26.270  1.00  0.80           H  
ATOM   5476 2HD2 LEU A 351      -0.100 -10.127 -24.834  1.00  0.80           H  
ATOM   5477 3HD2 LEU A 351       1.274 -10.225 -25.942  1.00  0.80           H  
ATOM   5478  N   VAL A 352       1.858 -15.094 -26.331  1.00  0.82           N  
ATOM   5479  CA  VAL A 352       2.101 -16.447 -25.859  1.00  0.82           C  
ATOM   5480  C   VAL A 352       3.601 -16.751 -25.698  1.00  0.82           C  
ATOM   5481  O   VAL A 352       4.026 -17.300 -24.681  1.00  0.82           O  
ATOM   5482  CB  VAL A 352       1.448 -17.448 -26.813  1.00  0.82           C  
ATOM   5483  CG1 VAL A 352       1.788 -18.843 -26.395  1.00  0.82           C  
ATOM   5484  CG2 VAL A 352      -0.057 -17.242 -26.806  1.00  0.82           C  
ATOM   5485  H   VAL A 352       1.822 -14.918 -27.334  1.00  0.82           H  
ATOM   5486  HA  VAL A 352       1.624 -16.556 -24.883  1.00  0.82           H  
ATOM   5487  HB  VAL A 352       1.829 -17.288 -27.819  1.00  0.82           H  
ATOM   5488 1HG1 VAL A 352       1.330 -19.560 -27.068  1.00  0.82           H  
ATOM   5489 2HG1 VAL A 352       2.859 -18.952 -26.426  1.00  0.82           H  
ATOM   5490 3HG1 VAL A 352       1.431 -19.016 -25.382  1.00  0.82           H  
ATOM   5491 1HG2 VAL A 352      -0.526 -17.949 -27.486  1.00  0.82           H  
ATOM   5492 2HG2 VAL A 352      -0.428 -17.392 -25.803  1.00  0.82           H  
ATOM   5493 3HG2 VAL A 352      -0.287 -16.227 -27.123  1.00  0.82           H  
ATOM   5494  N   ALA A 353       4.405 -16.430 -26.716  1.00  0.85           N  
ATOM   5495  CA  ALA A 353       5.843 -16.679 -26.673  1.00  0.85           C  
ATOM   5496  C   ALA A 353       6.570 -15.540 -25.954  1.00  0.85           C  
ATOM   5497  O   ALA A 353       7.582 -15.749 -25.280  1.00  0.85           O  
ATOM   5498  CB  ALA A 353       6.384 -16.833 -28.077  1.00  0.85           C  
ATOM   5499  H   ALA A 353       4.031 -15.960 -27.531  1.00  0.85           H  
ATOM   5500  HA  ALA A 353       6.017 -17.598 -26.117  1.00  0.85           H  
ATOM   5501 1HB  ALA A 353       7.454 -17.028 -28.033  1.00  0.85           H  
ATOM   5502 2HB  ALA A 353       5.881 -17.659 -28.579  1.00  0.85           H  
ATOM   5503 3HB  ALA A 353       6.212 -15.917 -28.626  1.00  0.85           H  
ATOM   5504  N   ALA A 354       6.055 -14.325 -26.125  1.00  0.86           N  
ATOM   5505  CA  ALA A 354       6.653 -13.131 -25.528  1.00  0.86           C  
ATOM   5506  C   ALA A 354       5.743 -12.501 -24.493  1.00  0.86           C  
ATOM   5507  O   ALA A 354       4.671 -13.010 -24.185  1.00  0.86           O  
ATOM   5508  CB  ALA A 354       7.007 -12.103 -26.588  1.00  0.86           C  
ATOM   5509  H   ALA A 354       5.232 -14.230 -26.721  1.00  0.86           H  
ATOM   5510  HA  ALA A 354       7.557 -13.431 -25.012  1.00  0.86           H  
ATOM   5511 1HB  ALA A 354       7.484 -11.236 -26.133  1.00  0.86           H  
ATOM   5512 2HB  ALA A 354       7.677 -12.521 -27.259  1.00  0.86           H  
ATOM   5513 3HB  ALA A 354       6.125 -11.783 -27.111  1.00  0.86           H  
ATOM   5514  N   GLU A 355       6.213 -11.381 -23.951  1.00  0.87           N  
ATOM   5515  CA  GLU A 355       5.530 -10.568 -22.951  1.00  0.87           C  
ATOM   5516  C   GLU A 355       4.543  -9.574 -23.557  1.00  0.87           C  
ATOM   5517  O   GLU A 355       3.973  -8.754 -22.837  1.00  0.87           O  
ATOM   5518  CB  GLU A 355       6.557  -9.767 -22.141  1.00  0.87           C  
ATOM   5519  CG  GLU A 355       7.503 -10.574 -21.245  1.00  0.87           C  
ATOM   5520  CD  GLU A 355       6.798 -11.183 -20.038  1.00  0.87           C  
ATOM   5521  OE1 GLU A 355       6.142 -10.449 -19.284  1.00  0.87           O  
ATOM   5522  OE2 GLU A 355       6.907 -12.373 -19.857  1.00  0.87           O  
ATOM   5523  H   GLU A 355       7.118 -11.056 -24.257  1.00  0.87           H  
ATOM   5524  HA  GLU A 355       4.978 -11.234 -22.288  1.00  0.87           H  
ATOM   5525 1HB  GLU A 355       7.178  -9.191 -22.831  1.00  0.87           H  
ATOM   5526 2HB  GLU A 355       6.031  -9.050 -21.511  1.00  0.87           H  
ATOM   5527 1HG  GLU A 355       7.952 -11.374 -21.835  1.00  0.87           H  
ATOM   5528 2HG  GLU A 355       8.306  -9.920 -20.904  1.00  0.87           H  
ATOM   5529  N   GLY A 356       4.383  -9.597 -24.870  1.00  0.87           N  
ATOM   5530  CA  GLY A 356       3.522  -8.644 -25.524  1.00  0.87           C  
ATOM   5531  C   GLY A 356       4.234  -7.344 -25.789  1.00  0.87           C  
ATOM   5532  O   GLY A 356       5.464  -7.267 -25.812  1.00  0.87           O  
ATOM   5533  H   GLY A 356       4.810 -10.322 -25.437  1.00  0.87           H  
ATOM   5534 1HA  GLY A 356       3.174  -9.056 -26.468  1.00  0.87           H  
ATOM   5535 2HA  GLY A 356       2.646  -8.463 -24.905  1.00  0.87           H  
ATOM   5536  N   HIS A 357       3.441  -6.338 -26.067  1.00  0.86           N  
ATOM   5537  CA  HIS A 357       3.907  -5.037 -26.476  1.00  0.86           C  
ATOM   5538  C   HIS A 357       4.664  -4.416 -25.301  1.00  0.86           C  
ATOM   5539  O   HIS A 357       4.327  -4.718 -24.160  1.00  0.86           O  
ATOM   5540  CB  HIS A 357       2.704  -4.211 -26.858  1.00  0.86           C  
ATOM   5541  CG  HIS A 357       1.925  -4.821 -27.967  1.00  0.86           C  
ATOM   5542  ND1 HIS A 357       0.834  -4.226 -28.501  1.00  0.86           N  
ATOM   5543  CD2 HIS A 357       2.052  -6.007 -28.593  1.00  0.86           C  
ATOM   5544  CE1 HIS A 357       0.314  -4.996 -29.435  1.00  0.86           C  
ATOM   5545  NE2 HIS A 357       1.032  -6.099 -29.515  1.00  0.86           N  
ATOM   5546  H   HIS A 357       2.445  -6.491 -26.003  1.00  0.86           H  
ATOM   5547  HA  HIS A 357       4.543  -5.145 -27.342  1.00  0.86           H  
ATOM   5548 1HB  HIS A 357       2.076  -4.122 -26.020  1.00  0.86           H  
ATOM   5549 2HB  HIS A 357       3.005  -3.209 -27.151  1.00  0.86           H  
ATOM   5550  HD1 HIS A 357       0.418  -3.352 -28.197  1.00  0.86           H  
ATOM   5551  HD2 HIS A 357       2.752  -6.816 -28.478  1.00  0.86           H  
ATOM   5552  HE1 HIS A 357      -0.575  -4.664 -29.981  1.00  0.86           H  
ATOM   5553  N   PRO A 358       5.667  -3.545 -25.511  1.00  0.84           N  
ATOM   5554  CA  PRO A 358       6.425  -2.902 -24.458  1.00  0.84           C  
ATOM   5555  C   PRO A 358       5.452  -2.231 -23.516  1.00  0.84           C  
ATOM   5556  O   PRO A 358       4.423  -1.701 -23.949  1.00  0.84           O  
ATOM   5557  CB  PRO A 358       7.276  -1.887 -25.215  1.00  0.84           C  
ATOM   5558  CG  PRO A 358       7.414  -2.477 -26.594  1.00  0.84           C  
ATOM   5559  CD  PRO A 358       6.086  -3.152 -26.863  1.00  0.84           C  
ATOM   5560  HA  PRO A 358       7.040  -3.652 -23.932  1.00  0.84           H  
ATOM   5561 1HB  PRO A 358       6.778  -0.907 -25.217  1.00  0.84           H  
ATOM   5562 2HB  PRO A 358       8.242  -1.752 -24.713  1.00  0.84           H  
ATOM   5563 1HG  PRO A 358       7.637  -1.686 -27.329  1.00  0.84           H  
ATOM   5564 2HG  PRO A 358       8.262  -3.182 -26.628  1.00  0.84           H  
ATOM   5565 1HD  PRO A 358       5.376  -2.443 -27.278  1.00  0.84           H  
ATOM   5566 2HD  PRO A 358       6.284  -4.006 -27.520  1.00  0.84           H  
ATOM   5567  N   SER A 359       5.793  -2.198 -22.239  1.00  0.82           N  
ATOM   5568  CA  SER A 359       4.888  -1.646 -21.241  1.00  0.82           C  
ATOM   5569  C   SER A 359       4.457  -0.212 -21.581  1.00  0.82           C  
ATOM   5570  O   SER A 359       3.285   0.124 -21.425  1.00  0.82           O  
ATOM   5571  CB  SER A 359       5.547  -1.703 -19.881  1.00  0.82           C  
ATOM   5572  OG  SER A 359       5.823  -3.041 -19.497  1.00  0.82           O  
ATOM   5573  H   SER A 359       6.663  -2.616 -21.941  1.00  0.82           H  
ATOM   5574  HA  SER A 359       4.000  -2.270 -21.214  1.00  0.82           H  
ATOM   5575 1HB  SER A 359       6.466  -1.119 -19.888  1.00  0.82           H  
ATOM   5576 2HB  SER A 359       4.897  -1.261 -19.162  1.00  0.82           H  
ATOM   5577  HG  SER A 359       4.994  -3.571 -19.605  1.00  0.82           H  
ATOM   5578  N   GLU A 360       5.376   0.608 -22.117  1.00  0.80           N  
ATOM   5579  CA  GLU A 360       5.070   2.003 -22.481  1.00  0.80           C  
ATOM   5580  C   GLU A 360       3.968   2.097 -23.546  1.00  0.80           C  
ATOM   5581  O   GLU A 360       3.227   3.083 -23.637  1.00  0.80           O  
ATOM   5582  CB  GLU A 360       6.309   2.720 -23.029  1.00  0.80           C  
ATOM   5583  CG  GLU A 360       7.414   3.028 -22.032  1.00  0.80           C  
ATOM   5584  CD  GLU A 360       8.563   3.766 -22.693  1.00  0.80           C  
ATOM   5585  OE1 GLU A 360       8.513   3.938 -23.897  1.00  0.80           O  
ATOM   5586  OE2 GLU A 360       9.478   4.160 -22.009  1.00  0.80           O  
ATOM   5587  H   GLU A 360       6.315   0.262 -22.245  1.00  0.80           H  
ATOM   5588  HA  GLU A 360       4.729   2.522 -21.582  1.00  0.80           H  
ATOM   5589 1HB  GLU A 360       6.745   2.110 -23.821  1.00  0.80           H  
ATOM   5590 2HB  GLU A 360       6.004   3.648 -23.474  1.00  0.80           H  
ATOM   5591 1HG  GLU A 360       7.007   3.644 -21.226  1.00  0.80           H  
ATOM   5592 2HG  GLU A 360       7.775   2.096 -21.595  1.00  0.80           H  
ATOM   5593  N   VAL A 361       3.921   1.102 -24.414  1.00  0.79           N  
ATOM   5594  CA  VAL A 361       2.957   1.057 -25.484  1.00  0.79           C  
ATOM   5595  C   VAL A 361       1.611   0.644 -24.927  1.00  0.79           C  
ATOM   5596  O   VAL A 361       0.569   1.241 -25.232  1.00  0.79           O  
ATOM   5597  CB  VAL A 361       3.423   0.087 -26.555  1.00  0.79           C  
ATOM   5598  CG1 VAL A 361       2.414  -0.074 -27.496  1.00  0.79           C  
ATOM   5599  CG2 VAL A 361       4.674   0.627 -27.242  1.00  0.79           C  
ATOM   5600  H   VAL A 361       4.523   0.295 -24.284  1.00  0.79           H  
ATOM   5601  HA  VAL A 361       2.871   2.051 -25.923  1.00  0.79           H  
ATOM   5602  HB  VAL A 361       3.627  -0.880 -26.111  1.00  0.79           H  
ATOM   5603 1HG1 VAL A 361       2.771  -0.763 -28.235  1.00  0.79           H  
ATOM   5604 2HG1 VAL A 361       1.515  -0.475 -27.021  1.00  0.79           H  
ATOM   5605 3HG1 VAL A 361       2.190   0.879 -27.948  1.00  0.79           H  
ATOM   5606 1HG2 VAL A 361       4.995  -0.069 -28.018  1.00  0.79           H  
ATOM   5607 2HG2 VAL A 361       4.448   1.591 -27.696  1.00  0.79           H  
ATOM   5608 3HG2 VAL A 361       5.469   0.747 -26.508  1.00  0.79           H  
ATOM   5609  N   MET A 362       1.641  -0.365 -24.057  1.00  0.77           N  
ATOM   5610  CA  MET A 362       0.413  -0.825 -23.439  1.00  0.77           C  
ATOM   5611  C   MET A 362      -0.152   0.239 -22.536  1.00  0.77           C  
ATOM   5612  O   MET A 362      -1.364   0.334 -22.388  1.00  0.77           O  
ATOM   5613  CB  MET A 362       0.626  -2.074 -22.641  1.00  0.77           C  
ATOM   5614  CG  MET A 362       0.928  -3.266 -23.465  1.00  0.77           C  
ATOM   5615  SD  MET A 362      -0.317  -3.517 -24.763  1.00  0.77           S  
ATOM   5616  CE  MET A 362      -1.798  -3.738 -23.840  1.00  0.77           C  
ATOM   5617  H   MET A 362       2.533  -0.818 -23.848  1.00  0.77           H  
ATOM   5618  HA  MET A 362      -0.314  -1.026 -24.223  1.00  0.77           H  
ATOM   5619 1HB  MET A 362       1.456  -1.904 -21.967  1.00  0.77           H  
ATOM   5620 2HB  MET A 362      -0.256  -2.279 -22.043  1.00  0.77           H  
ATOM   5621 1HG  MET A 362       1.908  -3.131 -23.926  1.00  0.77           H  
ATOM   5622 2HG  MET A 362       0.965  -4.157 -22.837  1.00  0.77           H  
ATOM   5623 1HE  MET A 362      -2.634  -3.910 -24.524  1.00  0.77           H  
ATOM   5624 2HE  MET A 362      -1.691  -4.591 -23.169  1.00  0.77           H  
ATOM   5625 3HE  MET A 362      -1.987  -2.837 -23.267  1.00  0.77           H  
ATOM   5626  N   ASP A 363       0.721   1.088 -22.004  1.00  0.76           N  
ATOM   5627  CA  ASP A 363       0.335   2.191 -21.160  1.00  0.76           C  
ATOM   5628  C   ASP A 363      -0.646   3.015 -21.965  1.00  0.76           C  
ATOM   5629  O   ASP A 363      -1.771   3.218 -21.529  1.00  0.76           O  
ATOM   5630  CB  ASP A 363       1.577   3.003 -20.783  1.00  0.76           C  
ATOM   5631  CG  ASP A 363       1.402   4.055 -19.749  1.00  0.76           C  
ATOM   5632  OD1 ASP A 363       0.447   4.003 -19.036  1.00  0.76           O  
ATOM   5633  OD2 ASP A 363       2.263   4.922 -19.636  1.00  0.76           O  
ATOM   5634  H   ASP A 363       1.715   0.920 -22.148  1.00  0.76           H  
ATOM   5635  HA  ASP A 363      -0.167   1.825 -20.268  1.00  0.76           H  
ATOM   5636 1HB  ASP A 363       2.360   2.325 -20.465  1.00  0.76           H  
ATOM   5637 2HB  ASP A 363       1.938   3.503 -21.664  1.00  0.76           H  
ATOM   5638  N   LEU A 364      -0.264   3.423 -23.175  1.00  0.74           N  
ATOM   5639  CA  LEU A 364      -1.174   4.227 -23.989  1.00  0.74           C  
ATOM   5640  C   LEU A 364      -2.493   3.500 -24.294  1.00  0.74           C  
ATOM   5641  O   LEU A 364      -3.579   4.084 -24.189  1.00  0.74           O  
ATOM   5642  CB  LEU A 364      -0.511   4.495 -25.331  1.00  0.74           C  
ATOM   5643  CG  LEU A 364       0.664   5.416 -25.370  1.00  0.74           C  
ATOM   5644  CD1 LEU A 364       1.284   5.289 -26.676  1.00  0.74           C  
ATOM   5645  CD2 LEU A 364       0.211   6.823 -25.193  1.00  0.74           C  
ATOM   5646  H   LEU A 364       0.684   3.212 -23.501  1.00  0.74           H  
ATOM   5647  HA  LEU A 364      -1.382   5.156 -23.466  1.00  0.74           H  
ATOM   5648 1HB  LEU A 364      -0.179   3.548 -25.743  1.00  0.74           H  
ATOM   5649 2HB  LEU A 364      -1.265   4.903 -26.006  1.00  0.74           H  
ATOM   5650  HG  LEU A 364       1.387   5.140 -24.606  1.00  0.74           H  
ATOM   5651 1HD1 LEU A 364       2.144   5.953 -26.744  1.00  0.74           H  
ATOM   5652 2HD1 LEU A 364       1.607   4.258 -26.810  1.00  0.74           H  
ATOM   5653 3HD1 LEU A 364       0.551   5.550 -27.433  1.00  0.74           H  
ATOM   5654 1HD2 LEU A 364       1.054   7.483 -25.272  1.00  0.74           H  
ATOM   5655 2HD2 LEU A 364      -0.507   7.074 -25.971  1.00  0.74           H  
ATOM   5656 3HD2 LEU A 364      -0.245   6.926 -24.215  1.00  0.74           H  
ATOM   5657  N   SER A 365      -2.424   2.205 -24.615  1.00  0.71           N  
ATOM   5658  CA  SER A 365      -3.660   1.473 -24.919  1.00  0.71           C  
ATOM   5659  C   SER A 365      -4.604   1.479 -23.729  1.00  0.71           C  
ATOM   5660  O   SER A 365      -5.799   1.779 -23.846  1.00  0.71           O  
ATOM   5661  CB  SER A 365      -3.355   0.029 -25.287  1.00  0.71           C  
ATOM   5662  OG  SER A 365      -4.539  -0.709 -25.539  1.00  0.71           O  
ATOM   5663  H   SER A 365      -1.507   1.749 -24.678  1.00  0.71           H  
ATOM   5664  HA  SER A 365      -4.154   1.963 -25.758  1.00  0.71           H  
ATOM   5665 1HB  SER A 365      -2.715   0.013 -26.172  1.00  0.71           H  
ATOM   5666 2HB  SER A 365      -2.796  -0.445 -24.480  1.00  0.71           H  
ATOM   5667  HG  SER A 365      -4.889  -0.951 -24.665  1.00  0.71           H  
ATOM   5668  N   PHE A 366      -4.046   1.156 -22.578  1.00  0.69           N  
ATOM   5669  CA  PHE A 366      -4.784   1.072 -21.347  1.00  0.69           C  
ATOM   5670  C   PHE A 366      -5.256   2.422 -20.859  1.00  0.69           C  
ATOM   5671  O   PHE A 366      -6.324   2.522 -20.267  1.00  0.69           O  
ATOM   5672  CB  PHE A 366      -3.948   0.348 -20.330  1.00  0.69           C  
ATOM   5673  CG  PHE A 366      -3.918  -1.087 -20.633  1.00  0.69           C  
ATOM   5674  CD1 PHE A 366      -5.010  -1.647 -21.229  1.00  0.69           C  
ATOM   5675  CD2 PHE A 366      -2.855  -1.879 -20.344  1.00  0.69           C  
ATOM   5676  CE1 PHE A 366      -5.069  -2.981 -21.531  1.00  0.69           C  
ATOM   5677  CE2 PHE A 366      -2.901  -3.219 -20.650  1.00  0.69           C  
ATOM   5678  CZ  PHE A 366      -4.014  -3.769 -21.239  1.00  0.69           C  
ATOM   5679  H   PHE A 366      -3.052   0.944 -22.561  1.00  0.69           H  
ATOM   5680  HA  PHE A 366      -5.668   0.464 -21.530  1.00  0.69           H  
ATOM   5681 1HB  PHE A 366      -2.926   0.737 -20.353  1.00  0.69           H  
ATOM   5682 2HB  PHE A 366      -4.354   0.490 -19.349  1.00  0.69           H  
ATOM   5683  HD1 PHE A 366      -5.850  -1.006 -21.459  1.00  0.69           H  
ATOM   5684  HD2 PHE A 366      -1.981  -1.447 -19.878  1.00  0.69           H  
ATOM   5685  HE1 PHE A 366      -5.960  -3.404 -22.008  1.00  0.69           H  
ATOM   5686  HE2 PHE A 366      -2.065  -3.858 -20.436  1.00  0.69           H  
ATOM   5687  HZ  PHE A 366      -4.041  -4.833 -21.476  1.00  0.69           H  
ATOM   5688  N   CYS A 367      -4.480   3.470 -21.096  1.00  0.68           N  
ATOM   5689  CA  CYS A 367      -4.895   4.799 -20.699  1.00  0.68           C  
ATOM   5690  C   CYS A 367      -6.137   5.200 -21.454  1.00  0.68           C  
ATOM   5691  O   CYS A 367      -7.087   5.734 -20.880  1.00  0.68           O  
ATOM   5692  CB  CYS A 367      -3.818   5.796 -21.000  1.00  0.68           C  
ATOM   5693  SG  CYS A 367      -2.415   5.688 -20.002  1.00  0.68           S  
ATOM   5694  H   CYS A 367      -3.576   3.347 -21.548  1.00  0.68           H  
ATOM   5695  HA  CYS A 367      -5.113   4.800 -19.635  1.00  0.68           H  
ATOM   5696 1HB  CYS A 367      -3.496   5.635 -22.020  1.00  0.68           H  
ATOM   5697 2HB  CYS A 367      -4.210   6.784 -20.934  1.00  0.68           H  
ATOM   5698  HG  CYS A 367      -2.042   4.461 -20.412  1.00  0.68           H  
ATOM   5699  N   ASN A 368      -6.178   4.863 -22.741  1.00  0.66           N  
ATOM   5700  CA  ASN A 368      -7.357   5.176 -23.516  1.00  0.66           C  
ATOM   5701  C   ASN A 368      -8.528   4.361 -22.980  1.00  0.66           C  
ATOM   5702  O   ASN A 368      -9.635   4.888 -22.850  1.00  0.66           O  
ATOM   5703  CB  ASN A 368      -7.096   4.878 -24.969  1.00  0.66           C  
ATOM   5704  CG  ASN A 368      -6.236   5.878 -25.640  1.00  0.66           C  
ATOM   5705  OD1 ASN A 368      -6.344   7.087 -25.402  1.00  0.66           O  
ATOM   5706  ND2 ASN A 368      -5.342   5.377 -26.450  1.00  0.66           N  
ATOM   5707  H   ASN A 368      -5.371   4.423 -23.188  1.00  0.66           H  
ATOM   5708  HA  ASN A 368      -7.595   6.233 -23.395  1.00  0.66           H  
ATOM   5709 1HB  ASN A 368      -6.627   3.899 -25.061  1.00  0.66           H  
ATOM   5710 2HB  ASN A 368      -8.048   4.842 -25.491  1.00  0.66           H  
ATOM   5711 1HD2 ASN A 368      -4.697   5.966 -26.944  1.00  0.66           H  
ATOM   5712 2HD2 ASN A 368      -5.283   4.388 -26.563  1.00  0.66           H  
ATOM   5713  N   GLN A 369      -8.290   3.101 -22.585  1.00  0.65           N  
ATOM   5714  CA  GLN A 369      -9.381   2.314 -22.018  1.00  0.65           C  
ATOM   5715  C   GLN A 369      -9.851   2.851 -20.674  1.00  0.65           C  
ATOM   5716  O   GLN A 369     -11.049   2.917 -20.411  1.00  0.65           O  
ATOM   5717  CB  GLN A 369      -9.002   0.857 -21.805  1.00  0.65           C  
ATOM   5718  CG  GLN A 369      -8.835   0.058 -23.007  1.00  0.65           C  
ATOM   5719  CD  GLN A 369      -8.471  -1.328 -22.676  1.00  0.65           C  
ATOM   5720  OE1 GLN A 369      -8.155  -1.664 -21.545  1.00  0.65           O  
ATOM   5721  NE2 GLN A 369      -8.501  -2.142 -23.667  1.00  0.65           N  
ATOM   5722  H   GLN A 369      -7.368   2.687 -22.731  1.00  0.65           H  
ATOM   5723  HA  GLN A 369     -10.218   2.351 -22.708  1.00  0.65           H  
ATOM   5724 1HB  GLN A 369      -8.082   0.804 -21.226  1.00  0.65           H  
ATOM   5725 2HB  GLN A 369      -9.754   0.406 -21.234  1.00  0.65           H  
ATOM   5726 1HG  GLN A 369      -9.772   0.029 -23.547  1.00  0.65           H  
ATOM   5727 2HG  GLN A 369      -8.046   0.489 -23.620  1.00  0.65           H  
ATOM   5728 1HE2 GLN A 369      -8.205  -3.112 -23.583  1.00  0.65           H  
ATOM   5729 2HE2 GLN A 369      -8.759  -1.805 -24.560  1.00  0.65           H  
ATOM   5730  N   ALA A 370      -8.923   3.258 -19.812  1.00  0.65           N  
ATOM   5731  CA  ALA A 370      -9.307   3.744 -18.495  1.00  0.65           C  
ATOM   5732  C   ALA A 370     -10.185   4.965 -18.626  1.00  0.65           C  
ATOM   5733  O   ALA A 370     -11.204   5.092 -17.936  1.00  0.65           O  
ATOM   5734  CB  ALA A 370      -8.076   4.085 -17.678  1.00  0.65           C  
ATOM   5735  H   ALA A 370      -7.943   3.196 -20.059  1.00  0.65           H  
ATOM   5736  HA  ALA A 370      -9.875   2.963 -17.996  1.00  0.65           H  
ATOM   5737 1HB  ALA A 370      -8.369   4.434 -16.697  1.00  0.65           H  
ATOM   5738 2HB  ALA A 370      -7.448   3.205 -17.577  1.00  0.65           H  
ATOM   5739 3HB  ALA A 370      -7.516   4.869 -18.191  1.00  0.65           H  
ATOM   5740  N   LEU A 371      -9.819   5.833 -19.565  1.00  0.65           N  
ATOM   5741  CA  LEU A 371     -10.536   7.066 -19.790  1.00  0.65           C  
ATOM   5742  C   LEU A 371     -11.821   6.804 -20.568  1.00  0.65           C  
ATOM   5743  O   LEU A 371     -12.824   7.496 -20.378  1.00  0.65           O  
ATOM   5744  CB  LEU A 371      -9.600   8.044 -20.484  1.00  0.65           C  
ATOM   5745  CG  LEU A 371      -8.397   8.428 -19.593  1.00  0.65           C  
ATOM   5746  CD1 LEU A 371      -7.470   9.327 -20.346  1.00  0.65           C  
ATOM   5747  CD2 LEU A 371      -8.893   9.065 -18.311  1.00  0.65           C  
ATOM   5748  H   LEU A 371      -8.970   5.655 -20.108  1.00  0.65           H  
ATOM   5749  HA  LEU A 371     -10.803   7.488 -18.823  1.00  0.65           H  
ATOM   5750 1HB  LEU A 371      -9.215   7.576 -21.395  1.00  0.65           H  
ATOM   5751 2HB  LEU A 371     -10.148   8.946 -20.746  1.00  0.65           H  
ATOM   5752  HG  LEU A 371      -7.849   7.530 -19.344  1.00  0.65           H  
ATOM   5753 1HD1 LEU A 371      -6.608   9.573 -19.730  1.00  0.65           H  
ATOM   5754 2HD1 LEU A 371      -7.148   8.806 -21.235  1.00  0.65           H  
ATOM   5755 3HD1 LEU A 371      -7.988  10.243 -20.621  1.00  0.65           H  
ATOM   5756 1HD2 LEU A 371      -8.045   9.312 -17.675  1.00  0.65           H  
ATOM   5757 2HD2 LEU A 371      -9.452   9.973 -18.539  1.00  0.65           H  
ATOM   5758 3HD2 LEU A 371      -9.547   8.367 -17.783  1.00  0.65           H  
ATOM   5759  N   SER A 372     -11.820   5.776 -21.417  1.00  0.66           N  
ATOM   5760  CA  SER A 372     -13.025   5.406 -22.131  1.00  0.66           C  
ATOM   5761  C   SER A 372     -14.057   4.928 -21.113  1.00  0.66           C  
ATOM   5762  O   SER A 372     -15.224   5.301 -21.203  1.00  0.66           O  
ATOM   5763  CB  SER A 372     -12.726   4.342 -23.155  1.00  0.66           C  
ATOM   5764  OG  SER A 372     -11.887   4.841 -24.154  1.00  0.66           O  
ATOM   5765  H   SER A 372     -10.967   5.251 -21.594  1.00  0.66           H  
ATOM   5766  HA  SER A 372     -13.418   6.284 -22.643  1.00  0.66           H  
ATOM   5767 1HB  SER A 372     -12.252   3.504 -22.668  1.00  0.66           H  
ATOM   5768 2HB  SER A 372     -13.640   3.980 -23.591  1.00  0.66           H  
ATOM   5769  HG  SER A 372     -11.066   5.109 -23.694  1.00  0.66           H  
ATOM   5770  N   VAL A 373     -13.622   4.155 -20.104  1.00  0.66           N  
ATOM   5771  CA  VAL A 373     -14.560   3.704 -19.082  1.00  0.66           C  
ATOM   5772  C   VAL A 373     -15.077   4.907 -18.306  1.00  0.66           C  
ATOM   5773  O   VAL A 373     -16.281   5.030 -18.079  1.00  0.66           O  
ATOM   5774  CB  VAL A 373     -13.949   2.693 -18.100  1.00  0.66           C  
ATOM   5775  CG1 VAL A 373     -14.947   2.435 -16.987  1.00  0.66           C  
ATOM   5776  CG2 VAL A 373     -13.606   1.399 -18.799  1.00  0.66           C  
ATOM   5777  H   VAL A 373     -12.646   3.859 -20.075  1.00  0.66           H  
ATOM   5778  HA  VAL A 373     -15.392   3.228 -19.573  1.00  0.66           H  
ATOM   5779  HB  VAL A 373     -13.045   3.124 -17.657  1.00  0.66           H  
ATOM   5780 1HG1 VAL A 373     -14.521   1.746 -16.271  1.00  0.66           H  
ATOM   5781 2HG1 VAL A 373     -15.173   3.364 -16.511  1.00  0.66           H  
ATOM   5782 3HG1 VAL A 373     -15.853   2.024 -17.393  1.00  0.66           H  
ATOM   5783 1HG2 VAL A 373     -13.179   0.710 -18.076  1.00  0.66           H  
ATOM   5784 2HG2 VAL A 373     -14.489   0.963 -19.238  1.00  0.66           H  
ATOM   5785 3HG2 VAL A 373     -12.888   1.593 -19.580  1.00  0.66           H  
ATOM   5786  N   GLU A 374     -14.180   5.825 -17.927  1.00  0.67           N  
ATOM   5787  CA  GLU A 374     -14.614   7.028 -17.226  1.00  0.67           C  
ATOM   5788  C   GLU A 374     -15.700   7.748 -18.031  1.00  0.67           C  
ATOM   5789  O   GLU A 374     -16.721   8.160 -17.469  1.00  0.67           O  
ATOM   5790  CB  GLU A 374     -13.437   7.978 -16.994  1.00  0.67           C  
ATOM   5791  CG  GLU A 374     -13.823   9.249 -16.268  1.00  0.67           C  
ATOM   5792  CD  GLU A 374     -12.692  10.255 -16.096  1.00  0.67           C  
ATOM   5793  OE1 GLU A 374     -11.605   9.998 -16.526  1.00  0.67           O  
ATOM   5794  OE2 GLU A 374     -12.953  11.313 -15.549  1.00  0.67           O  
ATOM   5795  H   GLU A 374     -13.186   5.673 -18.110  1.00  0.67           H  
ATOM   5796  HA  GLU A 374     -15.037   6.744 -16.264  1.00  0.67           H  
ATOM   5797 1HB  GLU A 374     -12.668   7.469 -16.416  1.00  0.67           H  
ATOM   5798 2HB  GLU A 374     -13.000   8.259 -17.944  1.00  0.67           H  
ATOM   5799 1HG  GLU A 374     -14.629   9.721 -16.824  1.00  0.67           H  
ATOM   5800 2HG  GLU A 374     -14.207   8.976 -15.298  1.00  0.67           H  
ATOM   5801  N   HIS A 375     -15.489   7.857 -19.353  1.00  0.68           N  
ATOM   5802  CA  HIS A 375     -16.426   8.483 -20.281  1.00  0.68           C  
ATOM   5803  C   HIS A 375     -17.769   7.757 -20.247  1.00  0.68           C  
ATOM   5804  O   HIS A 375     -18.812   8.402 -20.134  1.00  0.68           O  
ATOM   5805  CB  HIS A 375     -15.874   8.480 -21.722  1.00  0.68           C  
ATOM   5806  CG  HIS A 375     -16.713   9.230 -22.751  1.00  0.68           C  
ATOM   5807  ND1 HIS A 375     -16.708  10.610 -22.851  1.00  0.68           N  
ATOM   5808  CD2 HIS A 375     -17.571   8.793 -23.710  1.00  0.68           C  
ATOM   5809  CE1 HIS A 375     -17.518  10.981 -23.832  1.00  0.68           C  
ATOM   5810  NE2 HIS A 375     -18.050   9.901 -24.364  1.00  0.68           N  
ATOM   5811  H   HIS A 375     -14.607   7.510 -19.729  1.00  0.68           H  
ATOM   5812  HA  HIS A 375     -16.594   9.516 -19.985  1.00  0.68           H  
ATOM   5813 1HB  HIS A 375     -14.867   8.899 -21.722  1.00  0.68           H  
ATOM   5814 2HB  HIS A 375     -15.792   7.466 -22.071  1.00  0.68           H  
ATOM   5815  HD2 HIS A 375     -17.834   7.769 -23.924  1.00  0.68           H  
ATOM   5816  HE1 HIS A 375     -17.715  12.006 -24.144  1.00  0.68           H  
ATOM   5817  HE2 HIS A 375     -18.708   9.885 -25.131  1.00  0.68           H  
ATOM   5818  N   LEU A 376     -17.750   6.417 -20.312  1.00  0.70           N  
ATOM   5819  CA  LEU A 376     -18.986   5.631 -20.327  1.00  0.70           C  
ATOM   5820  C   LEU A 376     -19.803   5.868 -19.070  1.00  0.70           C  
ATOM   5821  O   LEU A 376     -21.032   5.906 -19.113  1.00  0.70           O  
ATOM   5822  CB  LEU A 376     -18.680   4.133 -20.334  1.00  0.70           C  
ATOM   5823  CG  LEU A 376     -18.046   3.542 -21.537  1.00  0.70           C  
ATOM   5824  CD1 LEU A 376     -17.687   2.148 -21.202  1.00  0.70           C  
ATOM   5825  CD2 LEU A 376     -18.985   3.604 -22.726  1.00  0.70           C  
ATOM   5826  H   LEU A 376     -16.852   5.941 -20.395  1.00  0.70           H  
ATOM   5827  HA  LEU A 376     -19.571   5.907 -21.196  1.00  0.70           H  
ATOM   5828 1HB  LEU A 376     -18.030   3.915 -19.492  1.00  0.70           H  
ATOM   5829 2HB  LEU A 376     -19.618   3.599 -20.170  1.00  0.70           H  
ATOM   5830  HG  LEU A 376     -17.151   4.065 -21.766  1.00  0.70           H  
ATOM   5831 1HD1 LEU A 376     -17.205   1.700 -22.051  1.00  0.70           H  
ATOM   5832 2HD1 LEU A 376     -17.028   2.120 -20.366  1.00  0.70           H  
ATOM   5833 3HD1 LEU A 376     -18.582   1.620 -20.950  1.00  0.70           H  
ATOM   5834 1HD2 LEU A 376     -18.506   3.144 -23.581  1.00  0.70           H  
ATOM   5835 2HD2 LEU A 376     -19.895   3.083 -22.515  1.00  0.70           H  
ATOM   5836 3HD2 LEU A 376     -19.214   4.640 -22.946  1.00  0.70           H  
ATOM   5837  N   ILE A 377     -19.121   6.048 -17.944  1.00  0.73           N  
ATOM   5838  CA  ILE A 377     -19.823   6.275 -16.697  1.00  0.73           C  
ATOM   5839  C   ILE A 377     -20.330   7.714 -16.587  1.00  0.73           C  
ATOM   5840  O   ILE A 377     -21.510   7.939 -16.310  1.00  0.73           O  
ATOM   5841  CB  ILE A 377     -18.917   5.909 -15.504  1.00  0.73           C  
ATOM   5842  CG1 ILE A 377     -18.575   4.446 -15.598  1.00  0.73           C  
ATOM   5843  CG2 ILE A 377     -19.592   6.214 -14.178  1.00  0.73           C  
ATOM   5844  CD1 ILE A 377     -19.792   3.619 -15.615  1.00  0.73           C  
ATOM   5845  H   ILE A 377     -18.101   5.982 -17.963  1.00  0.73           H  
ATOM   5846  HA  ILE A 377     -20.684   5.618 -16.668  1.00  0.73           H  
ATOM   5847  HB  ILE A 377     -17.982   6.473 -15.578  1.00  0.73           H  
ATOM   5848 1HG1 ILE A 377     -18.006   4.252 -16.501  1.00  0.73           H  
ATOM   5849 2HG1 ILE A 377     -17.973   4.163 -14.743  1.00  0.73           H  
ATOM   5850 1HG2 ILE A 377     -18.918   5.944 -13.360  1.00  0.73           H  
ATOM   5851 2HG2 ILE A 377     -19.815   7.278 -14.124  1.00  0.73           H  
ATOM   5852 3HG2 ILE A 377     -20.513   5.642 -14.095  1.00  0.73           H  
ATOM   5853 1HD1 ILE A 377     -19.534   2.586 -15.670  1.00  0.73           H  
ATOM   5854 2HD1 ILE A 377     -20.365   3.799 -14.714  1.00  0.73           H  
ATOM   5855 3HD1 ILE A 377     -20.378   3.896 -16.481  1.00  0.73           H  
ATOM   5856  N   LYS A 378     -19.487   8.698 -16.879  1.00  0.75           N  
ATOM   5857  CA  LYS A 378     -19.927  10.087 -16.785  1.00  0.75           C  
ATOM   5858  C   LYS A 378     -21.054  10.424 -17.771  1.00  0.75           C  
ATOM   5859  O   LYS A 378     -21.907  11.266 -17.483  1.00  0.75           O  
ATOM   5860  CB  LYS A 378     -18.739  11.039 -16.943  1.00  0.75           C  
ATOM   5861  CG  LYS A 378     -17.794  11.031 -15.720  1.00  0.75           C  
ATOM   5862  CD  LYS A 378     -16.630  12.028 -15.850  1.00  0.75           C  
ATOM   5863  CE  LYS A 378     -15.770  12.035 -14.567  1.00  0.75           C  
ATOM   5864  NZ  LYS A 378     -14.606  12.989 -14.644  1.00  0.75           N  
ATOM   5865  H   LYS A 378     -18.524   8.487 -17.143  1.00  0.75           H  
ATOM   5866  HA  LYS A 378     -20.325  10.239 -15.783  1.00  0.75           H  
ATOM   5867 1HB  LYS A 378     -18.155  10.743 -17.822  1.00  0.75           H  
ATOM   5868 2HB  LYS A 378     -19.096  12.054 -17.108  1.00  0.75           H  
ATOM   5869 1HG  LYS A 378     -18.362  11.259 -14.820  1.00  0.75           H  
ATOM   5870 2HG  LYS A 378     -17.372  10.027 -15.615  1.00  0.75           H  
ATOM   5871 1HD  LYS A 378     -15.997  11.744 -16.694  1.00  0.75           H  
ATOM   5872 2HD  LYS A 378     -17.018  13.029 -16.026  1.00  0.75           H  
ATOM   5873 1HE  LYS A 378     -16.398  12.316 -13.725  1.00  0.75           H  
ATOM   5874 2HE  LYS A 378     -15.389  11.034 -14.400  1.00  0.75           H  
ATOM   5875 1HZ  LYS A 378     -14.065  12.950 -13.776  1.00  0.75           H  
ATOM   5876 2HZ  LYS A 378     -13.981  12.726 -15.421  1.00  0.75           H  
ATOM   5877 3HZ  LYS A 378     -14.934  13.925 -14.785  1.00  0.75           H  
ATOM   5878  N   ASN A 379     -21.071   9.752 -18.921  1.00  0.77           N  
ATOM   5879  CA  ASN A 379     -22.066   9.955 -19.963  1.00  0.77           C  
ATOM   5880  C   ASN A 379     -23.068   8.789 -20.049  1.00  0.77           C  
ATOM   5881  O   ASN A 379     -23.754   8.622 -21.069  1.00  0.77           O  
ATOM   5882  CB  ASN A 379     -21.362  10.178 -21.285  1.00  0.77           C  
ATOM   5883  CG  ASN A 379     -20.597  11.462 -21.313  1.00  0.77           C  
ATOM   5884  OD1 ASN A 379     -21.160  12.545 -21.523  1.00  0.77           O  
ATOM   5885  ND2 ASN A 379     -19.324  11.373 -21.071  1.00  0.77           N  
ATOM   5886  H   ASN A 379     -20.324   9.083 -19.116  1.00  0.77           H  
ATOM   5887  HA  ASN A 379     -22.637  10.852 -19.723  1.00  0.77           H  
ATOM   5888 1HB  ASN A 379     -20.691   9.349 -21.503  1.00  0.77           H  
ATOM   5889 2HB  ASN A 379     -22.098  10.226 -22.071  1.00  0.77           H  
ATOM   5890 1HD2 ASN A 379     -18.752  12.193 -21.065  1.00  0.77           H  
ATOM   5891 2HD2 ASN A 379     -18.916  10.470 -20.874  1.00  0.77           H  
ATOM   5892  N   LYS A 380     -23.212   8.013 -18.962  1.00  0.78           N  
ATOM   5893  CA  LYS A 380     -24.120   6.856 -18.949  1.00  0.78           C  
ATOM   5894  C   LYS A 380     -25.580   7.196 -19.253  1.00  0.78           C  
ATOM   5895  O   LYS A 380     -26.343   6.334 -19.683  1.00  0.78           O  
ATOM   5896  CB  LYS A 380     -24.048   6.144 -17.592  1.00  0.78           C  
ATOM   5897  CG  LYS A 380     -24.588   6.922 -16.406  1.00  0.78           C  
ATOM   5898  CD  LYS A 380     -24.384   6.144 -15.106  1.00  0.78           C  
ATOM   5899  CE  LYS A 380     -24.961   6.907 -13.918  1.00  0.78           C  
ATOM   5900  NZ  LYS A 380     -24.769   6.179 -12.633  1.00  0.78           N  
ATOM   5901  H   LYS A 380     -22.647   8.183 -18.127  1.00  0.78           H  
ATOM   5902  HA  LYS A 380     -23.775   6.158 -19.714  1.00  0.78           H  
ATOM   5903 1HB  LYS A 380     -24.620   5.226 -17.648  1.00  0.78           H  
ATOM   5904 2HB  LYS A 380     -23.017   5.873 -17.378  1.00  0.78           H  
ATOM   5905 1HG  LYS A 380     -24.076   7.883 -16.337  1.00  0.78           H  
ATOM   5906 2HG  LYS A 380     -25.652   7.102 -16.538  1.00  0.78           H  
ATOM   5907 1HD  LYS A 380     -24.866   5.170 -15.181  1.00  0.78           H  
ATOM   5908 2HD  LYS A 380     -23.310   5.994 -14.952  1.00  0.78           H  
ATOM   5909 1HE  LYS A 380     -24.470   7.878 -13.851  1.00  0.78           H  
ATOM   5910 2HE  LYS A 380     -26.027   7.061 -14.081  1.00  0.78           H  
ATOM   5911 1HZ  LYS A 380     -25.165   6.720 -11.877  1.00  0.78           H  
ATOM   5912 2HZ  LYS A 380     -25.229   5.281 -12.681  1.00  0.78           H  
ATOM   5913 3HZ  LYS A 380     -23.783   6.044 -12.467  1.00  0.78           H  
ATOM   5914  N   GLY A 381     -25.979   8.445 -19.020  1.00  0.78           N  
ATOM   5915  CA  GLY A 381     -27.340   8.886 -19.297  1.00  0.78           C  
ATOM   5916  C   GLY A 381     -27.465   9.607 -20.648  1.00  0.78           C  
ATOM   5917  O   GLY A 381     -28.527  10.146 -20.963  1.00  0.78           O  
ATOM   5918  H   GLY A 381     -25.307   9.103 -18.652  1.00  0.78           H  
ATOM   5919 1HA  GLY A 381     -28.009   8.026 -19.279  1.00  0.78           H  
ATOM   5920 2HA  GLY A 381     -27.666   9.554 -18.501  1.00  0.78           H  
ATOM   5921  N   LYS A 382     -26.375   9.658 -21.421  1.00  0.75           N  
ATOM   5922  CA  LYS A 382     -26.358  10.391 -22.688  1.00  0.75           C  
ATOM   5923  C   LYS A 382     -26.036   9.532 -23.919  1.00  0.75           C  
ATOM   5924  O   LYS A 382     -26.553   9.785 -25.008  1.00  0.75           O  
ATOM   5925  CB  LYS A 382     -25.340  11.523 -22.591  1.00  0.75           C  
ATOM   5926  CG  LYS A 382     -25.667  12.573 -21.536  1.00  0.75           C  
ATOM   5927  CD  LYS A 382     -24.599  13.652 -21.477  1.00  0.75           C  
ATOM   5928  CE  LYS A 382     -24.927  14.704 -20.429  1.00  0.75           C  
ATOM   5929  NZ  LYS A 382     -23.847  15.721 -20.306  1.00  0.75           N  
ATOM   5930  H   LYS A 382     -25.528   9.184 -21.129  1.00  0.75           H  
ATOM   5931  HA  LYS A 382     -27.346  10.823 -22.844  1.00  0.75           H  
ATOM   5932 1HB  LYS A 382     -24.361  11.106 -22.355  1.00  0.75           H  
ATOM   5933 2HB  LYS A 382     -25.258  12.023 -23.555  1.00  0.75           H  
ATOM   5934 1HG  LYS A 382     -26.634  13.027 -21.758  1.00  0.75           H  
ATOM   5935 2HG  LYS A 382     -25.725  12.094 -20.560  1.00  0.75           H  
ATOM   5936 1HD  LYS A 382     -23.643  13.196 -21.226  1.00  0.75           H  
ATOM   5937 2HD  LYS A 382     -24.508  14.133 -22.451  1.00  0.75           H  
ATOM   5938 1HE  LYS A 382     -25.852  15.205 -20.709  1.00  0.75           H  
ATOM   5939 2HE  LYS A 382     -25.065  14.218 -19.463  1.00  0.75           H  
ATOM   5940 1HZ  LYS A 382     -24.104  16.401 -19.606  1.00  0.75           H  
ATOM   5941 2HZ  LYS A 382     -22.984  15.267 -20.031  1.00  0.75           H  
ATOM   5942 3HZ  LYS A 382     -23.716  16.184 -21.193  1.00  0.75           H  
ATOM   5943  N   LEU A 383     -25.164   8.539 -23.756  1.00  0.72           N  
ATOM   5944  CA  LEU A 383     -24.695   7.725 -24.886  1.00  0.72           C  
ATOM   5945  C   LEU A 383     -25.774   6.761 -25.414  1.00  0.72           C  
ATOM   5946  O   LEU A 383     -26.581   6.233 -24.646  1.00  0.72           O  
ATOM   5947  CB  LEU A 383     -23.457   6.932 -24.456  1.00  0.72           C  
ATOM   5948  CG  LEU A 383     -22.220   7.749 -24.064  1.00  0.72           C  
ATOM   5949  CD1 LEU A 383     -21.146   6.823 -23.507  1.00  0.72           C  
ATOM   5950  CD2 LEU A 383     -21.693   8.504 -25.266  1.00  0.72           C  
ATOM   5951  H   LEU A 383     -24.771   8.385 -22.830  1.00  0.72           H  
ATOM   5952  HA  LEU A 383     -24.415   8.395 -25.698  1.00  0.72           H  
ATOM   5953 1HB  LEU A 383     -23.724   6.328 -23.595  1.00  0.72           H  
ATOM   5954 2HB  LEU A 383     -23.176   6.279 -25.274  1.00  0.72           H  
ATOM   5955  HG  LEU A 383     -22.497   8.441 -23.299  1.00  0.72           H  
ATOM   5956 1HD1 LEU A 383     -20.279   7.411 -23.208  1.00  0.72           H  
ATOM   5957 2HD1 LEU A 383     -21.545   6.296 -22.636  1.00  0.72           H  
ATOM   5958 3HD1 LEU A 383     -20.853   6.103 -24.267  1.00  0.72           H  
ATOM   5959 1HD2 LEU A 383     -20.826   9.089 -24.969  1.00  0.72           H  
ATOM   5960 2HD2 LEU A 383     -21.407   7.796 -26.042  1.00  0.72           H  
ATOM   5961 3HD2 LEU A 383     -22.468   9.169 -25.647  1.00  0.72           H  
ATOM   5962  N   GLU A 384     -25.767   6.527 -26.730  1.00  0.68           N  
ATOM   5963  CA  GLU A 384     -26.692   5.606 -27.404  1.00  0.68           C  
ATOM   5964  C   GLU A 384     -26.086   4.215 -27.543  1.00  0.68           C  
ATOM   5965  O   GLU A 384     -24.877   4.048 -27.449  1.00  0.68           O  
ATOM   5966  CB  GLU A 384     -27.054   6.129 -28.799  1.00  0.68           C  
ATOM   5967  CG  GLU A 384     -27.800   7.462 -28.828  1.00  0.68           C  
ATOM   5968  CD  GLU A 384     -28.142   7.893 -30.248  1.00  0.68           C  
ATOM   5969  OE1 GLU A 384     -27.230   8.172 -31.013  1.00  0.68           O  
ATOM   5970  OE2 GLU A 384     -29.305   7.914 -30.580  1.00  0.68           O  
ATOM   5971  H   GLU A 384     -25.079   6.996 -27.307  1.00  0.68           H  
ATOM   5972  HA  GLU A 384     -27.600   5.527 -26.806  1.00  0.68           H  
ATOM   5973 1HB  GLU A 384     -26.142   6.245 -29.381  1.00  0.68           H  
ATOM   5974 2HB  GLU A 384     -27.671   5.389 -29.311  1.00  0.68           H  
ATOM   5975 1HG  GLU A 384     -28.719   7.369 -28.251  1.00  0.68           H  
ATOM   5976 2HG  GLU A 384     -27.179   8.224 -28.355  1.00  0.68           H  
ATOM   5977  N   ASN A 385     -26.896   3.204 -27.850  1.00  0.65           N  
ATOM   5978  CA  ASN A 385     -26.369   1.839 -28.027  1.00  0.65           C  
ATOM   5979  C   ASN A 385     -25.701   1.623 -29.389  1.00  0.65           C  
ATOM   5980  O   ASN A 385     -26.153   0.848 -30.232  1.00  0.65           O  
ATOM   5981  CB  ASN A 385     -27.462   0.829 -27.787  1.00  0.65           C  
ATOM   5982  CG  ASN A 385     -28.665   1.045 -28.662  1.00  0.65           C  
ATOM   5983  OD1 ASN A 385     -29.100   2.192 -28.855  1.00  0.65           O  
ATOM   5984  ND2 ASN A 385     -29.207  -0.017 -29.193  1.00  0.65           N  
ATOM   5985  H   ASN A 385     -27.887   3.371 -27.941  1.00  0.65           H  
ATOM   5986  HA  ASN A 385     -25.600   1.680 -27.280  1.00  0.65           H  
ATOM   5987 1HB  ASN A 385     -27.067  -0.166 -27.984  1.00  0.65           H  
ATOM   5988 2HB  ASN A 385     -27.769   0.859 -26.741  1.00  0.65           H  
ATOM   5989 1HD2 ASN A 385     -30.006   0.068 -29.785  1.00  0.65           H  
ATOM   5990 2HD2 ASN A 385     -28.788  -0.928 -29.025  1.00  0.65           H  
ATOM   5991  N   LYS A 386     -24.626   2.371 -29.577  1.00  0.64           N  
ATOM   5992  CA  LYS A 386     -23.829   2.460 -30.787  1.00  0.64           C  
ATOM   5993  C   LYS A 386     -22.354   2.295 -30.466  1.00  0.64           C  
ATOM   5994  O   LYS A 386     -21.953   2.399 -29.299  1.00  0.64           O  
ATOM   5995  CB  LYS A 386     -24.074   3.808 -31.449  1.00  0.64           C  
ATOM   5996  CG  LYS A 386     -25.516   4.014 -31.908  1.00  0.64           C  
ATOM   5997  CD  LYS A 386     -25.715   5.372 -32.543  1.00  0.64           C  
ATOM   5998  CE  LYS A 386     -27.156   5.555 -33.006  1.00  0.64           C  
ATOM   5999  NZ  LYS A 386     -27.400   6.924 -33.526  1.00  0.64           N  
ATOM   6000  H   LYS A 386     -24.368   2.958 -28.793  1.00  0.64           H  
ATOM   6001  HA  LYS A 386     -24.121   1.662 -31.468  1.00  0.64           H  
ATOM   6002 1HB  LYS A 386     -23.826   4.608 -30.748  1.00  0.64           H  
ATOM   6003 2HB  LYS A 386     -23.417   3.914 -32.316  1.00  0.64           H  
ATOM   6004 1HG  LYS A 386     -25.778   3.236 -32.629  1.00  0.64           H  
ATOM   6005 2HG  LYS A 386     -26.188   3.937 -31.056  1.00  0.64           H  
ATOM   6006 1HD  LYS A 386     -25.474   6.157 -31.821  1.00  0.64           H  
ATOM   6007 2HD  LYS A 386     -25.049   5.468 -33.401  1.00  0.64           H  
ATOM   6008 1HE  LYS A 386     -27.367   4.835 -33.793  1.00  0.64           H  
ATOM   6009 2HE  LYS A 386     -27.829   5.373 -32.166  1.00  0.64           H  
ATOM   6010 1HZ  LYS A 386     -28.360   7.014 -33.812  1.00  0.64           H  
ATOM   6011 2HZ  LYS A 386     -27.215   7.584 -32.755  1.00  0.64           H  
ATOM   6012 3HZ  LYS A 386     -26.792   7.118 -34.300  1.00  0.64           H  
ATOM   6013  N   VAL A 387     -21.546   2.035 -31.481  1.00  0.64           N  
ATOM   6014  CA  VAL A 387     -20.115   1.983 -31.255  1.00  0.64           C  
ATOM   6015  C   VAL A 387     -19.532   3.389 -31.441  1.00  0.64           C  
ATOM   6016  O   VAL A 387     -19.789   4.058 -32.443  1.00  0.64           O  
ATOM   6017  CB  VAL A 387     -19.442   0.978 -32.201  1.00  0.64           C  
ATOM   6018  CG1 VAL A 387     -17.922   0.972 -31.972  1.00  0.64           C  
ATOM   6019  CG2 VAL A 387     -20.034  -0.401 -31.962  1.00  0.64           C  
ATOM   6020  H   VAL A 387     -21.915   1.911 -32.428  1.00  0.64           H  
ATOM   6021  HA  VAL A 387     -19.934   1.657 -30.235  1.00  0.64           H  
ATOM   6022  HB  VAL A 387     -19.627   1.276 -33.234  1.00  0.64           H  
ATOM   6023 1HG1 VAL A 387     -17.453   0.261 -32.649  1.00  0.64           H  
ATOM   6024 2HG1 VAL A 387     -17.519   1.969 -32.157  1.00  0.64           H  
ATOM   6025 3HG1 VAL A 387     -17.712   0.683 -30.937  1.00  0.64           H  
ATOM   6026 1HG2 VAL A 387     -19.570  -1.103 -32.643  1.00  0.64           H  
ATOM   6027 2HG2 VAL A 387     -19.852  -0.704 -30.931  1.00  0.64           H  
ATOM   6028 3HG2 VAL A 387     -21.104  -0.367 -32.150  1.00  0.64           H  
ATOM   6029  N   TYR A 388     -18.772   3.836 -30.459  1.00  0.65           N  
ATOM   6030  CA  TYR A 388     -18.158   5.156 -30.455  1.00  0.65           C  
ATOM   6031  C   TYR A 388     -16.652   5.031 -30.520  1.00  0.65           C  
ATOM   6032  O   TYR A 388     -16.105   4.045 -30.055  1.00  0.65           O  
ATOM   6033  CB  TYR A 388     -18.524   5.924 -29.178  1.00  0.65           C  
ATOM   6034  CG  TYR A 388     -19.970   6.335 -29.030  1.00  0.65           C  
ATOM   6035  CD1 TYR A 388     -20.912   5.477 -28.467  1.00  0.65           C  
ATOM   6036  CD2 TYR A 388     -20.345   7.596 -29.447  1.00  0.65           C  
ATOM   6037  CE1 TYR A 388     -22.224   5.904 -28.338  1.00  0.65           C  
ATOM   6038  CE2 TYR A 388     -21.644   8.015 -29.318  1.00  0.65           C  
ATOM   6039  CZ  TYR A 388     -22.584   7.186 -28.770  1.00  0.65           C  
ATOM   6040  OH  TYR A 388     -23.877   7.634 -28.664  1.00  0.65           O  
ATOM   6041  H   TYR A 388     -18.611   3.215 -29.673  1.00  0.65           H  
ATOM   6042  HA  TYR A 388     -18.493   5.711 -31.330  1.00  0.65           H  
ATOM   6043 1HB  TYR A 388     -18.273   5.302 -28.322  1.00  0.65           H  
ATOM   6044 2HB  TYR A 388     -17.906   6.822 -29.112  1.00  0.65           H  
ATOM   6045  HD1 TYR A 388     -20.624   4.476 -28.130  1.00  0.65           H  
ATOM   6046  HD2 TYR A 388     -19.601   8.263 -29.883  1.00  0.65           H  
ATOM   6047  HE1 TYR A 388     -22.954   5.245 -27.906  1.00  0.65           H  
ATOM   6048  HE2 TYR A 388     -21.929   9.013 -29.653  1.00  0.65           H  
ATOM   6049  HH  TYR A 388     -23.923   8.552 -28.960  1.00  0.65           H  
ATOM   6050  N   ASN A 389     -15.982   6.025 -31.071  1.00  0.68           N  
ATOM   6051  CA  ASN A 389     -14.524   6.051 -31.034  1.00  0.68           C  
ATOM   6052  C   ASN A 389     -14.074   6.848 -29.822  1.00  0.68           C  
ATOM   6053  O   ASN A 389     -14.863   7.601 -29.252  1.00  0.68           O  
ATOM   6054  CB  ASN A 389     -13.945   6.615 -32.315  1.00  0.68           C  
ATOM   6055  CG  ASN A 389     -14.151   5.695 -33.493  1.00  0.68           C  
ATOM   6056  OD1 ASN A 389     -13.988   4.478 -33.362  1.00  0.68           O  
ATOM   6057  ND2 ASN A 389     -14.501   6.248 -34.625  1.00  0.68           N  
ATOM   6058  H   ASN A 389     -16.485   6.799 -31.485  1.00  0.68           H  
ATOM   6059  HA  ASN A 389     -14.148   5.033 -30.909  1.00  0.68           H  
ATOM   6060 1HB  ASN A 389     -14.407   7.580 -32.530  1.00  0.68           H  
ATOM   6061 2HB  ASN A 389     -12.875   6.788 -32.184  1.00  0.68           H  
ATOM   6062 1HD2 ASN A 389     -14.650   5.682 -35.437  1.00  0.68           H  
ATOM   6063 2HD2 ASN A 389     -14.619   7.240 -34.683  1.00  0.68           H  
ATOM   6064  N   VAL A 390     -12.819   6.698 -29.432  1.00  0.71           N  
ATOM   6065  CA  VAL A 390     -12.277   7.507 -28.351  1.00  0.71           C  
ATOM   6066  C   VAL A 390     -12.179   8.945 -28.864  1.00  0.71           C  
ATOM   6067  O   VAL A 390     -11.628   9.146 -29.947  1.00  0.71           O  
ATOM   6068  CB  VAL A 390     -10.875   7.006 -27.967  1.00  0.71           C  
ATOM   6069  CG1 VAL A 390     -10.228   7.895 -26.936  1.00  0.71           C  
ATOM   6070  CG2 VAL A 390     -10.990   5.633 -27.454  1.00  0.71           C  
ATOM   6071  H   VAL A 390     -12.227   6.031 -29.909  1.00  0.71           H  
ATOM   6072  HA  VAL A 390     -12.924   7.409 -27.489  1.00  0.71           H  
ATOM   6073  HB  VAL A 390     -10.244   7.017 -28.853  1.00  0.71           H  
ATOM   6074 1HG1 VAL A 390      -9.231   7.519 -26.692  1.00  0.71           H  
ATOM   6075 2HG1 VAL A 390     -10.142   8.897 -27.339  1.00  0.71           H  
ATOM   6076 3HG1 VAL A 390     -10.839   7.909 -26.033  1.00  0.71           H  
ATOM   6077 1HG2 VAL A 390     -10.000   5.254 -27.202  1.00  0.71           H  
ATOM   6078 2HG2 VAL A 390     -11.614   5.633 -26.570  1.00  0.71           H  
ATOM   6079 3HG2 VAL A 390     -11.447   5.014 -28.223  1.00  0.71           H  
ATOM   6080  N   PRO A 391     -12.709   9.962 -28.160  1.00  0.75           N  
ATOM   6081  CA  PRO A 391     -12.662  11.345 -28.585  1.00  0.75           C  
ATOM   6082  C   PRO A 391     -11.225  11.743 -28.810  1.00  0.75           C  
ATOM   6083  O   PRO A 391     -10.340  11.359 -28.035  1.00  0.75           O  
ATOM   6084  CB  PRO A 391     -13.259  12.099 -27.390  1.00  0.75           C  
ATOM   6085  CG  PRO A 391     -14.174  11.079 -26.726  1.00  0.75           C  
ATOM   6086  CD  PRO A 391     -13.465   9.739 -26.902  1.00  0.75           C  
ATOM   6087  HA  PRO A 391     -13.261  11.474 -29.496  1.00  0.75           H  
ATOM   6088 1HB  PRO A 391     -12.458  12.455 -26.732  1.00  0.75           H  
ATOM   6089 2HB  PRO A 391     -13.798  12.992 -27.743  1.00  0.75           H  
ATOM   6090 1HG  PRO A 391     -14.329  11.336 -25.662  1.00  0.75           H  
ATOM   6091 2HG  PRO A 391     -15.167  11.093 -27.200  1.00  0.75           H  
ATOM   6092 1HD  PRO A 391     -12.791   9.522 -26.062  1.00  0.75           H  
ATOM   6093 2HD  PRO A 391     -14.254   8.981 -27.031  1.00  0.75           H  
ATOM   6094  N   ILE A 392     -10.999  12.581 -29.812  1.00  0.78           N  
ATOM   6095  CA  ILE A 392      -9.652  13.034 -30.119  1.00  0.78           C  
ATOM   6096  C   ILE A 392      -9.019  13.739 -28.925  1.00  0.78           C  
ATOM   6097  O   ILE A 392      -7.808  13.683 -28.732  1.00  0.78           O  
ATOM   6098  CB  ILE A 392      -9.648  13.942 -31.365  1.00  0.78           C  
ATOM   6099  CG1 ILE A 392      -8.213  14.132 -31.854  1.00  0.78           C  
ATOM   6100  CG2 ILE A 392     -10.307  15.296 -31.075  1.00  0.78           C  
ATOM   6101  CD1 ILE A 392      -7.567  12.845 -32.345  1.00  0.78           C  
ATOM   6102  H   ILE A 392     -11.767  12.877 -30.401  1.00  0.78           H  
ATOM   6103  HA  ILE A 392      -9.048  12.154 -30.350  1.00  0.78           H  
ATOM   6104  HB  ILE A 392     -10.202  13.445 -32.161  1.00  0.78           H  
ATOM   6105 1HG1 ILE A 392      -8.208  14.856 -32.668  1.00  0.78           H  
ATOM   6106 2HG1 ILE A 392      -7.608  14.528 -31.034  1.00  0.78           H  
ATOM   6107 1HG2 ILE A 392     -10.301  15.898 -31.982  1.00  0.78           H  
ATOM   6108 2HG2 ILE A 392     -11.334  15.141 -30.751  1.00  0.78           H  
ATOM   6109 3HG2 ILE A 392      -9.756  15.824 -30.301  1.00  0.78           H  
ATOM   6110 1HD1 ILE A 392      -6.548  13.050 -32.675  1.00  0.78           H  
ATOM   6111 2HD1 ILE A 392      -7.542  12.113 -31.539  1.00  0.78           H  
ATOM   6112 3HD1 ILE A 392      -8.143  12.445 -33.177  1.00  0.78           H  
ATOM   6113  N   GLU A 393      -9.841  14.376 -28.089  1.00  0.81           N  
ATOM   6114  CA  GLU A 393      -9.332  15.051 -26.907  1.00  0.81           C  
ATOM   6115  C   GLU A 393      -8.668  14.067 -25.944  1.00  0.81           C  
ATOM   6116  O   GLU A 393      -7.654  14.383 -25.330  1.00  0.81           O  
ATOM   6117  CB  GLU A 393     -10.464  15.791 -26.202  1.00  0.81           C  
ATOM   6118  CG  GLU A 393     -11.005  16.991 -26.976  1.00  0.81           C  
ATOM   6119  CD  GLU A 393     -12.176  17.661 -26.296  1.00  0.81           C  
ATOM   6120  OE1 GLU A 393     -12.666  17.125 -25.329  1.00  0.81           O  
ATOM   6121  OE2 GLU A 393     -12.578  18.710 -26.745  1.00  0.81           O  
ATOM   6122  H   GLU A 393     -10.830  14.387 -28.290  1.00  0.81           H  
ATOM   6123  HA  GLU A 393      -8.579  15.776 -27.225  1.00  0.81           H  
ATOM   6124 1HB  GLU A 393     -11.292  15.100 -26.027  1.00  0.81           H  
ATOM   6125 2HB  GLU A 393     -10.118  16.140 -25.228  1.00  0.81           H  
ATOM   6126 1HG  GLU A 393     -10.203  17.719 -27.098  1.00  0.81           H  
ATOM   6127 2HG  GLU A 393     -11.308  16.656 -27.968  1.00  0.81           H  
ATOM   6128  N   ILE A 394      -9.222  12.861 -25.825  1.00  0.82           N  
ATOM   6129  CA  ILE A 394      -8.682  11.866 -24.911  1.00  0.82           C  
ATOM   6130  C   ILE A 394      -7.437  11.282 -25.505  1.00  0.82           C  
ATOM   6131  O   ILE A 394      -6.421  11.129 -24.833  1.00  0.82           O  
ATOM   6132  CB  ILE A 394      -9.691  10.753 -24.623  1.00  0.82           C  
ATOM   6133  CG1 ILE A 394     -10.910  11.326 -23.929  1.00  0.82           C  
ATOM   6134  CG2 ILE A 394      -9.039   9.621 -23.814  1.00  0.82           C  
ATOM   6135  CD1 ILE A 394     -10.576  11.999 -22.615  1.00  0.82           C  
ATOM   6136  H   ILE A 394     -10.007  12.604 -26.413  1.00  0.82           H  
ATOM   6137  HA  ILE A 394      -8.422  12.355 -23.971  1.00  0.82           H  
ATOM   6138  HB  ILE A 394     -10.039  10.363 -25.566  1.00  0.82           H  
ATOM   6139 1HG1 ILE A 394     -11.376  12.058 -24.584  1.00  0.82           H  
ATOM   6140 2HG1 ILE A 394     -11.625  10.523 -23.739  1.00  0.82           H  
ATOM   6141 1HG2 ILE A 394      -9.766   8.826 -23.640  1.00  0.82           H  
ATOM   6142 2HG2 ILE A 394      -8.186   9.214 -24.368  1.00  0.82           H  
ATOM   6143 3HG2 ILE A 394      -8.698  10.015 -22.871  1.00  0.82           H  
ATOM   6144 1HD1 ILE A 394     -11.486  12.393 -22.164  1.00  0.82           H  
ATOM   6145 2HD1 ILE A 394     -10.121  11.276 -21.938  1.00  0.82           H  
ATOM   6146 3HD1 ILE A 394      -9.875  12.818 -22.791  1.00  0.82           H  
ATOM   6147  N   ASP A 395      -7.501  11.004 -26.797  1.00  0.83           N  
ATOM   6148  CA  ASP A 395      -6.370  10.433 -27.498  1.00  0.83           C  
ATOM   6149  C   ASP A 395      -5.154  11.349 -27.344  1.00  0.83           C  
ATOM   6150  O   ASP A 395      -4.090  10.904 -26.900  1.00  0.83           O  
ATOM   6151  CB  ASP A 395      -6.746  10.289 -28.971  1.00  0.83           C  
ATOM   6152  CG  ASP A 395      -5.736   9.635 -29.853  1.00  0.83           C  
ATOM   6153  OD1 ASP A 395      -5.493   8.452 -29.724  1.00  0.83           O  
ATOM   6154  OD2 ASP A 395      -5.205  10.303 -30.680  1.00  0.83           O  
ATOM   6155  H   ASP A 395      -8.376  11.178 -27.297  1.00  0.83           H  
ATOM   6156  HA  ASP A 395      -6.141   9.456 -27.070  1.00  0.83           H  
ATOM   6157 1HB  ASP A 395      -7.687   9.737 -29.042  1.00  0.83           H  
ATOM   6158 2HB  ASP A 395      -6.938  11.278 -29.370  1.00  0.83           H  
ATOM   6159  N   GLU A 396      -5.329  12.642 -27.651  1.00  0.84           N  
ATOM   6160  CA  GLU A 396      -4.246  13.605 -27.510  1.00  0.84           C  
ATOM   6161  C   GLU A 396      -3.750  13.714 -26.072  1.00  0.84           C  
ATOM   6162  O   GLU A 396      -2.539  13.744 -25.844  1.00  0.84           O  
ATOM   6163  CB  GLU A 396      -4.660  14.988 -28.017  1.00  0.84           C  
ATOM   6164  CG  GLU A 396      -3.534  16.035 -27.918  1.00  0.84           C  
ATOM   6165  CD  GLU A 396      -3.880  17.398 -28.514  1.00  0.84           C  
ATOM   6166  OE1 GLU A 396      -4.961  17.564 -29.025  1.00  0.84           O  
ATOM   6167  OE2 GLU A 396      -3.041  18.278 -28.435  1.00  0.84           O  
ATOM   6168  H   GLU A 396      -6.230  12.961 -28.004  1.00  0.84           H  
ATOM   6169  HA  GLU A 396      -3.415  13.262 -28.125  1.00  0.84           H  
ATOM   6170 1HB  GLU A 396      -4.980  14.914 -29.057  1.00  0.84           H  
ATOM   6171 2HB  GLU A 396      -5.516  15.343 -27.435  1.00  0.84           H  
ATOM   6172 1HG  GLU A 396      -3.293  16.169 -26.863  1.00  0.84           H  
ATOM   6173 2HG  GLU A 396      -2.645  15.644 -28.412  1.00  0.84           H  
ATOM   6174  N   GLN A 397      -4.660  13.746 -25.085  1.00  0.84           N  
ATOM   6175  CA  GLN A 397      -4.208  13.847 -23.701  1.00  0.84           C  
ATOM   6176  C   GLN A 397      -3.359  12.648 -23.320  1.00  0.84           C  
ATOM   6177  O   GLN A 397      -2.315  12.807 -22.687  1.00  0.84           O  
ATOM   6178  CB  GLN A 397      -5.402  13.959 -22.748  1.00  0.84           C  
ATOM   6179  CG  GLN A 397      -6.123  15.296 -22.800  1.00  0.84           C  
ATOM   6180  CD  GLN A 397      -7.415  15.296 -21.993  1.00  0.84           C  
ATOM   6181  OE1 GLN A 397      -7.909  14.245 -21.566  1.00  0.84           O  
ATOM   6182  NE2 GLN A 397      -7.974  16.482 -21.785  1.00  0.84           N  
ATOM   6183  H   GLN A 397      -5.662  13.736 -25.286  1.00  0.84           H  
ATOM   6184  HA  GLN A 397      -3.598  14.742 -23.603  1.00  0.84           H  
ATOM   6185 1HB  GLN A 397      -6.129  13.183 -22.998  1.00  0.84           H  
ATOM   6186 2HB  GLN A 397      -5.072  13.781 -21.727  1.00  0.84           H  
ATOM   6187 1HG  GLN A 397      -5.466  16.040 -22.356  1.00  0.84           H  
ATOM   6188 2HG  GLN A 397      -6.329  15.574 -23.819  1.00  0.84           H  
ATOM   6189 1HE2 GLN A 397      -8.825  16.549 -21.266  1.00  0.84           H  
ATOM   6190 2HE2 GLN A 397      -7.544  17.307 -22.150  1.00  0.84           H  
ATOM   6191  N   VAL A 398      -3.763  11.461 -23.761  1.00  0.85           N  
ATOM   6192  CA  VAL A 398      -3.009  10.252 -23.488  1.00  0.85           C  
ATOM   6193  C   VAL A 398      -1.647  10.288 -24.159  1.00  0.85           C  
ATOM   6194  O   VAL A 398      -0.630   9.926 -23.551  1.00  0.85           O  
ATOM   6195  CB  VAL A 398      -3.824   9.022 -23.892  1.00  0.85           C  
ATOM   6196  CG1 VAL A 398      -2.991   7.805 -23.835  1.00  0.85           C  
ATOM   6197  CG2 VAL A 398      -4.975   8.887 -22.917  1.00  0.85           C  
ATOM   6198  H   VAL A 398      -4.637  11.389 -24.286  1.00  0.85           H  
ATOM   6199  HA  VAL A 398      -2.852  10.193 -22.414  1.00  0.85           H  
ATOM   6200  HB  VAL A 398      -4.204   9.136 -24.913  1.00  0.85           H  
ATOM   6201 1HG1 VAL A 398      -3.590   6.933 -24.113  1.00  0.85           H  
ATOM   6202 2HG1 VAL A 398      -2.200   7.935 -24.535  1.00  0.85           H  
ATOM   6203 3HG1 VAL A 398      -2.591   7.678 -22.835  1.00  0.85           H  
ATOM   6204 1HG2 VAL A 398      -5.575   8.019 -23.169  1.00  0.85           H  
ATOM   6205 2HG2 VAL A 398      -4.583   8.779 -21.914  1.00  0.85           H  
ATOM   6206 3HG2 VAL A 398      -5.593   9.778 -22.962  1.00  0.85           H  
ATOM   6207  N   ALA A 399      -1.600  10.744 -25.413  1.00  0.86           N  
ATOM   6208  CA  ALA A 399      -0.316  10.844 -26.079  1.00  0.86           C  
ATOM   6209  C   ALA A 399       0.596  11.768 -25.306  1.00  0.86           C  
ATOM   6210  O   ALA A 399       1.750  11.435 -25.041  1.00  0.86           O  
ATOM   6211  CB  ALA A 399      -0.471  11.419 -27.474  1.00  0.86           C  
ATOM   6212  H   ALA A 399      -2.459  11.010 -25.895  1.00  0.86           H  
ATOM   6213  HA  ALA A 399       0.128   9.851 -26.123  1.00  0.86           H  
ATOM   6214 1HB  ALA A 399       0.508  11.484 -27.947  1.00  0.86           H  
ATOM   6215 2HB  ALA A 399      -1.108  10.824 -28.065  1.00  0.86           H  
ATOM   6216 3HB  ALA A 399      -0.903  12.416 -27.400  1.00  0.86           H  
ATOM   6217  N   ARG A 400       0.056  12.908 -24.878  1.00  0.88           N  
ATOM   6218  CA  ARG A 400       0.841  13.876 -24.145  1.00  0.88           C  
ATOM   6219  C   ARG A 400       1.271  13.358 -22.782  1.00  0.88           C  
ATOM   6220  O   ARG A 400       2.399  13.613 -22.365  1.00  0.88           O  
ATOM   6221  CB  ARG A 400       0.098  15.194 -24.040  1.00  0.88           C  
ATOM   6222  CG  ARG A 400       0.023  15.962 -25.368  1.00  0.88           C  
ATOM   6223  CD  ARG A 400      -0.666  17.265 -25.230  1.00  0.88           C  
ATOM   6224  NE  ARG A 400      -0.776  17.974 -26.506  1.00  0.88           N  
ATOM   6225  CZ  ARG A 400       0.162  18.754 -27.063  1.00  0.88           C  
ATOM   6226  NH1 ARG A 400       1.329  18.961 -26.485  1.00  0.88           N  
ATOM   6227  NH2 ARG A 400      -0.136  19.312 -28.210  1.00  0.88           N  
ATOM   6228  H   ARG A 400      -0.916  13.126 -25.104  1.00  0.88           H  
ATOM   6229  HA  ARG A 400       1.740  14.074 -24.725  1.00  0.88           H  
ATOM   6230 1HB  ARG A 400      -0.924  15.002 -23.711  1.00  0.88           H  
ATOM   6231 2HB  ARG A 400       0.574  15.828 -23.298  1.00  0.88           H  
ATOM   6232 1HG  ARG A 400       1.023  16.143 -25.735  1.00  0.88           H  
ATOM   6233 2HG  ARG A 400      -0.527  15.364 -26.099  1.00  0.88           H  
ATOM   6234 1HD  ARG A 400      -1.675  17.090 -24.854  1.00  0.88           H  
ATOM   6235 2HD  ARG A 400      -0.121  17.896 -24.534  1.00  0.88           H  
ATOM   6236  HE  ARG A 400      -1.653  17.892 -27.040  1.00  0.88           H  
ATOM   6237 1HH1 ARG A 400       1.533  18.527 -25.600  1.00  0.88           H  
ATOM   6238 2HH1 ARG A 400       2.009  19.569 -26.922  1.00  0.88           H  
ATOM   6239 1HH2 ARG A 400      -1.072  19.119 -28.602  1.00  0.88           H  
ATOM   6240 2HH2 ARG A 400       0.520  19.912 -28.681  1.00  0.88           H  
ATOM   6241  N   LEU A 401       0.422  12.591 -22.085  1.00  0.91           N  
ATOM   6242  CA  LEU A 401       0.858  12.084 -20.788  1.00  0.91           C  
ATOM   6243  C   LEU A 401       2.077  11.196 -20.960  1.00  0.91           C  
ATOM   6244  O   LEU A 401       3.055  11.315 -20.222  1.00  0.91           O  
ATOM   6245  CB  LEU A 401      -0.223  11.215 -20.120  1.00  0.91           C  
ATOM   6246  CG  LEU A 401      -1.473  11.862 -19.569  1.00  0.91           C  
ATOM   6247  CD1 LEU A 401      -2.464  10.740 -19.142  1.00  0.91           C  
ATOM   6248  CD2 LEU A 401      -1.092  12.721 -18.394  1.00  0.91           C  
ATOM   6249  H   LEU A 401      -0.517  12.405 -22.433  1.00  0.91           H  
ATOM   6250  HA  LEU A 401       1.114  12.925 -20.147  1.00  0.91           H  
ATOM   6251 1HB  LEU A 401      -0.554  10.481 -20.857  1.00  0.91           H  
ATOM   6252 2HB  LEU A 401       0.243  10.678 -19.300  1.00  0.91           H  
ATOM   6253  HG  LEU A 401      -1.946  12.471 -20.324  1.00  0.91           H  
ATOM   6254 1HD1 LEU A 401      -3.371  11.185 -18.736  1.00  0.91           H  
ATOM   6255 2HD1 LEU A 401      -2.718  10.127 -20.005  1.00  0.91           H  
ATOM   6256 3HD1 LEU A 401      -1.994  10.110 -18.378  1.00  0.91           H  
ATOM   6257 1HD2 LEU A 401      -1.978  13.180 -17.984  1.00  0.91           H  
ATOM   6258 2HD2 LEU A 401      -0.619  12.106 -17.636  1.00  0.91           H  
ATOM   6259 3HD2 LEU A 401      -0.397  13.494 -18.720  1.00  0.91           H  
ATOM   6260  N   LYS A 402       2.038  10.332 -21.969  1.00  0.96           N  
ATOM   6261  CA  LYS A 402       3.144   9.427 -22.243  1.00  0.96           C  
ATOM   6262  C   LYS A 402       4.415  10.174 -22.619  1.00  0.96           C  
ATOM   6263  O   LYS A 402       5.478   9.978 -22.021  1.00  0.96           O  
ATOM   6264  CB  LYS A 402       2.738   8.462 -23.351  1.00  0.96           C  
ATOM   6265  CG  LYS A 402       3.691   7.277 -23.610  1.00  0.96           C  
ATOM   6266  CD  LYS A 402       4.679   7.534 -24.755  1.00  0.96           C  
ATOM   6267  CE  LYS A 402       5.369   6.218 -25.146  1.00  0.96           C  
ATOM   6268  NZ  LYS A 402       6.524   6.405 -26.077  1.00  0.96           N  
ATOM   6269  H   LYS A 402       1.202  10.290 -22.559  1.00  0.96           H  
ATOM   6270  HA  LYS A 402       3.350   8.854 -21.339  1.00  0.96           H  
ATOM   6271 1HB  LYS A 402       1.764   8.050 -23.097  1.00  0.96           H  
ATOM   6272 2HB  LYS A 402       2.623   9.018 -24.284  1.00  0.96           H  
ATOM   6273 1HG  LYS A 402       4.267   7.087 -22.702  1.00  0.96           H  
ATOM   6274 2HG  LYS A 402       3.122   6.387 -23.831  1.00  0.96           H  
ATOM   6275 1HD  LYS A 402       4.141   7.931 -25.620  1.00  0.96           H  
ATOM   6276 2HD  LYS A 402       5.421   8.267 -24.447  1.00  0.96           H  
ATOM   6277 1HE  LYS A 402       5.721   5.735 -24.248  1.00  0.96           H  
ATOM   6278 2HE  LYS A 402       4.631   5.571 -25.628  1.00  0.96           H  
ATOM   6279 1HZ  LYS A 402       6.929   5.498 -26.287  1.00  0.96           H  
ATOM   6280 2HZ  LYS A 402       6.221   6.851 -26.928  1.00  0.96           H  
ATOM   6281 3HZ  LYS A 402       7.221   6.982 -25.628  1.00  0.96           H  
ATOM   6282  N   LEU A 403       4.293  11.057 -23.600  1.00  1.03           N  
ATOM   6283  CA  LEU A 403       5.437  11.764 -24.128  1.00  1.03           C  
ATOM   6284  C   LEU A 403       6.083  12.649 -23.059  1.00  1.03           C  
ATOM   6285  O   LEU A 403       7.309  12.664 -22.917  1.00  1.03           O  
ATOM   6286  CB  LEU A 403       4.937  12.597 -25.312  1.00  1.03           C  
ATOM   6287  CG  LEU A 403       4.439  11.760 -26.559  1.00  1.03           C  
ATOM   6288  CD1 LEU A 403       3.782  12.695 -27.554  1.00  1.03           C  
ATOM   6289  CD2 LEU A 403       5.564  11.003 -27.194  1.00  1.03           C  
ATOM   6290  H   LEU A 403       3.377  11.213 -24.024  1.00  1.03           H  
ATOM   6291  HA  LEU A 403       6.169  11.035 -24.471  1.00  1.03           H  
ATOM   6292 1HB  LEU A 403       4.081  13.170 -24.962  1.00  1.03           H  
ATOM   6293 2HB  LEU A 403       5.696  13.295 -25.626  1.00  1.03           H  
ATOM   6294  HG  LEU A 403       3.710  11.041 -26.232  1.00  1.03           H  
ATOM   6295 1HD1 LEU A 403       3.411  12.122 -28.402  1.00  1.03           H  
ATOM   6296 2HD1 LEU A 403       2.950  13.208 -27.071  1.00  1.03           H  
ATOM   6297 3HD1 LEU A 403       4.508  13.422 -27.899  1.00  1.03           H  
ATOM   6298 1HD2 LEU A 403       5.179  10.425 -28.034  1.00  1.03           H  
ATOM   6299 2HD2 LEU A 403       6.316  11.694 -27.555  1.00  1.03           H  
ATOM   6300 3HD2 LEU A 403       5.994  10.330 -26.459  1.00  1.03           H  
ATOM   6301  N   LYS A 404       5.257  13.328 -22.245  1.00  1.14           N  
ATOM   6302  CA  LYS A 404       5.767  14.189 -21.181  1.00  1.14           C  
ATOM   6303  C   LYS A 404       6.382  13.392 -20.049  1.00  1.14           C  
ATOM   6304  O   LYS A 404       7.396  13.794 -19.477  1.00  1.14           O  
ATOM   6305  CB  LYS A 404       4.665  15.070 -20.599  1.00  1.14           C  
ATOM   6306  CG  LYS A 404       4.169  16.186 -21.521  1.00  1.14           C  
ATOM   6307  CD  LYS A 404       3.083  16.997 -20.830  1.00  1.14           C  
ATOM   6308  CE  LYS A 404       2.587  18.143 -21.691  1.00  1.14           C  
ATOM   6309  NZ  LYS A 404       1.541  18.949 -20.985  1.00  1.14           N  
ATOM   6310  H   LYS A 404       4.247  13.279 -22.377  1.00  1.14           H  
ATOM   6311  HA  LYS A 404       6.543  14.828 -21.601  1.00  1.14           H  
ATOM   6312 1HB  LYS A 404       3.806  14.443 -20.345  1.00  1.14           H  
ATOM   6313 2HB  LYS A 404       5.016  15.527 -19.677  1.00  1.14           H  
ATOM   6314 1HG  LYS A 404       5.000  16.841 -21.779  1.00  1.14           H  
ATOM   6315 2HG  LYS A 404       3.771  15.753 -22.438  1.00  1.14           H  
ATOM   6316 1HD  LYS A 404       2.241  16.336 -20.607  1.00  1.14           H  
ATOM   6317 2HD  LYS A 404       3.466  17.396 -19.892  1.00  1.14           H  
ATOM   6318 1HE  LYS A 404       3.425  18.790 -21.944  1.00  1.14           H  
ATOM   6319 2HE  LYS A 404       2.162  17.739 -22.611  1.00  1.14           H  
ATOM   6320 1HZ  LYS A 404       1.231  19.703 -21.582  1.00  1.14           H  
ATOM   6321 2HZ  LYS A 404       0.756  18.358 -20.753  1.00  1.14           H  
ATOM   6322 3HZ  LYS A 404       1.932  19.334 -20.136  1.00  1.14           H  
ATOM   6323  N   ALA A 405       5.768  12.254 -19.716  1.00  1.31           N  
ATOM   6324  CA  ALA A 405       6.250  11.405 -18.642  1.00  1.31           C  
ATOM   6325  C   ALA A 405       7.661  10.920 -18.898  1.00  1.31           C  
ATOM   6326  O   ALA A 405       8.449  10.759 -17.966  1.00  1.31           O  
ATOM   6327  CB  ALA A 405       5.358  10.204 -18.477  1.00  1.31           C  
ATOM   6328  H   ALA A 405       4.919  11.964 -20.198  1.00  1.31           H  
ATOM   6329  HA  ALA A 405       6.252  11.989 -17.722  1.00  1.31           H  
ATOM   6330 1HB  ALA A 405       5.763   9.635 -17.671  1.00  1.31           H  
ATOM   6331 2HB  ALA A 405       4.340  10.515 -18.247  1.00  1.31           H  
ATOM   6332 3HB  ALA A 405       5.364   9.615 -19.394  1.00  1.31           H  
ATOM   6333  N   LEU A 406       7.978  10.680 -20.163  1.00  1.55           N  
ATOM   6334  CA  LEU A 406       9.293  10.186 -20.506  1.00  1.55           C  
ATOM   6335  C   LEU A 406      10.277  11.323 -20.785  1.00  1.55           C  
ATOM   6336  O   LEU A 406      11.317  11.416 -20.130  1.00  1.55           O  
ATOM   6337  CB  LEU A 406       9.128   9.307 -21.730  1.00  1.55           C  
ATOM   6338  CG  LEU A 406       8.214   8.103 -21.510  1.00  1.55           C  
ATOM   6339  CD1 LEU A 406       8.052   7.380 -22.800  1.00  1.55           C  
ATOM   6340  CD2 LEU A 406       8.779   7.203 -20.428  1.00  1.55           C  
ATOM   6341  H   LEU A 406       7.269  10.801 -20.887  1.00  1.55           H  
ATOM   6342  HA  LEU A 406       9.668   9.590 -19.677  1.00  1.55           H  
ATOM   6343 1HB  LEU A 406       8.670   9.910 -22.499  1.00  1.55           H  
ATOM   6344 2HB  LEU A 406      10.102   8.964 -22.072  1.00  1.55           H  
ATOM   6345  HG  LEU A 406       7.233   8.450 -21.199  1.00  1.55           H  
ATOM   6346 1HD1 LEU A 406       7.384   6.533 -22.653  1.00  1.55           H  
ATOM   6347 2HD1 LEU A 406       7.634   8.060 -23.534  1.00  1.55           H  
ATOM   6348 3HD1 LEU A 406       9.022   7.017 -23.141  1.00  1.55           H  
ATOM   6349 1HD2 LEU A 406       8.110   6.351 -20.281  1.00  1.55           H  
ATOM   6350 2HD2 LEU A 406       9.762   6.839 -20.733  1.00  1.55           H  
ATOM   6351 3HD2 LEU A 406       8.869   7.764 -19.496  1.00  1.55           H  
ATOM   6352  N   GLY A 407       9.962  12.163 -21.767  1.00  1.90           N  
ATOM   6353  CA  GLY A 407      10.751  13.339 -22.135  1.00  1.90           C  
ATOM   6354  C   GLY A 407      11.934  13.046 -23.085  1.00  1.90           C  
ATOM   6355  O   GLY A 407      12.961  12.577 -22.597  1.00  1.90           O  
ATOM   6356  H   GLY A 407       9.075  12.047 -22.254  1.00  1.90           H  
ATOM   6357 1HA  GLY A 407      10.078  14.059 -22.559  1.00  1.90           H  
ATOM   6358 2HA  GLY A 407      11.135  13.798 -21.225  1.00  1.90           H  
ATOM   6359  N   ILE A 408      11.902  13.324 -24.412  1.00  2.38           N  
ATOM   6360  CA  ILE A 408      10.836  13.799 -25.314  1.00  2.38           C  
ATOM   6361  C   ILE A 408      10.242  15.205 -25.169  1.00  2.38           C  
ATOM   6362  O   ILE A 408       9.762  15.626 -24.120  1.00  2.38           O  
ATOM   6363  CB  ILE A 408       9.682  12.791 -25.332  1.00  2.38           C  
ATOM   6364  CG1 ILE A 408      10.167  11.465 -25.882  1.00  2.38           C  
ATOM   6365  CG2 ILE A 408       8.543  13.318 -26.153  1.00  2.38           C  
ATOM   6366  CD1 ILE A 408       9.174  10.365 -25.696  1.00  2.38           C  
ATOM   6367  H   ILE A 408      12.778  13.145 -24.881  1.00  2.38           H  
ATOM   6368  HA  ILE A 408      11.264  13.767 -26.314  1.00  2.38           H  
ATOM   6369  HB  ILE A 408       9.319  12.613 -24.351  1.00  2.38           H  
ATOM   6370 1HG1 ILE A 408      10.374  11.573 -26.947  1.00  2.38           H  
ATOM   6371 2HG1 ILE A 408      11.088  11.182 -25.375  1.00  2.38           H  
ATOM   6372 1HG2 ILE A 408       7.774  12.587 -26.136  1.00  2.38           H  
ATOM   6373 2HG2 ILE A 408       8.170  14.249 -25.726  1.00  2.38           H  
ATOM   6374 3HG2 ILE A 408       8.864  13.493 -27.181  1.00  2.38           H  
ATOM   6375 1HD1 ILE A 408       9.572   9.438 -26.104  1.00  2.38           H  
ATOM   6376 2HD1 ILE A 408       8.970  10.240 -24.649  1.00  2.38           H  
ATOM   6377 3HD1 ILE A 408       8.266  10.625 -26.209  1.00  2.38           H  
ATOM   6378  N   GLU A 409      10.258  15.912 -26.287  1.00  3.00           N  
ATOM   6379  CA  GLU A 409       9.647  17.222 -26.407  1.00  3.00           C  
ATOM   6380  C   GLU A 409       8.662  17.131 -27.561  1.00  3.00           C  
ATOM   6381  O   GLU A 409       8.845  16.308 -28.459  1.00  3.00           O  
ATOM   6382  CB  GLU A 409      10.692  18.308 -26.659  1.00  3.00           C  
ATOM   6383  CG  GLU A 409      11.703  18.493 -25.522  1.00  3.00           C  
ATOM   6384  CD  GLU A 409      12.694  19.613 -25.766  1.00  3.00           C  
ATOM   6385  OE1 GLU A 409      12.609  20.249 -26.788  1.00  3.00           O  
ATOM   6386  OE2 GLU A 409      13.533  19.829 -24.922  1.00  3.00           O  
ATOM   6387  H   GLU A 409      10.690  15.512 -27.107  1.00  3.00           H  
ATOM   6388  HA  GLU A 409       9.095  17.456 -25.496  1.00  3.00           H  
ATOM   6389 1HB  GLU A 409      11.247  18.073 -27.567  1.00  3.00           H  
ATOM   6390 2HB  GLU A 409      10.190  19.263 -26.823  1.00  3.00           H  
ATOM   6391 1HG  GLU A 409      11.157  18.697 -24.601  1.00  3.00           H  
ATOM   6392 2HG  GLU A 409      12.248  17.561 -25.384  1.00  3.00           H  
ATOM   6393  N   ILE A 410       7.616  17.947 -27.538  1.00  3.74           N  
ATOM   6394  CA  ILE A 410       6.650  17.938 -28.629  1.00  3.74           C  
ATOM   6395  C   ILE A 410       6.795  19.194 -29.478  1.00  3.74           C  
ATOM   6396  O   ILE A 410       6.674  20.311 -28.973  1.00  3.74           O  
ATOM   6397  CB  ILE A 410       5.223  17.803 -28.075  1.00  3.74           C  
ATOM   6398  CG1 ILE A 410       5.120  16.481 -27.270  1.00  3.74           C  
ATOM   6399  CG2 ILE A 410       4.216  17.812 -29.218  1.00  3.74           C  
ATOM   6400  CD1 ILE A 410       3.837  16.325 -26.490  1.00  3.74           C  
ATOM   6401  H   ILE A 410       7.501  18.592 -26.769  1.00  3.74           H  
ATOM   6402  HA  ILE A 410       6.846  17.077 -29.265  1.00  3.74           H  
ATOM   6403  HB  ILE A 410       5.014  18.627 -27.398  1.00  3.74           H  
ATOM   6404 1HG1 ILE A 410       5.214  15.650 -27.962  1.00  3.74           H  
ATOM   6405 2HG1 ILE A 410       5.946  16.434 -26.563  1.00  3.74           H  
ATOM   6406 1HG2 ILE A 410       3.209  17.714 -28.819  1.00  3.74           H  
ATOM   6407 2HG2 ILE A 410       4.299  18.751 -29.771  1.00  3.74           H  
ATOM   6408 3HG2 ILE A 410       4.424  16.979 -29.889  1.00  3.74           H  
ATOM   6409 1HD1 ILE A 410       3.849  15.380 -25.956  1.00  3.74           H  
ATOM   6410 2HD1 ILE A 410       3.742  17.139 -25.774  1.00  3.74           H  
ATOM   6411 3HD1 ILE A 410       2.994  16.341 -27.178  1.00  3.74           H  
ATOM   6412  N   GLU A 411       7.090  18.996 -30.759  1.00  4.60           N  
ATOM   6413  CA  GLU A 411       7.336  20.092 -31.690  1.00  4.60           C  
ATOM   6414  C   GLU A 411       6.159  20.372 -32.616  1.00  4.60           C  
ATOM   6415  O   GLU A 411       5.407  19.463 -32.968  1.00  4.60           O  
ATOM   6416  CB  GLU A 411       8.576  19.789 -32.538  1.00  4.60           C  
ATOM   6417  CG  GLU A 411       9.882  19.700 -31.750  1.00  4.60           C  
ATOM   6418  CD  GLU A 411      11.092  19.411 -32.627  1.00  4.60           C  
ATOM   6419  OE1 GLU A 411      10.921  19.233 -33.810  1.00  4.60           O  
ATOM   6420  OE2 GLU A 411      12.182  19.373 -32.106  1.00  4.60           O  
ATOM   6421  H   GLU A 411       7.163  18.045 -31.094  1.00  4.60           H  
ATOM   6422  HA  GLU A 411       7.525  20.996 -31.110  1.00  4.60           H  
ATOM   6423 1HB  GLU A 411       8.436  18.844 -33.061  1.00  4.60           H  
ATOM   6424 2HB  GLU A 411       8.692  20.567 -33.296  1.00  4.60           H  
ATOM   6425 1HG  GLU A 411      10.041  20.643 -31.227  1.00  4.60           H  
ATOM   6426 2HG  GLU A 411       9.787  18.914 -30.998  1.00  4.60           H  
ATOM   6427  N   GLU A 412       6.041  21.637 -33.018  1.00  5.68           N  
ATOM   6428  CA  GLU A 412       5.063  22.128 -33.996  1.00  5.68           C  
ATOM   6429  C   GLU A 412       5.778  22.364 -35.328  1.00  5.68           C  
ATOM   6430  O   GLU A 412       6.972  22.662 -35.322  1.00  5.68           O  
ATOM   6431  CB  GLU A 412       4.444  23.445 -33.515  1.00  5.68           C  
ATOM   6432  CG  GLU A 412       3.626  23.365 -32.235  1.00  5.68           C  
ATOM   6433  CD  GLU A 412       3.038  24.713 -31.842  1.00  5.68           C  
ATOM   6434  OE1 GLU A 412       3.352  25.688 -32.496  1.00  5.68           O  
ATOM   6435  OE2 GLU A 412       2.286  24.766 -30.896  1.00  5.68           O  
ATOM   6436  H   GLU A 412       6.696  22.305 -32.638  1.00  5.68           H  
ATOM   6437  HA  GLU A 412       4.278  21.381 -34.145  1.00  5.68           H  
ATOM   6438 1HB  GLU A 412       5.228  24.187 -33.372  1.00  5.68           H  
ATOM   6439 2HB  GLU A 412       3.784  23.817 -34.282  1.00  5.68           H  
ATOM   6440 1HG  GLU A 412       2.811  22.653 -32.387  1.00  5.68           H  
ATOM   6441 2HG  GLU A 412       4.257  22.992 -31.431  1.00  5.68           H  
ATOM   6442  N   LEU A 413       5.079  22.296 -36.464  1.00  7.10           N  
ATOM   6443  CA  LEU A 413       5.776  22.601 -37.724  1.00  7.10           C  
ATOM   6444  C   LEU A 413       6.263  24.044 -37.817  1.00  7.10           C  
ATOM   6445  O   LEU A 413       5.566  24.976 -37.395  1.00  7.10           O  
ATOM   6446  CB  LEU A 413       4.908  22.375 -38.959  1.00  7.10           C  
ATOM   6447  CG  LEU A 413       4.504  20.971 -39.301  1.00  7.10           C  
ATOM   6448  CD1 LEU A 413       3.631  21.053 -40.532  1.00  7.10           C  
ATOM   6449  CD2 LEU A 413       5.726  20.110 -39.534  1.00  7.10           C  
ATOM   6450  H   LEU A 413       4.087  22.018 -36.465  1.00  7.10           H  
ATOM   6451  HA  LEU A 413       6.643  21.949 -37.790  1.00  7.10           H  
ATOM   6452 1HB  LEU A 413       3.990  22.944 -38.829  1.00  7.10           H  
ATOM   6453 2HB  LEU A 413       5.435  22.786 -39.825  1.00  7.10           H  
ATOM   6454  HG  LEU A 413       3.914  20.543 -38.486  1.00  7.10           H  
ATOM   6455 1HD1 LEU A 413       3.297  20.053 -40.815  1.00  7.10           H  
ATOM   6456 2HD1 LEU A 413       2.774  21.683 -40.305  1.00  7.10           H  
ATOM   6457 3HD1 LEU A 413       4.197  21.494 -41.348  1.00  7.10           H  
ATOM   6458 1HD2 LEU A 413       5.412  19.100 -39.794  1.00  7.10           H  
ATOM   6459 2HD2 LEU A 413       6.300  20.520 -40.333  1.00  7.10           H  
ATOM   6460 3HD2 LEU A 413       6.335  20.082 -38.628  1.00  7.10           H  
ATOM   6461  N   THR A 414       7.435  24.227 -38.427  1.00  8.85           N  
ATOM   6462  CA  THR A 414       7.973  25.565 -38.661  1.00  8.85           C  
ATOM   6463  C   THR A 414       7.298  26.150 -39.882  1.00  8.85           C  
ATOM   6464  O   THR A 414       6.649  25.418 -40.632  1.00  8.85           O  
ATOM   6465  CB  THR A 414       9.499  25.554 -38.898  1.00  8.85           C  
ATOM   6466  OG1 THR A 414       9.820  24.855 -40.129  1.00  8.85           O  
ATOM   6467  CG2 THR A 414      10.176  24.837 -37.751  1.00  8.85           C  
ATOM   6468  H   THR A 414       7.958  23.402 -38.728  1.00  8.85           H  
ATOM   6469  HA  THR A 414       7.752  26.196 -37.800  1.00  8.85           H  
ATOM   6470  HB  THR A 414       9.872  26.573 -38.956  1.00  8.85           H  
ATOM   6471  HG1 THR A 414      10.781  24.723 -40.170  1.00  8.85           H  
ATOM   6472 1HG2 THR A 414      11.254  24.826 -37.912  1.00  8.85           H  
ATOM   6473 2HG2 THR A 414       9.951  25.351 -36.819  1.00  8.85           H  
ATOM   6474 3HG2 THR A 414       9.805  23.812 -37.698  1.00  8.85           H  
ATOM   6475  N   ILE A 415       7.490  27.444 -40.130  1.00 10.69           N  
ATOM   6476  CA  ILE A 415       6.888  28.052 -41.309  1.00 10.69           C  
ATOM   6477  C   ILE A 415       7.401  27.402 -42.576  1.00 10.69           C  
ATOM   6478  O   ILE A 415       6.624  27.081 -43.472  1.00 10.69           O  
ATOM   6479  CB  ILE A 415       7.172  29.557 -41.385  1.00 10.69           C  
ATOM   6480  CG1 ILE A 415       6.439  30.288 -40.261  1.00 10.69           C  
ATOM   6481  CG2 ILE A 415       6.745  30.079 -42.759  1.00 10.69           C  
ATOM   6482  CD1 ILE A 415       6.888  31.717 -40.088  1.00 10.69           C  
ATOM   6483  H   ILE A 415       8.034  28.005 -39.490  1.00 10.69           H  
ATOM   6484  HA  ILE A 415       5.809  27.904 -41.262  1.00 10.69           H  
ATOM   6485  HB  ILE A 415       8.238  29.735 -41.252  1.00 10.69           H  
ATOM   6486 1HG1 ILE A 415       5.371  30.285 -40.476  1.00 10.69           H  
ATOM   6487 2HG1 ILE A 415       6.606  29.757 -39.325  1.00 10.69           H  
ATOM   6488 1HG2 ILE A 415       6.954  31.145 -42.828  1.00 10.69           H  
ATOM   6489 2HG2 ILE A 415       7.297  29.556 -43.545  1.00 10.69           H  
ATOM   6490 3HG2 ILE A 415       5.678  29.910 -42.902  1.00 10.69           H  
ATOM   6491 1HD1 ILE A 415       6.329  32.180 -39.275  1.00 10.69           H  
ATOM   6492 2HD1 ILE A 415       7.953  31.736 -39.853  1.00 10.69           H  
ATOM   6493 3HD1 ILE A 415       6.710  32.269 -41.010  1.00 10.69           H  
ATOM   6494  N   GLU A 416       8.710  27.187 -42.659  1.00 12.19           N  
ATOM   6495  CA  GLU A 416       9.233  26.570 -43.862  1.00 12.19           C  
ATOM   6496  C   GLU A 416       8.660  25.173 -44.051  1.00 12.19           C  
ATOM   6497  O   GLU A 416       8.294  24.802 -45.168  1.00 12.19           O  
ATOM   6498  CB  GLU A 416      10.757  26.501 -43.816  1.00 12.19           C  
ATOM   6499  CG  GLU A 416      11.457  27.840 -43.961  1.00 12.19           C  
ATOM   6500  CD  GLU A 416      12.960  27.728 -43.884  1.00 12.19           C  
ATOM   6501  OE1 GLU A 416      13.443  26.664 -43.574  1.00 12.19           O  
ATOM   6502  OE2 GLU A 416      13.624  28.703 -44.149  1.00 12.19           O  
ATOM   6503  H   GLU A 416       9.321  27.451 -41.902  1.00 12.19           H  
ATOM   6504  HA  GLU A 416       8.936  27.178 -44.718  1.00 12.19           H  
ATOM   6505 1HB  GLU A 416      11.066  26.062 -42.867  1.00 12.19           H  
ATOM   6506 2HB  GLU A 416      11.109  25.851 -44.599  1.00 12.19           H  
ATOM   6507 1HG  GLU A 416      11.182  28.277 -44.921  1.00 12.19           H  
ATOM   6508 2HG  GLU A 416      11.102  28.506 -43.174  1.00 12.19           H  
ATOM   6509  N   GLN A 417       8.516  24.401 -42.966  1.00 12.92           N  
ATOM   6510  CA  GLN A 417       7.952  23.070 -43.147  1.00 12.92           C  
ATOM   6511  C   GLN A 417       6.514  23.165 -43.625  1.00 12.92           C  
ATOM   6512  O   GLN A 417       6.102  22.422 -44.515  1.00 12.92           O  
ATOM   6513  CB  GLN A 417       8.009  22.269 -41.863  1.00 12.92           C  
ATOM   6514  CG  GLN A 417       9.380  21.848 -41.431  1.00 12.92           C  
ATOM   6515  CD  GLN A 417       9.370  21.210 -40.055  1.00 12.92           C  
ATOM   6516  OE1 GLN A 417       8.767  21.730 -39.099  1.00 12.92           O  
ATOM   6517  NE2 GLN A 417      10.033  20.061 -39.937  1.00 12.92           N  
ATOM   6518  H   GLN A 417       8.817  24.715 -42.038  1.00 12.92           H  
ATOM   6519  HA  GLN A 417       8.528  22.549 -43.910  1.00 12.92           H  
ATOM   6520 1HB  GLN A 417       7.552  22.843 -41.059  1.00 12.92           H  
ATOM   6521 2HB  GLN A 417       7.432  21.374 -42.004  1.00 12.92           H  
ATOM   6522 1HG  GLN A 417       9.753  21.113 -42.143  1.00 12.92           H  
ATOM   6523 2HG  GLN A 417      10.034  22.713 -41.418  1.00 12.92           H  
ATOM   6524 1HE2 GLN A 417      10.064  19.585 -39.055  1.00 12.92           H  
ATOM   6525 2HE2 GLN A 417      10.504  19.670 -40.730  1.00 12.92           H  
ATOM   6526  N   LYS A 418       5.757  24.120 -43.087  1.00 12.74           N  
ATOM   6527  CA  LYS A 418       4.375  24.304 -43.494  1.00 12.74           C  
ATOM   6528  C   LYS A 418       4.315  24.526 -45.002  1.00 12.74           C  
ATOM   6529  O   LYS A 418       3.517  23.890 -45.706  1.00 12.74           O  
ATOM   6530  CB  LYS A 418       3.763  25.507 -42.765  1.00 12.74           C  
ATOM   6531  CG  LYS A 418       2.314  25.785 -43.094  1.00 12.74           C  
ATOM   6532  CD  LYS A 418       1.801  27.007 -42.345  1.00 12.74           C  
ATOM   6533  CE  LYS A 418       0.318  27.239 -42.619  1.00 12.74           C  
ATOM   6534  NZ  LYS A 418       0.079  27.734 -44.012  1.00 12.74           N  
ATOM   6535  H   LYS A 418       6.142  24.716 -42.353  1.00 12.74           H  
ATOM   6536  HA  LYS A 418       3.812  23.403 -43.251  1.00 12.74           H  
ATOM   6537 1HB  LYS A 418       3.855  25.364 -41.687  1.00 12.74           H  
ATOM   6538 2HB  LYS A 418       4.317  26.402 -43.017  1.00 12.74           H  
ATOM   6539 1HG  LYS A 418       2.200  25.940 -44.168  1.00 12.74           H  
ATOM   6540 2HG  LYS A 418       1.715  24.926 -42.802  1.00 12.74           H  
ATOM   6541 1HD  LYS A 418       1.972  26.883 -41.279  1.00 12.74           H  
ATOM   6542 2HD  LYS A 418       2.358  27.882 -42.680  1.00 12.74           H  
ATOM   6543 1HE  LYS A 418      -0.213  26.298 -42.484  1.00 12.74           H  
ATOM   6544 2HE  LYS A 418      -0.073  27.967 -41.909  1.00 12.74           H  
ATOM   6545 1HZ  LYS A 418      -0.911  27.863 -44.156  1.00 12.74           H  
ATOM   6546 2HZ  LYS A 418       0.556  28.611 -44.142  1.00 12.74           H  
ATOM   6547 3HZ  LYS A 418       0.432  27.059 -44.685  1.00 12.74           H  
ATOM   6548  N   GLU A 419       5.172  25.437 -45.495  1.00 11.83           N  
ATOM   6549  CA  GLU A 419       5.245  25.797 -46.912  1.00 11.83           C  
ATOM   6550  C   GLU A 419       5.685  24.647 -47.829  1.00 11.83           C  
ATOM   6551  O   GLU A 419       5.173  24.521 -48.950  1.00 11.83           O  
ATOM   6552  CB  GLU A 419       6.180  27.001 -47.111  1.00 11.83           C  
ATOM   6553  CG  GLU A 419       5.630  28.335 -46.554  1.00 11.83           C  
ATOM   6554  CD  GLU A 419       6.571  29.516 -46.742  1.00 11.83           C  
ATOM   6555  OE1 GLU A 419       7.670  29.323 -47.209  1.00 11.83           O  
ATOM   6556  OE2 GLU A 419       6.179  30.614 -46.416  1.00 11.83           O  
ATOM   6557  H   GLU A 419       5.796  25.914 -44.839  1.00 11.83           H  
ATOM   6558  HA  GLU A 419       4.247  26.099 -47.225  1.00 11.83           H  
ATOM   6559 1HB  GLU A 419       7.130  26.802 -46.612  1.00 11.83           H  
ATOM   6560 2HB  GLU A 419       6.388  27.131 -48.171  1.00 11.83           H  
ATOM   6561 1HG  GLU A 419       4.688  28.557 -47.052  1.00 11.83           H  
ATOM   6562 2HG  GLU A 419       5.424  28.209 -45.492  1.00 11.83           H  
ATOM   6563  N   TYR A 420       6.611  23.796 -47.369  1.00 10.66           N  
ATOM   6564  CA  TYR A 420       7.065  22.682 -48.205  1.00 10.66           C  
ATOM   6565  C   TYR A 420       6.050  21.539 -48.224  1.00 10.66           C  
ATOM   6566  O   TYR A 420       5.868  20.875 -49.247  1.00 10.66           O  
ATOM   6567  CB  TYR A 420       8.425  22.144 -47.742  1.00 10.66           C  
ATOM   6568  CG  TYR A 420       9.597  23.080 -48.006  1.00 10.66           C  
ATOM   6569  CD1 TYR A 420      10.350  23.578 -46.954  1.00 10.66           C  
ATOM   6570  CD2 TYR A 420       9.904  23.453 -49.308  1.00 10.66           C  
ATOM   6571  CE1 TYR A 420      11.405  24.435 -47.200  1.00 10.66           C  
ATOM   6572  CE2 TYR A 420      10.959  24.315 -49.552  1.00 10.66           C  
ATOM   6573  CZ  TYR A 420      11.707  24.804 -48.498  1.00 10.66           C  
ATOM   6574  OH  TYR A 420      12.758  25.663 -48.732  1.00 10.66           O  
ATOM   6575  H   TYR A 420       7.028  23.957 -46.450  1.00 10.66           H  
ATOM   6576  HA  TYR A 420       7.175  23.044 -49.225  1.00 10.66           H  
ATOM   6577 1HB  TYR A 420       8.380  21.954 -46.665  1.00 10.66           H  
ATOM   6578 2HB  TYR A 420       8.626  21.194 -48.233  1.00 10.66           H  
ATOM   6579  HD1 TYR A 420      10.115  23.290 -45.931  1.00 10.66           H  
ATOM   6580  HD2 TYR A 420       9.311  23.068 -50.138  1.00 10.66           H  
ATOM   6581  HE1 TYR A 420      11.999  24.821 -46.375  1.00 10.66           H  
ATOM   6582  HE2 TYR A 420      11.199  24.608 -50.575  1.00 10.66           H  
ATOM   6583  HH  TYR A 420      13.147  25.927 -47.891  1.00 10.66           H  
ATOM   6584  N   ILE A 421       5.374  21.344 -47.099  1.00  9.66           N  
ATOM   6585  CA  ILE A 421       4.377  20.299 -46.897  1.00  9.66           C  
ATOM   6586  C   ILE A 421       3.016  20.660 -47.486  1.00  9.66           C  
ATOM   6587  O   ILE A 421       2.296  19.781 -47.961  1.00  9.66           O  
ATOM   6588  CB  ILE A 421       4.210  19.977 -45.405  1.00  9.66           C  
ATOM   6589  CG1 ILE A 421       5.510  19.373 -44.851  1.00  9.66           C  
ATOM   6590  CG2 ILE A 421       3.052  19.010 -45.213  1.00  9.66           C  
ATOM   6591  CD1 ILE A 421       5.538  19.286 -43.346  1.00  9.66           C  
ATOM   6592  H   ILE A 421       5.593  21.931 -46.294  1.00  9.66           H  
ATOM   6593  HA  ILE A 421       4.729  19.399 -47.396  1.00  9.66           H  
ATOM   6594  HB  ILE A 421       4.008  20.899 -44.855  1.00  9.66           H  
ATOM   6595 1HG1 ILE A 421       5.636  18.373 -45.262  1.00  9.66           H  
ATOM   6596 2HG1 ILE A 421       6.350  19.989 -45.176  1.00  9.66           H  
ATOM   6597 1HG2 ILE A 421       2.933  18.788 -44.152  1.00  9.66           H  
ATOM   6598 2HG2 ILE A 421       2.134  19.458 -45.595  1.00  9.66           H  
ATOM   6599 3HG2 ILE A 421       3.255  18.089 -45.753  1.00  9.66           H  
ATOM   6600 1HD1 ILE A 421       6.485  18.856 -43.021  1.00  9.66           H  
ATOM   6601 2HD1 ILE A 421       5.434  20.282 -42.935  1.00  9.66           H  
ATOM   6602 3HD1 ILE A 421       4.716  18.661 -42.998  1.00  9.66           H  
ATOM   6603  N   LYS A 422       2.656  21.948 -47.399  1.00  9.08           N  
ATOM   6604  CA  LYS A 422       1.350  22.499 -47.760  1.00  9.08           C  
ATOM   6605  C   LYS A 422       0.349  22.038 -46.717  1.00  9.08           C  
ATOM   6606  O   LYS A 422      -0.745  21.556 -47.016  1.00  9.08           O  
ATOM   6607  CB  LYS A 422       0.911  22.105 -49.183  1.00  9.08           C  
ATOM   6608  CG  LYS A 422       1.921  22.478 -50.291  1.00  9.08           C  
ATOM   6609  CD  LYS A 422       2.075  23.984 -50.405  1.00  9.08           C  
ATOM   6610  CE  LYS A 422       2.941  24.376 -51.593  1.00  9.08           C  
ATOM   6611  NZ  LYS A 422       4.298  23.802 -51.480  1.00  9.08           N  
ATOM   6612  H   LYS A 422       3.321  22.606 -47.005  1.00  9.08           H  
ATOM   6613  HA  LYS A 422       1.405  23.587 -47.708  1.00  9.08           H  
ATOM   6614 1HB  LYS A 422       0.703  21.042 -49.242  1.00  9.08           H  
ATOM   6615 2HB  LYS A 422      -0.019  22.620 -49.416  1.00  9.08           H  
ATOM   6616 1HG  LYS A 422       2.900  22.048 -50.062  1.00  9.08           H  
ATOM   6617 2HG  LYS A 422       1.585  22.078 -51.244  1.00  9.08           H  
ATOM   6618 1HD  LYS A 422       1.095  24.449 -50.506  1.00  9.08           H  
ATOM   6619 2HD  LYS A 422       2.547  24.361 -49.493  1.00  9.08           H  
ATOM   6620 1HE  LYS A 422       2.483  24.035 -52.519  1.00  9.08           H  
ATOM   6621 2HE  LYS A 422       3.024  25.462 -51.616  1.00  9.08           H  
ATOM   6622 1HZ  LYS A 422       4.865  24.089 -52.257  1.00  9.08           H  
ATOM   6623 2HZ  LYS A 422       4.720  24.127 -50.595  1.00  9.08           H  
ATOM   6624 3HZ  LYS A 422       4.231  22.795 -51.463  1.00  9.08           H  
ATOM   6625  N   GLN A 423       0.781  22.200 -45.469  1.00  8.91           N  
ATOM   6626  CA  GLN A 423       0.005  21.860 -44.285  1.00  8.91           C  
ATOM   6627  C   GLN A 423      -0.794  23.084 -43.840  1.00  8.91           C  
ATOM   6628  O   GLN A 423      -0.378  24.222 -44.060  1.00  8.91           O  
ATOM   6629  CB  GLN A 423       0.929  21.404 -43.149  1.00  8.91           C  
ATOM   6630  CG  GLN A 423       0.250  20.714 -41.956  1.00  8.91           C  
ATOM   6631  CD  GLN A 423      -0.256  19.325 -42.287  1.00  8.91           C  
ATOM   6632  OE1 GLN A 423       0.504  18.497 -42.790  1.00  8.91           O  
ATOM   6633  NE2 GLN A 423      -1.523  19.045 -41.992  1.00  8.91           N  
ATOM   6634  H   GLN A 423       1.707  22.617 -45.365  1.00  8.91           H  
ATOM   6635  HA  GLN A 423      -0.692  21.060 -44.534  1.00  8.91           H  
ATOM   6636 1HB  GLN A 423       1.672  20.736 -43.533  1.00  8.91           H  
ATOM   6637 2HB  GLN A 423       1.460  22.272 -42.759  1.00  8.91           H  
ATOM   6638 1HG  GLN A 423       0.972  20.609 -41.194  1.00  8.91           H  
ATOM   6639 2HG  GLN A 423      -0.575  21.273 -41.582  1.00  8.91           H  
ATOM   6640 1HE2 GLN A 423      -1.889  18.132 -42.188  1.00  8.91           H  
ATOM   6641 2HE2 GLN A 423      -2.108  19.730 -41.572  1.00  8.91           H  
ATOM   6642  N   TRP A 424      -1.923  22.854 -43.185  1.00  9.01           N  
ATOM   6643  CA  TRP A 424      -2.739  23.940 -42.642  1.00  9.01           C  
ATOM   6644  C   TRP A 424      -2.337  24.367 -41.224  1.00  9.01           C  
ATOM   6645  O   TRP A 424      -3.016  25.185 -40.608  1.00  9.01           O  
ATOM   6646  CB  TRP A 424      -4.207  23.528 -42.642  1.00  9.01           C  
ATOM   6647  CG  TRP A 424      -4.774  23.390 -44.016  1.00  9.01           C  
ATOM   6648  CD1 TRP A 424      -5.023  22.233 -44.687  1.00  9.01           C  
ATOM   6649  CD2 TRP A 424      -5.171  24.462 -44.902  1.00  9.01           C  
ATOM   6650  NE1 TRP A 424      -5.546  22.508 -45.925  1.00  9.01           N  
ATOM   6651  CE2 TRP A 424      -5.646  23.867 -46.073  1.00  9.01           C  
ATOM   6652  CE3 TRP A 424      -5.164  25.858 -44.795  1.00  9.01           C  
ATOM   6653  CZ2 TRP A 424      -6.111  24.619 -47.140  1.00  9.01           C  
ATOM   6654  CZ3 TRP A 424      -5.632  26.612 -45.864  1.00  9.01           C  
ATOM   6655  CH2 TRP A 424      -6.094  26.008 -47.006  1.00  9.01           C  
ATOM   6656  H   TRP A 424      -2.232  21.901 -43.070  1.00  9.01           H  
ATOM   6657  HA  TRP A 424      -2.628  24.803 -43.297  1.00  9.01           H  
ATOM   6658 1HB  TRP A 424      -4.322  22.578 -42.121  1.00  9.01           H  
ATOM   6659 2HB  TRP A 424      -4.793  24.272 -42.101  1.00  9.01           H  
ATOM   6660  HD1 TRP A 424      -4.833  21.234 -44.299  1.00  9.01           H  
ATOM   6661  HE1 TRP A 424      -5.814  21.821 -46.615  1.00  9.01           H  
ATOM   6662  HE3 TRP A 424      -4.799  26.342 -43.890  1.00  9.01           H  
ATOM   6663  HZ2 TRP A 424      -6.482  24.158 -48.056  1.00  9.01           H  
ATOM   6664  HZ3 TRP A 424      -5.624  27.699 -45.773  1.00  9.01           H  
ATOM   6665  HH2 TRP A 424      -6.454  26.629 -47.826  1.00  9.01           H  
ATOM   6666  N   LYS A 425      -1.272  23.765 -40.677  1.00  9.18           N  
ATOM   6667  CA  LYS A 425      -0.695  24.033 -39.336  1.00  9.18           C  
ATOM   6668  C   LYS A 425      -1.565  23.655 -38.127  1.00  9.18           C  
ATOM   6669  O   LYS A 425      -1.076  23.075 -37.167  1.00  9.18           O  
ATOM   6670  CB  LYS A 425      -0.277  25.495 -39.200  1.00  9.18           C  
ATOM   6671  CG  LYS A 425       0.379  25.818 -37.868  1.00  9.18           C  
ATOM   6672  CD  LYS A 425       1.734  25.119 -37.740  1.00  9.18           C  
ATOM   6673  CE  LYS A 425       2.387  25.394 -36.390  1.00  9.18           C  
ATOM   6674  NZ  LYS A 425       2.757  26.830 -36.203  1.00  9.18           N  
ATOM   6675  H   LYS A 425      -0.795  23.099 -41.260  1.00  9.18           H  
ATOM   6676  HA  LYS A 425       0.218  23.438 -39.257  1.00  9.18           H  
ATOM   6677 1HB  LYS A 425       0.420  25.739 -39.981  1.00  9.18           H  
ATOM   6678 2HB  LYS A 425      -1.139  26.149 -39.306  1.00  9.18           H  
ATOM   6679 1HG  LYS A 425       0.522  26.895 -37.782  1.00  9.18           H  
ATOM   6680 2HG  LYS A 425      -0.269  25.486 -37.056  1.00  9.18           H  
ATOM   6681 1HD  LYS A 425       1.595  24.036 -37.837  1.00  9.18           H  
ATOM   6682 2HD  LYS A 425       2.409  25.452 -38.531  1.00  9.18           H  
ATOM   6683 1HE  LYS A 425       1.697  25.101 -35.598  1.00  9.18           H  
ATOM   6684 2HE  LYS A 425       3.282  24.788 -36.314  1.00  9.18           H  
ATOM   6685 1HZ  LYS A 425       3.189  26.944 -35.288  1.00  9.18           H  
ATOM   6686 2HZ  LYS A 425       3.413  27.105 -36.921  1.00  9.18           H  
ATOM   6687 3HZ  LYS A 425       1.934  27.403 -36.260  1.00  9.18           H  
ATOM   6688  N   TYR A 426      -2.847  23.973 -38.181  1.00  9.33           N  
ATOM   6689  CA  TYR A 426      -3.812  23.722 -37.118  1.00  9.33           C  
ATOM   6690  C   TYR A 426      -3.713  22.308 -36.543  1.00  9.33           C  
ATOM   6691  O   TYR A 426      -3.795  22.117 -35.332  1.00  9.33           O  
ATOM   6692  CB  TYR A 426      -5.225  23.965 -37.660  1.00  9.33           C  
ATOM   6693  CG  TYR A 426      -6.342  23.701 -36.677  1.00  9.33           C  
ATOM   6694  CD1 TYR A 426      -6.691  24.663 -35.737  1.00  9.33           C  
ATOM   6695  CD2 TYR A 426      -7.024  22.494 -36.721  1.00  9.33           C  
ATOM   6696  CE1 TYR A 426      -7.719  24.415 -34.844  1.00  9.33           C  
ATOM   6697  CE2 TYR A 426      -8.048  22.247 -35.830  1.00  9.33           C  
ATOM   6698  CZ  TYR A 426      -8.398  23.201 -34.895  1.00  9.33           C  
ATOM   6699  OH  TYR A 426      -9.422  22.951 -34.010  1.00  9.33           O  
ATOM   6700  H   TYR A 426      -3.157  24.467 -39.006  1.00  9.33           H  
ATOM   6701  HA  TYR A 426      -3.615  24.423 -36.308  1.00  9.33           H  
ATOM   6702 1HB  TYR A 426      -5.305  24.999 -37.994  1.00  9.33           H  
ATOM   6703 2HB  TYR A 426      -5.388  23.333 -38.533  1.00  9.33           H  
ATOM   6704  HD1 TYR A 426      -6.157  25.612 -35.705  1.00  9.33           H  
ATOM   6705  HD2 TYR A 426      -6.748  21.742 -37.461  1.00  9.33           H  
ATOM   6706  HE1 TYR A 426      -7.996  25.170 -34.107  1.00  9.33           H  
ATOM   6707  HE2 TYR A 426      -8.583  21.299 -35.866  1.00  9.33           H  
ATOM   6708  HH  TYR A 426      -9.545  23.714 -33.440  1.00  9.33           H  
ATOM   6709  N   GLY A 427      -3.574  21.311 -37.413  1.00  9.51           N  
ATOM   6710  CA  GLY A 427      -3.535  19.918 -36.983  1.00  9.51           C  
ATOM   6711  C   GLY A 427      -2.147  19.388 -36.570  1.00  9.51           C  
ATOM   6712  O   GLY A 427      -2.022  18.190 -36.300  1.00  9.51           O  
ATOM   6713  H   GLY A 427      -3.498  21.531 -38.394  1.00  9.51           H  
ATOM   6714 1HA  GLY A 427      -4.224  19.794 -36.146  1.00  9.51           H  
ATOM   6715 2HA  GLY A 427      -3.923  19.297 -37.787  1.00  9.51           H  
ATOM   6716  N   THR A 428      -1.116  20.244 -36.547  1.00  9.72           N  
ATOM   6717  CA  THR A 428       0.238  19.792 -36.223  1.00  9.72           C  
ATOM   6718  C   THR A 428       1.225  20.939 -35.968  1.00  9.72           C  
ATOM   6719  O   THR A 428       1.255  21.486 -34.868  1.00  9.72           O  
ATOM   6720  OXT THR A 428       2.183  21.082 -36.735  1.00  9.72           O  
ATOM   6721  CB  THR A 428       0.793  18.895 -37.343  1.00  9.72           C  
ATOM   6722  OG1 THR A 428       2.110  18.452 -36.993  1.00  9.72           O  
ATOM   6723  CG2 THR A 428       0.832  19.653 -38.634  1.00  9.72           C  
ATOM   6724  H   THR A 428      -1.265  21.232 -36.750  1.00  9.72           H  
ATOM   6725  HA  THR A 428       0.179  19.197 -35.314  1.00  9.72           H  
ATOM   6726  HB  THR A 428       0.159  18.022 -37.468  1.00  9.72           H  
ATOM   6727  HG1 THR A 428       2.059  17.882 -36.219  1.00  9.72           H  
ATOM   6728 1HG2 THR A 428       1.226  19.004 -39.416  1.00  9.72           H  
ATOM   6729 2HG2 THR A 428      -0.175  19.972 -38.898  1.00  9.72           H  
ATOM   6730 3HG2 THR A 428       1.466  20.524 -38.526  1.00  9.72           H  
ENDMDL

REMARK ID 486426 DOMAINID 481377 MODEL 4 2023-02-11_00000081_1_19
MODEL     4
ATOM      1  N   SER A   1       2.007  -1.687   1.137  1.00 12.36           N  
ATOM      2  CA  SER A   1       2.183  -0.839  -0.036  1.00 12.36           C  
ATOM      3  C   SER A   1       2.278   0.628   0.321  1.00 12.36           C  
ATOM      4  O   SER A   1       1.680   1.092   1.291  1.00 12.36           O  
ATOM      5  CB  SER A   1       1.063  -0.974  -1.039  1.00 12.36           C  
ATOM      6  OG  SER A   1       1.286  -0.054  -2.089  1.00 12.36           O  
ATOM      7 1H   SER A   1       2.033  -2.657   0.860  1.00 12.36           H  
ATOM      8 2H   SER A   1       2.750  -1.505   1.797  1.00 12.36           H  
ATOM      9 3H   SER A   1       1.117  -1.483   1.569  1.00 12.36           H  
ATOM     10  HA  SER A   1       3.115  -1.127  -0.525  1.00 12.36           H  
ATOM     11 1HB  SER A   1       1.016  -1.988  -1.430  1.00 12.36           H  
ATOM     12 2HB  SER A   1       0.112  -0.754  -0.555  1.00 12.36           H  
ATOM     13  HG  SER A   1       0.415   0.182  -2.470  1.00 12.36           H  
ATOM     14  N   SER A   2       3.036   1.360  -0.486  1.00 12.03           N  
ATOM     15  CA  SER A   2       3.200   2.804  -0.338  1.00 12.03           C  
ATOM     16  C   SER A   2       1.975   3.583  -0.857  1.00 12.03           C  
ATOM     17  O   SER A   2       1.865   4.800  -0.657  1.00 12.03           O  
ATOM     18  CB  SER A   2       4.441   3.249  -1.083  1.00 12.03           C  
ATOM     19  OG  SER A   2       4.276   3.075  -2.460  1.00 12.03           O  
ATOM     20  H   SER A   2       3.498   0.901  -1.260  1.00 12.03           H  
ATOM     21  HA  SER A   2       3.324   3.028   0.723  1.00 12.03           H  
ATOM     22 1HB  SER A   2       4.633   4.297  -0.870  1.00 12.03           H  
ATOM     23 2HB  SER A   2       5.303   2.680  -0.739  1.00 12.03           H  
ATOM     24  HG  SER A   2       3.402   3.424  -2.663  1.00 12.03           H  
ATOM     25  N   GLY A   3       1.070   2.886  -1.551  1.00 11.60           N  
ATOM     26  CA  GLY A   3      -0.129   3.510  -2.103  1.00 11.60           C  
ATOM     27  C   GLY A   3      -0.905   2.582  -3.038  1.00 11.60           C  
ATOM     28  O   GLY A   3      -0.602   1.389  -3.171  1.00 11.60           O  
ATOM     29  H   GLY A   3       1.218   1.894  -1.689  1.00 11.60           H  
ATOM     30 1HA  GLY A   3      -0.780   3.820  -1.284  1.00 11.60           H  
ATOM     31 2HA  GLY A   3       0.149   4.414  -2.641  1.00 11.60           H  
ATOM     32  N   LEU A   4      -1.938   3.135  -3.661  1.00 11.11           N  
ATOM     33  CA  LEU A   4      -2.773   2.387  -4.589  1.00 11.11           C  
ATOM     34  C   LEU A   4      -2.439   2.806  -6.012  1.00 11.11           C  
ATOM     35  O   LEU A   4      -2.033   3.944  -6.239  1.00 11.11           O  
ATOM     36  CB  LEU A   4      -4.249   2.614  -4.267  1.00 11.11           C  
ATOM     37  CG  LEU A   4      -4.655   2.217  -2.832  1.00 11.11           C  
ATOM     38  CD1 LEU A   4      -6.120   2.530  -2.610  1.00 11.11           C  
ATOM     39  CD2 LEU A   4      -4.366   0.739  -2.619  1.00 11.11           C  
ATOM     40  H   LEU A   4      -2.147   4.108  -3.495  1.00 11.11           H  
ATOM     41  HA  LEU A   4      -2.556   1.324  -4.486  1.00 11.11           H  
ATOM     42 1HB  LEU A   4      -4.480   3.671  -4.401  1.00 11.11           H  
ATOM     43 2HB  LEU A   4      -4.857   2.041  -4.967  1.00 11.11           H  
ATOM     44  HG  LEU A   4      -4.079   2.804  -2.116  1.00 11.11           H  
ATOM     45 1HD1 LEU A   4      -6.401   2.262  -1.594  1.00 11.11           H  
ATOM     46 2HD1 LEU A   4      -6.293   3.588  -2.761  1.00 11.11           H  
ATOM     47 3HD1 LEU A   4      -6.727   1.965  -3.317  1.00 11.11           H  
ATOM     48 1HD2 LEU A   4      -4.644   0.456  -1.604  1.00 11.11           H  
ATOM     49 2HD2 LEU A   4      -4.945   0.150  -3.331  1.00 11.11           H  
ATOM     50 3HD2 LEU A   4      -3.303   0.547  -2.771  1.00 11.11           H  
ATOM     51  N   VAL A   5      -2.601   1.891  -6.957  1.00 10.57           N  
ATOM     52  CA  VAL A   5      -2.324   2.183  -8.355  1.00 10.57           C  
ATOM     53  C   VAL A   5      -3.514   2.884  -9.030  1.00 10.57           C  
ATOM     54  O   VAL A   5      -4.628   2.368  -8.960  1.00 10.57           O  
ATOM     55  CB  VAL A   5      -2.009   0.872  -9.096  1.00 10.57           C  
ATOM     56  CG1 VAL A   5      -1.794   1.127 -10.576  1.00 10.57           C  
ATOM     57  CG2 VAL A   5      -0.774   0.249  -8.479  1.00 10.57           C  
ATOM     58  H   VAL A   5      -2.926   0.970  -6.699  1.00 10.57           H  
ATOM     59  HA  VAL A   5      -1.431   2.794  -8.372  1.00 10.57           H  
ATOM     60  HB  VAL A   5      -2.854   0.193  -9.000  1.00 10.57           H  
ATOM     61 1HG1 VAL A   5      -1.584   0.186 -11.080  1.00 10.57           H  
ATOM     62 2HG1 VAL A   5      -2.693   1.570 -11.002  1.00 10.57           H  
ATOM     63 3HG1 VAL A   5      -0.957   1.801 -10.718  1.00 10.57           H  
ATOM     64 1HG2 VAL A   5      -0.546  -0.689  -8.987  1.00 10.57           H  
ATOM     65 2HG2 VAL A   5       0.067   0.934  -8.585  1.00 10.57           H  
ATOM     66 3HG2 VAL A   5      -0.952   0.054  -7.421  1.00 10.57           H  
ATOM     67  N   PRO A   6      -3.324   4.067  -9.647  1.00 10.03           N  
ATOM     68  CA  PRO A   6      -4.339   4.852 -10.328  1.00 10.03           C  
ATOM     69  C   PRO A   6      -4.681   4.229 -11.662  1.00 10.03           C  
ATOM     70  O   PRO A   6      -3.893   3.461 -12.212  1.00 10.03           O  
ATOM     71  CB  PRO A   6      -3.660   6.200 -10.534  1.00 10.03           C  
ATOM     72  CG  PRO A   6      -2.195   5.856 -10.656  1.00 10.03           C  
ATOM     73  CD  PRO A   6      -1.980   4.685  -9.698  1.00 10.03           C  
ATOM     74  HA  PRO A   6      -5.229   4.939  -9.689  1.00 10.03           H  
ATOM     75 1HB  PRO A   6      -4.058   6.686 -11.440  1.00 10.03           H  
ATOM     76 2HB  PRO A   6      -3.894   6.867  -9.697  1.00 10.03           H  
ATOM     77 1HG  PRO A   6      -1.968   5.591 -11.699  1.00 10.03           H  
ATOM     78 2HG  PRO A   6      -1.577   6.738 -10.420  1.00 10.03           H  
ATOM     79 1HD  PRO A   6      -1.247   4.021 -10.156  1.00 10.03           H  
ATOM     80 2HD  PRO A   6      -1.674   5.034  -8.700  1.00 10.03           H  
ATOM     81  N   ARG A   7      -5.818   4.604 -12.218  1.00  9.47           N  
ATOM     82  CA  ARG A   7      -6.149   4.162 -13.560  1.00  9.47           C  
ATOM     83  C   ARG A   7      -6.071   5.346 -14.512  1.00  9.47           C  
ATOM     84  O   ARG A   7      -6.303   6.485 -14.110  1.00  9.47           O  
ATOM     85  CB  ARG A   7      -7.527   3.526 -13.587  1.00  9.47           C  
ATOM     86  CG  ARG A   7      -7.619   2.250 -12.745  1.00  9.47           C  
ATOM     87  CD  ARG A   7      -8.958   1.613 -12.799  1.00  9.47           C  
ATOM     88  NE  ARG A   7      -9.034   0.469 -11.911  1.00  9.47           N  
ATOM     89  CZ  ARG A   7      -8.698  -0.789 -12.190  1.00  9.47           C  
ATOM     90  NH1 ARG A   7      -8.232  -1.146 -13.374  1.00  9.47           N  
ATOM     91  NH2 ARG A   7      -8.859  -1.656 -11.220  1.00  9.47           N  
ATOM     92  H   ARG A   7      -6.449   5.211 -11.716  1.00  9.47           H  
ATOM     93  HA  ARG A   7      -5.424   3.412 -13.877  1.00  9.47           H  
ATOM     94 1HB  ARG A   7      -8.264   4.234 -13.209  1.00  9.47           H  
ATOM     95 2HB  ARG A   7      -7.804   3.279 -14.612  1.00  9.47           H  
ATOM     96 1HG  ARG A   7      -6.881   1.529 -13.099  1.00  9.47           H  
ATOM     97 2HG  ARG A   7      -7.407   2.492 -11.701  1.00  9.47           H  
ATOM     98 1HD  ARG A   7      -9.721   2.330 -12.492  1.00  9.47           H  
ATOM     99 2HD  ARG A   7      -9.168   1.272 -13.812  1.00  9.47           H  
ATOM    100  HE  ARG A   7      -9.386   0.619 -10.953  1.00  9.47           H  
ATOM    101 1HH1 ARG A   7      -8.120  -0.454 -14.101  1.00  9.47           H  
ATOM    102 2HH1 ARG A   7      -7.988  -2.109 -13.551  1.00  9.47           H  
ATOM    103 1HH2 ARG A   7      -9.235  -1.289 -10.323  1.00  9.47           H  
ATOM    104 2HH2 ARG A   7      -8.633  -2.626 -11.345  1.00  9.47           H  
ATOM    105  N   GLY A   8      -5.715   5.072 -15.769  1.00  8.87           N  
ATOM    106  CA  GLY A   8      -5.621   6.103 -16.807  1.00  8.87           C  
ATOM    107  C   GLY A   8      -6.896   6.249 -17.636  1.00  8.87           C  
ATOM    108  O   GLY A   8      -6.915   6.963 -18.640  1.00  8.87           O  
ATOM    109  H   GLY A   8      -5.511   4.115 -16.019  1.00  8.87           H  
ATOM    110 1HA  GLY A   8      -5.386   7.060 -16.339  1.00  8.87           H  
ATOM    111 2HA  GLY A   8      -4.788   5.868 -17.468  1.00  8.87           H  
ATOM    112  N   SER A   9      -7.938   5.529 -17.247  1.00  8.15           N  
ATOM    113  CA  SER A   9      -9.196   5.542 -17.976  1.00  8.15           C  
ATOM    114  C   SER A   9      -9.973   6.807 -17.654  1.00  8.15           C  
ATOM    115  O   SER A   9      -9.624   7.537 -16.731  1.00  8.15           O  
ATOM    116  CB  SER A   9     -10.027   4.313 -17.651  1.00  8.15           C  
ATOM    117  OG  SER A   9     -10.471   4.323 -16.319  1.00  8.15           O  
ATOM    118  H   SER A   9      -7.855   4.973 -16.414  1.00  8.15           H  
ATOM    119  HA  SER A   9      -8.980   5.539 -19.045  1.00  8.15           H  
ATOM    120 1HB  SER A   9     -10.893   4.301 -18.311  1.00  8.15           H  
ATOM    121 2HB  SER A   9      -9.459   3.407 -17.845  1.00  8.15           H  
ATOM    122  HG  SER A   9     -11.440   4.156 -16.369  1.00  8.15           H  
ATOM    123  N   HIS A  10     -11.031   7.076 -18.409  1.00  7.23           N  
ATOM    124  CA  HIS A  10     -11.849   8.247 -18.124  1.00  7.23           C  
ATOM    125  C   HIS A  10     -12.398   8.145 -16.715  1.00  7.23           C  
ATOM    126  O   HIS A  10     -12.820   7.067 -16.287  1.00  7.23           O  
ATOM    127  CB  HIS A  10     -13.007   8.389 -19.120  1.00  7.23           C  
ATOM    128  CG  HIS A  10     -13.756   9.704 -18.995  1.00  7.23           C  
ATOM    129  ND1 HIS A  10     -14.695   9.948 -18.006  1.00  7.23           N  
ATOM    130  CD2 HIS A  10     -13.685  10.837 -19.733  1.00  7.23           C  
ATOM    131  CE1 HIS A  10     -15.164  11.181 -18.146  1.00  7.23           C  
ATOM    132  NE2 HIS A  10     -14.570  11.736 -19.187  1.00  7.23           N  
ATOM    133  H   HIS A  10     -11.272   6.462 -19.173  1.00  7.23           H  
ATOM    134  HA  HIS A  10     -11.236   9.147 -18.181  1.00  7.23           H  
ATOM    135 1HB  HIS A  10     -12.626   8.307 -20.139  1.00  7.23           H  
ATOM    136 2HB  HIS A  10     -13.718   7.575 -18.969  1.00  7.23           H  
ATOM    137  HD2 HIS A  10     -13.043  11.006 -20.597  1.00  7.23           H  
ATOM    138  HE1 HIS A  10     -15.912  11.655 -17.512  1.00  7.23           H  
ATOM    139  HE2 HIS A  10     -14.729  12.674 -19.532  1.00  7.23           H  
ATOM    140  N   MET A  11     -12.465   9.282 -16.024  1.00  6.05           N  
ATOM    141  CA  MET A  11     -12.951   9.366 -14.648  1.00  6.05           C  
ATOM    142  C   MET A  11     -14.262   8.627 -14.396  1.00  6.05           C  
ATOM    143  O   MET A  11     -14.441   8.017 -13.339  1.00  6.05           O  
ATOM    144  CB  MET A  11     -13.087  10.831 -14.272  1.00  6.05           C  
ATOM    145  CG  MET A  11     -13.523  11.101 -12.851  1.00  6.05           C  
ATOM    146  SD  MET A  11     -12.384  10.516 -11.619  1.00  6.05           S  
ATOM    147  CE  MET A  11     -11.037  11.646 -11.706  1.00  6.05           C  
ATOM    148  H   MET A  11     -12.129  10.130 -16.464  1.00  6.05           H  
ATOM    149  HA  MET A  11     -12.205   8.929 -14.002  1.00  6.05           H  
ATOM    150 1HB  MET A  11     -12.129  11.324 -14.430  1.00  6.05           H  
ATOM    151 2HB  MET A  11     -13.810  11.308 -14.937  1.00  6.05           H  
ATOM    152 1HG  MET A  11     -13.658  12.163 -12.716  1.00  6.05           H  
ATOM    153 2HG  MET A  11     -14.475  10.615 -12.680  1.00  6.05           H  
ATOM    154 1HE  MET A  11     -10.279  11.360 -10.977  1.00  6.05           H  
ATOM    155 2HE  MET A  11     -10.612  11.613 -12.707  1.00  6.05           H  
ATOM    156 3HE  MET A  11     -11.388  12.650 -11.492  1.00  6.05           H  
ATOM    157  N   ALA A  12     -15.153   8.615 -15.384  1.00  4.73           N  
ATOM    158  CA  ALA A  12     -16.456   7.976 -15.263  1.00  4.73           C  
ATOM    159  C   ALA A  12     -16.362   6.476 -14.962  1.00  4.73           C  
ATOM    160  O   ALA A  12     -17.320   5.881 -14.466  1.00  4.73           O  
ATOM    161  CB  ALA A  12     -17.246   8.173 -16.536  1.00  4.73           C  
ATOM    162  H   ALA A  12     -14.934   9.094 -16.254  1.00  4.73           H  
ATOM    163  HA  ALA A  12     -16.972   8.453 -14.443  1.00  4.73           H  
ATOM    164 1HB  ALA A  12     -18.233   7.727 -16.422  1.00  4.73           H  
ATOM    165 2HB  ALA A  12     -17.347   9.237 -16.738  1.00  4.73           H  
ATOM    166 3HB  ALA A  12     -16.720   7.695 -17.363  1.00  4.73           H  
ATOM    167  N   SER A  13     -15.242   5.859 -15.339  1.00  3.47           N  
ATOM    168  CA  SER A  13     -15.004   4.435 -15.172  1.00  3.47           C  
ATOM    169  C   SER A  13     -14.039   4.102 -14.032  1.00  3.47           C  
ATOM    170  O   SER A  13     -13.625   2.950 -13.897  1.00  3.47           O  
ATOM    171  CB  SER A  13     -14.459   3.866 -16.466  1.00  3.47           C  
ATOM    172  OG  SER A  13     -13.216   4.451 -16.801  1.00  3.47           O  
ATOM    173  H   SER A  13     -14.483   6.413 -15.729  1.00  3.47           H  
ATOM    174  HA  SER A  13     -15.958   3.956 -14.953  1.00  3.47           H  
ATOM    175 1HB  SER A  13     -14.347   2.788 -16.379  1.00  3.47           H  
ATOM    176 2HB  SER A  13     -15.175   4.059 -17.262  1.00  3.47           H  
ATOM    177  HG  SER A  13     -13.282   5.405 -16.551  1.00  3.47           H  
ATOM    178  N   MET A  14     -13.639   5.097 -13.239  1.00  2.45           N  
ATOM    179  CA  MET A  14     -12.668   4.840 -12.177  1.00  2.45           C  
ATOM    180  C   MET A  14     -13.262   4.215 -10.912  1.00  2.45           C  
ATOM    181  O   MET A  14     -14.454   4.330 -10.624  1.00  2.45           O  
ATOM    182  CB  MET A  14     -11.874   6.092 -11.824  1.00  2.45           C  
ATOM    183  CG  MET A  14     -10.901   6.572 -12.891  1.00  2.45           C  
ATOM    184  SD  MET A  14      -9.962   8.008 -12.331  1.00  2.45           S  
ATOM    185  CE  MET A  14      -9.114   8.516 -13.806  1.00  2.45           C  
ATOM    186  H   MET A  14     -14.005   6.043 -13.362  1.00  2.45           H  
ATOM    187  HA  MET A  14     -11.950   4.118 -12.566  1.00  2.45           H  
ATOM    188 1HB  MET A  14     -12.565   6.913 -11.608  1.00  2.45           H  
ATOM    189 2HB  MET A  14     -11.301   5.903 -10.936  1.00  2.45           H  
ATOM    190 1HG  MET A  14     -10.198   5.776 -13.125  1.00  2.45           H  
ATOM    191 2HG  MET A  14     -11.432   6.818 -13.809  1.00  2.45           H  
ATOM    192 1HE  MET A  14      -8.495   9.377 -13.588  1.00  2.45           H  
ATOM    193 2HE  MET A  14      -8.493   7.700 -14.173  1.00  2.45           H  
ATOM    194 3HE  MET A  14      -9.840   8.780 -14.570  1.00  2.45           H  
ATOM    195  N   ASP A  15     -12.384   3.552 -10.167  1.00  1.72           N  
ATOM    196  CA  ASP A  15     -12.663   2.884  -8.897  1.00  1.72           C  
ATOM    197  C   ASP A  15     -13.161   3.810  -7.797  1.00  1.72           C  
ATOM    198  O   ASP A  15     -12.993   5.025  -7.859  1.00  1.72           O  
ATOM    199  CB  ASP A  15     -11.408   2.155  -8.415  1.00  1.72           C  
ATOM    200  CG  ASP A  15     -11.107   0.906  -9.243  1.00  1.72           C  
ATOM    201  OD1 ASP A  15     -11.979   0.467  -9.944  1.00  1.72           O  
ATOM    202  OD2 ASP A  15      -9.986   0.439  -9.224  1.00  1.72           O  
ATOM    203  H   ASP A  15     -11.437   3.512 -10.508  1.00  1.72           H  
ATOM    204  HA  ASP A  15     -13.441   2.141  -9.077  1.00  1.72           H  
ATOM    205 1HB  ASP A  15     -10.552   2.832  -8.464  1.00  1.72           H  
ATOM    206 2HB  ASP A  15     -11.534   1.866  -7.370  1.00  1.72           H  
ATOM    207  N   TYR A  16     -13.808   3.215  -6.809  1.00  1.25           N  
ATOM    208  CA  TYR A  16     -14.352   3.933  -5.665  1.00  1.25           C  
ATOM    209  C   TYR A  16     -14.322   3.063  -4.398  1.00  1.25           C  
ATOM    210  O   TYR A  16     -14.180   1.843  -4.483  1.00  1.25           O  
ATOM    211  CB  TYR A  16     -15.764   4.400  -6.034  1.00  1.25           C  
ATOM    212  CG  TYR A  16     -16.690   3.246  -6.394  1.00  1.25           C  
ATOM    213  CD1 TYR A  16     -17.467   2.662  -5.448  1.00  1.25           C  
ATOM    214  CD2 TYR A  16     -16.727   2.773  -7.698  1.00  1.25           C  
ATOM    215  CE1 TYR A  16     -18.283   1.597  -5.746  1.00  1.25           C  
ATOM    216  CE2 TYR A  16     -17.541   1.702  -8.015  1.00  1.25           C  
ATOM    217  CZ  TYR A  16     -18.312   1.111  -7.038  1.00  1.25           C  
ATOM    218  OH  TYR A  16     -19.098   0.027  -7.342  1.00  1.25           O  
ATOM    219  H   TYR A  16     -13.921   2.212  -6.848  1.00  1.25           H  
ATOM    220  HA  TYR A  16     -13.730   4.810  -5.478  1.00  1.25           H  
ATOM    221 1HB  TYR A  16     -16.202   4.948  -5.199  1.00  1.25           H  
ATOM    222 2HB  TYR A  16     -15.715   5.084  -6.884  1.00  1.25           H  
ATOM    223  HD1 TYR A  16     -17.421   3.035  -4.471  1.00  1.25           H  
ATOM    224  HD2 TYR A  16     -16.107   3.236  -8.471  1.00  1.25           H  
ATOM    225  HE1 TYR A  16     -18.890   1.136  -4.966  1.00  1.25           H  
ATOM    226  HE2 TYR A  16     -17.564   1.319  -9.036  1.00  1.25           H  
ATOM    227  HH  TYR A  16     -19.000  -0.189  -8.273  1.00  1.25           H  
ATOM    228  N   ARG A  17     -14.470   3.692  -3.225  1.00  0.96           N  
ATOM    229  CA  ARG A  17     -14.442   2.963  -1.943  1.00  0.96           C  
ATOM    230  C   ARG A  17     -15.757   3.076  -1.179  1.00  0.96           C  
ATOM    231  O   ARG A  17     -15.777   3.182   0.044  1.00  0.96           O  
ATOM    232  CB  ARG A  17     -13.350   3.484  -1.022  1.00  0.96           C  
ATOM    233  CG  ARG A  17     -11.902   3.393  -1.529  1.00  0.96           C  
ATOM    234  CD  ARG A  17     -11.410   1.993  -1.686  1.00  0.96           C  
ATOM    235  NE  ARG A  17     -11.362   1.254  -0.417  1.00  0.96           N  
ATOM    236  CZ  ARG A  17     -10.338   1.307   0.469  1.00  0.96           C  
ATOM    237  NH1 ARG A  17      -9.302   2.081   0.230  1.00  0.96           N  
ATOM    238  NH2 ARG A  17     -10.377   0.579   1.575  1.00  0.96           N  
ATOM    239  H   ARG A  17     -14.579   4.706  -3.233  1.00  0.96           H  
ATOM    240  HA  ARG A  17     -14.257   1.908  -2.147  1.00  0.96           H  
ATOM    241 1HB  ARG A  17     -13.564   4.508  -0.741  1.00  0.96           H  
ATOM    242 2HB  ARG A  17     -13.384   2.894  -0.115  1.00  0.96           H  
ATOM    243 1HG  ARG A  17     -11.833   3.885  -2.501  1.00  0.96           H  
ATOM    244 2HG  ARG A  17     -11.247   3.912  -0.824  1.00  0.96           H  
ATOM    245 1HD  ARG A  17     -12.075   1.456  -2.367  1.00  0.96           H  
ATOM    246 2HD  ARG A  17     -10.405   2.013  -2.107  1.00  0.96           H  
ATOM    247  HE  ARG A  17     -12.142   0.649  -0.199  1.00  0.96           H  
ATOM    248 1HH1 ARG A  17      -9.283   2.645  -0.611  1.00  0.96           H  
ATOM    249 2HH1 ARG A  17      -8.538   2.123   0.893  1.00  0.96           H  
ATOM    250 1HH2 ARG A  17     -11.172  -0.016   1.762  1.00  0.96           H  
ATOM    251 2HH2 ARG A  17      -9.610   0.619   2.238  1.00  0.96           H  
ATOM    252  N   VAL A  18     -16.850   3.061  -1.910  1.00  0.79           N  
ATOM    253  CA  VAL A  18     -18.177   3.150  -1.324  1.00  0.79           C  
ATOM    254  C   VAL A  18     -18.591   1.783  -0.795  1.00  0.79           C  
ATOM    255  O   VAL A  18     -18.534   0.793  -1.520  1.00  0.79           O  
ATOM    256  CB  VAL A  18     -19.192   3.619  -2.379  1.00  0.79           C  
ATOM    257  CG1 VAL A  18     -20.570   3.635  -1.814  1.00  0.79           C  
ATOM    258  CG2 VAL A  18     -18.795   5.015  -2.896  1.00  0.79           C  
ATOM    259  H   VAL A  18     -16.745   2.968  -2.905  1.00  0.79           H  
ATOM    260  HA  VAL A  18     -18.154   3.864  -0.499  1.00  0.79           H  
ATOM    261  HB  VAL A  18     -19.208   2.911  -3.189  1.00  0.79           H  
ATOM    262 1HG1 VAL A  18     -21.241   3.925  -2.576  1.00  0.79           H  
ATOM    263 2HG1 VAL A  18     -20.825   2.659  -1.487  1.00  0.79           H  
ATOM    264 3HG1 VAL A  18     -20.630   4.336  -0.978  1.00  0.79           H  
ATOM    265 1HG2 VAL A  18     -19.504   5.342  -3.651  1.00  0.79           H  
ATOM    266 2HG2 VAL A  18     -18.803   5.707  -2.072  1.00  0.79           H  
ATOM    267 3HG2 VAL A  18     -17.799   4.990  -3.328  1.00  0.79           H  
ATOM    268  N   LYS A  19     -19.028   1.730   0.460  1.00  0.70           N  
ATOM    269  CA  LYS A  19     -19.425   0.462   1.081  1.00  0.70           C  
ATOM    270  C   LYS A  19     -20.580  -0.242   0.384  1.00  0.70           C  
ATOM    271  O   LYS A  19     -20.623  -1.471   0.344  1.00  0.70           O  
ATOM    272  CB  LYS A  19     -19.846   0.684   2.524  1.00  0.70           C  
ATOM    273  CG  LYS A  19     -18.737   1.011   3.472  1.00  0.70           C  
ATOM    274  CD  LYS A  19     -19.277   1.052   4.877  1.00  0.70           C  
ATOM    275  CE  LYS A  19     -20.298   2.148   4.935  1.00  0.70           C  
ATOM    276  NZ  LYS A  19     -20.746   2.477   6.275  1.00  0.70           N  
ATOM    277  H   LYS A  19     -19.051   2.581   1.003  1.00  0.70           H  
ATOM    278  HA  LYS A  19     -18.566  -0.208   1.058  1.00  0.70           H  
ATOM    279 1HB  LYS A  19     -20.571   1.500   2.570  1.00  0.70           H  
ATOM    280 2HB  LYS A  19     -20.348  -0.212   2.890  1.00  0.70           H  
ATOM    281 1HG  LYS A  19     -17.945   0.264   3.399  1.00  0.70           H  
ATOM    282 2HG  LYS A  19     -18.325   1.974   3.221  1.00  0.70           H  
ATOM    283 1HD  LYS A  19     -19.755   0.107   5.124  1.00  0.70           H  
ATOM    284 2HD  LYS A  19     -18.490   1.246   5.596  1.00  0.70           H  
ATOM    285 1HE  LYS A  19     -19.881   3.041   4.482  1.00  0.70           H  
ATOM    286 2HE  LYS A  19     -21.163   1.831   4.358  1.00  0.70           H  
ATOM    287 1HZ  LYS A  19     -21.435   3.224   6.151  1.00  0.70           H  
ATOM    288 2HZ  LYS A  19     -21.162   1.691   6.733  1.00  0.70           H  
ATOM    289 3HZ  LYS A  19     -19.957   2.833   6.810  1.00  0.70           H  
ATOM    290  N   ASP A  20     -21.535   0.528  -0.128  1.00  0.65           N  
ATOM    291  CA  ASP A  20     -22.686  -0.075  -0.771  1.00  0.65           C  
ATOM    292  C   ASP A  20     -23.270   0.796  -1.876  1.00  0.65           C  
ATOM    293  O   ASP A  20     -24.060   1.706  -1.631  1.00  0.65           O  
ATOM    294  CB  ASP A  20     -23.745  -0.394   0.284  1.00  0.65           C  
ATOM    295  CG  ASP A  20     -24.960  -1.145  -0.254  1.00  0.65           C  
ATOM    296  OD1 ASP A  20     -25.098  -1.309  -1.470  1.00  0.65           O  
ATOM    297  OD2 ASP A  20     -25.750  -1.573   0.559  1.00  0.65           O  
ATOM    298  H   ASP A  20     -21.451   1.531  -0.072  1.00  0.65           H  
ATOM    299  HA  ASP A  20     -22.365  -1.014  -1.222  1.00  0.65           H  
ATOM    300 1HB  ASP A  20     -23.293  -0.996   1.077  1.00  0.65           H  
ATOM    301 2HB  ASP A  20     -24.087   0.533   0.740  1.00  0.65           H  
ATOM    302  N   LEU A  21     -22.912   0.473  -3.110  1.00  0.61           N  
ATOM    303  CA  LEU A  21     -23.353   1.228  -4.274  1.00  0.61           C  
ATOM    304  C   LEU A  21     -24.870   1.160  -4.485  1.00  0.61           C  
ATOM    305  O   LEU A  21     -25.424   1.974  -5.222  1.00  0.61           O  
ATOM    306  CB  LEU A  21     -22.652   0.803  -5.566  1.00  0.61           C  
ATOM    307  CG  LEU A  21     -22.830   1.854  -6.722  1.00  0.61           C  
ATOM    308  CD1 LEU A  21     -22.209   3.177  -6.283  1.00  0.61           C  
ATOM    309  CD2 LEU A  21     -22.190   1.381  -7.993  1.00  0.61           C  
ATOM    310  H   LEU A  21     -22.282  -0.308  -3.242  1.00  0.61           H  
ATOM    311  HA  LEU A  21     -23.089   2.268  -4.101  1.00  0.61           H  
ATOM    312 1HB  LEU A  21     -21.584   0.677  -5.374  1.00  0.61           H  
ATOM    313 2HB  LEU A  21     -23.067  -0.149  -5.900  1.00  0.61           H  
ATOM    314  HG  LEU A  21     -23.894   2.017  -6.895  1.00  0.61           H  
ATOM    315 1HD1 LEU A  21     -22.350   3.927  -7.066  1.00  0.61           H  
ATOM    316 2HD1 LEU A  21     -22.690   3.512  -5.384  1.00  0.61           H  
ATOM    317 3HD1 LEU A  21     -21.146   3.039  -6.097  1.00  0.61           H  
ATOM    318 1HD2 LEU A  21     -22.335   2.132  -8.771  1.00  0.61           H  
ATOM    319 2HD2 LEU A  21     -21.142   1.239  -7.831  1.00  0.61           H  
ATOM    320 3HD2 LEU A  21     -22.644   0.440  -8.304  1.00  0.61           H  
ATOM    321  N   SER A  22     -25.566   0.158  -3.914  1.00  0.58           N  
ATOM    322  CA  SER A  22     -27.009   0.043  -4.171  1.00  0.58           C  
ATOM    323  C   SER A  22     -27.769   1.210  -3.530  1.00  0.58           C  
ATOM    324  O   SER A  22     -28.936   1.452  -3.843  1.00  0.58           O  
ATOM    325  CB  SER A  22     -27.589  -1.290  -3.705  1.00  0.58           C  
ATOM    326  OG  SER A  22     -27.650  -1.399  -2.322  1.00  0.58           O  
ATOM    327  H   SER A  22     -25.131  -0.487  -3.244  1.00  0.58           H  
ATOM    328  HA  SER A  22     -27.163   0.099  -5.248  1.00  0.58           H  
ATOM    329 1HB  SER A  22     -28.587  -1.406  -4.121  1.00  0.58           H  
ATOM    330 2HB  SER A  22     -26.978  -2.099  -4.099  1.00  0.58           H  
ATOM    331  HG  SER A  22     -26.722  -1.406  -2.002  1.00  0.58           H  
ATOM    332  N   LEU A  23     -27.087   1.976  -2.671  1.00  0.56           N  
ATOM    333  CA  LEU A  23     -27.651   3.145  -2.021  1.00  0.56           C  
ATOM    334  C   LEU A  23     -27.598   4.343  -2.969  1.00  0.56           C  
ATOM    335  O   LEU A  23     -28.054   5.431  -2.616  1.00  0.56           O  
ATOM    336  CB  LEU A  23     -26.825   3.510  -0.790  1.00  0.56           C  
ATOM    337  CG  LEU A  23     -26.778   2.526   0.340  1.00  0.56           C  
ATOM    338  CD1 LEU A  23     -25.760   3.033   1.367  1.00  0.56           C  
ATOM    339  CD2 LEU A  23     -28.156   2.393   0.949  1.00  0.56           C  
ATOM    340  H   LEU A  23     -26.120   1.734  -2.441  1.00  0.56           H  
ATOM    341  HA  LEU A  23     -28.685   2.942  -1.745  1.00  0.56           H  
ATOM    342 1HB  LEU A  23     -25.795   3.685  -1.109  1.00  0.56           H  
ATOM    343 2HB  LEU A  23     -27.220   4.438  -0.389  1.00  0.56           H  
ATOM    344  HG  LEU A  23     -26.442   1.551  -0.030  1.00  0.56           H  
ATOM    345 1HD1 LEU A  23     -25.697   2.330   2.196  1.00  0.56           H  
ATOM    346 2HD1 LEU A  23     -24.782   3.117   0.883  1.00  0.56           H  
ATOM    347 3HD1 LEU A  23     -26.068   4.009   1.738  1.00  0.56           H  
ATOM    348 1HD2 LEU A  23     -28.120   1.681   1.774  1.00  0.56           H  
ATOM    349 2HD2 LEU A  23     -28.484   3.364   1.320  1.00  0.56           H  
ATOM    350 3HD2 LEU A  23     -28.856   2.037   0.192  1.00  0.56           H  
ATOM    351  N   ALA A  24     -27.044   4.148  -4.173  1.00  0.55           N  
ATOM    352  CA  ALA A  24     -26.882   5.207  -5.158  1.00  0.55           C  
ATOM    353  C   ALA A  24     -28.189   5.879  -5.528  1.00  0.55           C  
ATOM    354  O   ALA A  24     -28.196   7.084  -5.768  1.00  0.55           O  
ATOM    355  CB  ALA A  24     -26.244   4.657  -6.415  1.00  0.55           C  
ATOM    356  H   ALA A  24     -26.679   3.230  -4.423  1.00  0.55           H  
ATOM    357  HA  ALA A  24     -26.233   5.966  -4.728  1.00  0.55           H  
ATOM    358 1HB  ALA A  24     -26.102   5.468  -7.121  1.00  0.55           H  
ATOM    359 2HB  ALA A  24     -25.278   4.221  -6.176  1.00  0.55           H  
ATOM    360 3HB  ALA A  24     -26.888   3.898  -6.852  1.00  0.55           H  
ATOM    361  N   GLU A  25     -29.302   5.138  -5.582  1.00  0.54           N  
ATOM    362  CA  GLU A  25     -30.561   5.799  -5.926  1.00  0.54           C  
ATOM    363  C   GLU A  25     -31.010   6.715  -4.797  1.00  0.54           C  
ATOM    364  O   GLU A  25     -31.557   7.793  -5.040  1.00  0.54           O  
ATOM    365  CB  GLU A  25     -31.664   4.795  -6.255  1.00  0.54           C  
ATOM    366  CG  GLU A  25     -31.448   4.054  -7.555  1.00  0.54           C  
ATOM    367  CD  GLU A  25     -31.346   4.996  -8.728  1.00  0.54           C  
ATOM    368  OE1 GLU A  25     -32.185   5.860  -8.873  1.00  0.54           O  
ATOM    369  OE2 GLU A  25     -30.422   4.832  -9.496  1.00  0.54           O  
ATOM    370  H   GLU A  25     -29.270   4.147  -5.379  1.00  0.54           H  
ATOM    371  HA  GLU A  25     -30.394   6.414  -6.809  1.00  0.54           H  
ATOM    372 1HB  GLU A  25     -31.737   4.059  -5.453  1.00  0.54           H  
ATOM    373 2HB  GLU A  25     -32.622   5.313  -6.315  1.00  0.54           H  
ATOM    374 1HG  GLU A  25     -30.526   3.475  -7.482  1.00  0.54           H  
ATOM    375 2HG  GLU A  25     -32.273   3.360  -7.714  1.00  0.54           H  
ATOM    376  N   GLN A  26     -30.766   6.299  -3.553  1.00  0.54           N  
ATOM    377  CA  GLN A  26     -31.148   7.126  -2.422  1.00  0.54           C  
ATOM    378  C   GLN A  26     -30.243   8.349  -2.450  1.00  0.54           C  
ATOM    379  O   GLN A  26     -30.685   9.478  -2.226  1.00  0.54           O  
ATOM    380  CB  GLN A  26     -31.023   6.353  -1.108  1.00  0.54           C  
ATOM    381  CG  GLN A  26     -32.015   5.211  -0.969  1.00  0.54           C  
ATOM    382  CD  GLN A  26     -31.840   4.436   0.327  1.00  0.54           C  
ATOM    383  OE1 GLN A  26     -30.796   4.499   0.977  1.00  0.54           O  
ATOM    384  NE2 GLN A  26     -32.872   3.692   0.708  1.00  0.54           N  
ATOM    385  H   GLN A  26     -30.297   5.416  -3.400  1.00  0.54           H  
ATOM    386  HA  GLN A  26     -32.179   7.454  -2.546  1.00  0.54           H  
ATOM    387 1HB  GLN A  26     -30.016   5.941  -1.022  1.00  0.54           H  
ATOM    388 2HB  GLN A  26     -31.167   7.035  -0.271  1.00  0.54           H  
ATOM    389 1HG  GLN A  26     -33.024   5.619  -0.994  1.00  0.54           H  
ATOM    390 2HG  GLN A  26     -31.866   4.522  -1.802  1.00  0.54           H  
ATOM    391 1HE2 GLN A  26     -32.819   3.156   1.552  1.00  0.54           H  
ATOM    392 2HE2 GLN A  26     -33.703   3.666   0.153  1.00  0.54           H  
ATOM    393  N   GLY A  27     -28.976   8.111  -2.809  1.00  0.55           N  
ATOM    394  CA  GLY A  27     -27.969   9.148  -2.937  1.00  0.55           C  
ATOM    395  C   GLY A  27     -28.462  10.187  -3.913  1.00  0.55           C  
ATOM    396  O   GLY A  27     -28.534  11.370  -3.587  1.00  0.55           O  
ATOM    397  H   GLY A  27     -28.689   7.148  -2.970  1.00  0.55           H  
ATOM    398 1HA  GLY A  27     -27.755   9.598  -1.968  1.00  0.55           H  
ATOM    399 2HA  GLY A  27     -27.054   8.702  -3.319  1.00  0.55           H  
ATOM    400  N   ARG A  28     -28.832   9.736  -5.108  1.00  0.55           N  
ATOM    401  CA  ARG A  28     -29.327  10.616  -6.143  1.00  0.55           C  
ATOM    402  C   ARG A  28     -30.503  11.439  -5.646  1.00  0.55           C  
ATOM    403  O   ARG A  28     -30.504  12.659  -5.798  1.00  0.55           O  
ATOM    404  CB  ARG A  28     -29.732   9.806  -7.372  1.00  0.55           C  
ATOM    405  CG  ARG A  28     -30.278  10.627  -8.545  1.00  0.55           C  
ATOM    406  CD  ARG A  28     -30.635   9.779  -9.755  1.00  0.55           C  
ATOM    407  NE  ARG A  28     -31.765   8.844  -9.542  1.00  0.55           N  
ATOM    408  CZ  ARG A  28     -33.077   9.168  -9.595  1.00  0.55           C  
ATOM    409  NH1 ARG A  28     -33.488  10.401  -9.838  1.00  0.55           N  
ATOM    410  NH2 ARG A  28     -33.954   8.204  -9.407  1.00  0.55           N  
ATOM    411  H   ARG A  28     -28.743   8.742  -5.302  1.00  0.55           H  
ATOM    412  HA  ARG A  28     -28.525  11.296  -6.428  1.00  0.55           H  
ATOM    413 1HB  ARG A  28     -28.874   9.234  -7.727  1.00  0.55           H  
ATOM    414 2HB  ARG A  28     -30.502   9.087  -7.091  1.00  0.55           H  
ATOM    415 1HG  ARG A  28     -31.186  11.132  -8.215  1.00  0.55           H  
ATOM    416 2HG  ARG A  28     -29.545  11.374  -8.851  1.00  0.55           H  
ATOM    417 1HD  ARG A  28     -30.906  10.449 -10.573  1.00  0.55           H  
ATOM    418 2HD  ARG A  28     -29.764   9.192 -10.045  1.00  0.55           H  
ATOM    419  HE  ARG A  28     -31.563   7.847  -9.354  1.00  0.55           H  
ATOM    420 1HH1 ARG A  28     -32.819  11.174  -9.979  1.00  0.55           H  
ATOM    421 2HH1 ARG A  28     -34.472  10.610  -9.869  1.00  0.55           H  
ATOM    422 1HH2 ARG A  28     -33.593   7.254  -9.228  1.00  0.55           H  
ATOM    423 2HH2 ARG A  28     -34.941   8.392  -9.444  1.00  0.55           H  
ATOM    424  N   LYS A  29     -31.475  10.805  -4.984  1.00  0.56           N  
ATOM    425  CA  LYS A  29     -32.630  11.555  -4.500  1.00  0.56           C  
ATOM    426  C   LYS A  29     -32.228  12.626  -3.484  1.00  0.56           C  
ATOM    427  O   LYS A  29     -32.764  13.740  -3.494  1.00  0.56           O  
ATOM    428  CB  LYS A  29     -33.646  10.601  -3.874  1.00  0.56           C  
ATOM    429  CG  LYS A  29     -34.367   9.709  -4.881  1.00  0.56           C  
ATOM    430  CD  LYS A  29     -35.325   8.746  -4.192  1.00  0.56           C  
ATOM    431  CE  LYS A  29     -36.018   7.841  -5.197  1.00  0.56           C  
ATOM    432  NZ  LYS A  29     -36.928   6.868  -4.531  1.00  0.56           N  
ATOM    433  H   LYS A  29     -31.433   9.791  -4.854  1.00  0.56           H  
ATOM    434  HA  LYS A  29     -33.092  12.055  -5.352  1.00  0.56           H  
ATOM    435 1HB  LYS A  29     -33.134   9.951  -3.163  1.00  0.56           H  
ATOM    436 2HB  LYS A  29     -34.390  11.170  -3.321  1.00  0.56           H  
ATOM    437 1HG  LYS A  29     -34.928  10.334  -5.576  1.00  0.56           H  
ATOM    438 2HG  LYS A  29     -33.634   9.140  -5.450  1.00  0.56           H  
ATOM    439 1HD  LYS A  29     -34.763   8.127  -3.490  1.00  0.56           H  
ATOM    440 2HD  LYS A  29     -36.076   9.307  -3.638  1.00  0.56           H  
ATOM    441 1HE  LYS A  29     -36.596   8.452  -5.888  1.00  0.56           H  
ATOM    442 2HE  LYS A  29     -35.259   7.291  -5.760  1.00  0.56           H  
ATOM    443 1HZ  LYS A  29     -37.368   6.284  -5.228  1.00  0.56           H  
ATOM    444 2HZ  LYS A  29     -36.395   6.290  -3.897  1.00  0.56           H  
ATOM    445 3HZ  LYS A  29     -37.638   7.368  -4.016  1.00  0.56           H  
ATOM    446  N   GLN A  30     -31.270  12.307  -2.614  1.00  0.56           N  
ATOM    447  CA  GLN A  30     -30.813  13.260  -1.614  1.00  0.56           C  
ATOM    448  C   GLN A  30     -30.029  14.416  -2.229  1.00  0.56           C  
ATOM    449  O   GLN A  30     -30.142  15.566  -1.781  1.00  0.56           O  
ATOM    450  CB  GLN A  30     -29.968  12.541  -0.572  1.00  0.56           C  
ATOM    451  CG  GLN A  30     -30.750  11.612   0.364  1.00  0.56           C  
ATOM    452  CD  GLN A  30     -31.790  12.356   1.201  1.00  0.56           C  
ATOM    453  OE1 GLN A  30     -31.510  13.414   1.787  1.00  0.56           O  
ATOM    454  NE2 GLN A  30     -33.000  11.806   1.269  1.00  0.56           N  
ATOM    455  H   GLN A  30     -30.866  11.368  -2.631  1.00  0.56           H  
ATOM    456  HA  GLN A  30     -31.688  13.676  -1.118  1.00  0.56           H  
ATOM    457 1HB  GLN A  30     -29.242  11.909  -1.091  1.00  0.56           H  
ATOM    458 2HB  GLN A  30     -29.426  13.228  -0.026  1.00  0.56           H  
ATOM    459 1HG  GLN A  30     -31.270  10.874  -0.237  1.00  0.56           H  
ATOM    460 2HG  GLN A  30     -30.043  11.112   1.037  1.00  0.56           H  
ATOM    461 1HE2 GLN A  30     -33.725  12.244   1.803  1.00  0.56           H  
ATOM    462 2HE2 GLN A  30     -33.185  10.950   0.786  1.00  0.56           H  
ATOM    463  N   ILE A  31     -29.268  14.120  -3.277  1.00  0.57           N  
ATOM    464  CA  ILE A  31     -28.489  15.135  -3.961  1.00  0.57           C  
ATOM    465  C   ILE A  31     -29.437  16.059  -4.709  1.00  0.57           C  
ATOM    466  O   ILE A  31     -29.301  17.278  -4.626  1.00  0.57           O  
ATOM    467  CB  ILE A  31     -27.462  14.502  -4.911  1.00  0.57           C  
ATOM    468  CG1 ILE A  31     -26.393  13.710  -4.057  1.00  0.57           C  
ATOM    469  CG2 ILE A  31     -26.779  15.608  -5.750  1.00  0.57           C  
ATOM    470  CD1 ILE A  31     -25.476  12.771  -4.871  1.00  0.57           C  
ATOM    471  H   ILE A  31     -29.207  13.149  -3.588  1.00  0.57           H  
ATOM    472  HA  ILE A  31     -27.948  15.721  -3.219  1.00  0.57           H  
ATOM    473  HB  ILE A  31     -27.963  13.789  -5.567  1.00  0.57           H  
ATOM    474 1HG1 ILE A  31     -25.790  14.425  -3.533  1.00  0.57           H  
ATOM    475 2HG1 ILE A  31     -26.913  13.121  -3.314  1.00  0.57           H  
ATOM    476 1HG2 ILE A  31     -26.048  15.161  -6.422  1.00  0.57           H  
ATOM    477 2HG2 ILE A  31     -27.532  16.142  -6.337  1.00  0.57           H  
ATOM    478 3HG2 ILE A  31     -26.274  16.313  -5.085  1.00  0.57           H  
ATOM    479 1HD1 ILE A  31     -24.775  12.264  -4.205  1.00  0.57           H  
ATOM    480 2HD1 ILE A  31     -26.088  12.025  -5.378  1.00  0.57           H  
ATOM    481 3HD1 ILE A  31     -24.919  13.342  -5.611  1.00  0.57           H  
ATOM    482  N   GLU A  32     -30.417  15.482  -5.416  1.00  0.58           N  
ATOM    483  CA  GLU A  32     -31.393  16.279  -6.155  1.00  0.58           C  
ATOM    484  C   GLU A  32     -32.185  17.161  -5.194  1.00  0.58           C  
ATOM    485  O   GLU A  32     -32.476  18.319  -5.501  1.00  0.58           O  
ATOM    486  CB  GLU A  32     -32.335  15.372  -6.958  1.00  0.58           C  
ATOM    487  CG  GLU A  32     -31.660  14.669  -8.150  1.00  0.58           C  
ATOM    488  CD  GLU A  32     -32.554  13.670  -8.856  1.00  0.58           C  
ATOM    489  OE1 GLU A  32     -33.684  13.511  -8.456  1.00  0.58           O  
ATOM    490  OE2 GLU A  32     -32.088  13.031  -9.783  1.00  0.58           O  
ATOM    491  H   GLU A  32     -30.479  14.465  -5.449  1.00  0.58           H  
ATOM    492  HA  GLU A  32     -30.857  16.924  -6.853  1.00  0.58           H  
ATOM    493 1HB  GLU A  32     -32.738  14.599  -6.299  1.00  0.58           H  
ATOM    494 2HB  GLU A  32     -33.173  15.957  -7.334  1.00  0.58           H  
ATOM    495 1HG  GLU A  32     -31.353  15.431  -8.868  1.00  0.58           H  
ATOM    496 2HG  GLU A  32     -30.761  14.166  -7.803  1.00  0.58           H  
ATOM    497  N   TRP A  33     -32.511  16.636  -4.006  1.00  0.60           N  
ATOM    498  CA  TRP A  33     -33.218  17.451  -3.036  1.00  0.60           C  
ATOM    499  C   TRP A  33     -32.342  18.647  -2.699  1.00  0.60           C  
ATOM    500  O   TRP A  33     -32.794  19.793  -2.748  1.00  0.60           O  
ATOM    501  CB  TRP A  33     -33.504  16.661  -1.755  1.00  0.60           C  
ATOM    502  CG  TRP A  33     -34.280  17.424  -0.717  1.00  0.60           C  
ATOM    503  CD1 TRP A  33     -35.637  17.482  -0.607  1.00  0.60           C  
ATOM    504  CD2 TRP A  33     -33.755  18.253   0.354  1.00  0.60           C  
ATOM    505  NE1 TRP A  33     -35.993  18.274   0.458  1.00  0.60           N  
ATOM    506  CE2 TRP A  33     -34.854  18.757   1.055  1.00  0.60           C  
ATOM    507  CE3 TRP A  33     -32.461  18.605   0.766  1.00  0.60           C  
ATOM    508  CZ2 TRP A  33     -34.704  19.599   2.146  1.00  0.60           C  
ATOM    509  CZ3 TRP A  33     -32.313  19.454   1.851  1.00  0.60           C  
ATOM    510  CH2 TRP A  33     -33.406  19.938   2.523  1.00  0.60           C  
ATOM    511  H   TRP A  33     -32.301  15.661  -3.791  1.00  0.60           H  
ATOM    512  HA  TRP A  33     -34.150  17.797  -3.471  1.00  0.60           H  
ATOM    513 1HB  TRP A  33     -34.053  15.753  -2.005  1.00  0.60           H  
ATOM    514 2HB  TRP A  33     -32.563  16.349  -1.308  1.00  0.60           H  
ATOM    515  HD1 TRP A  33     -36.336  16.970  -1.265  1.00  0.60           H  
ATOM    516  HE1 TRP A  33     -36.939  18.471   0.753  1.00  0.60           H  
ATOM    517  HE3 TRP A  33     -31.590  18.223   0.241  1.00  0.60           H  
ATOM    518  HZ2 TRP A  33     -35.559  19.997   2.692  1.00  0.60           H  
ATOM    519  HZ3 TRP A  33     -31.303  19.725   2.159  1.00  0.60           H  
ATOM    520  HH2 TRP A  33     -33.252  20.603   3.373  1.00  0.60           H  
ATOM    521  N   ALA A  34     -31.063  18.389  -2.419  1.00  0.61           N  
ATOM    522  CA  ALA A  34     -30.169  19.478  -2.092  1.00  0.61           C  
ATOM    523  C   ALA A  34     -30.094  20.478  -3.239  1.00  0.61           C  
ATOM    524  O   ALA A  34     -30.187  21.672  -2.994  1.00  0.61           O  
ATOM    525  CB  ALA A  34     -28.792  18.941  -1.751  1.00  0.61           C  
ATOM    526  H   ALA A  34     -30.719  17.427  -2.397  1.00  0.61           H  
ATOM    527  HA  ALA A  34     -30.568  19.996  -1.220  1.00  0.61           H  
ATOM    528 1HB  ALA A  34     -28.135  19.754  -1.475  1.00  0.61           H  
ATOM    529 2HB  ALA A  34     -28.878  18.251  -0.918  1.00  0.61           H  
ATOM    530 3HB  ALA A  34     -28.379  18.419  -2.605  1.00  0.61           H  
ATOM    531  N   GLU A  35     -30.085  20.014  -4.496  1.00  0.62           N  
ATOM    532  CA  GLU A  35     -30.013  20.956  -5.618  1.00  0.62           C  
ATOM    533  C   GLU A  35     -31.206  21.913  -5.596  1.00  0.62           C  
ATOM    534  O   GLU A  35     -31.055  23.116  -5.814  1.00  0.62           O  
ATOM    535  CB  GLU A  35     -30.016  20.225  -6.970  1.00  0.62           C  
ATOM    536  CG  GLU A  35     -28.773  19.435  -7.305  1.00  0.62           C  
ATOM    537  CD  GLU A  35     -28.867  18.701  -8.623  1.00  0.62           C  
ATOM    538  OE1 GLU A  35     -29.907  18.725  -9.234  1.00  0.62           O  
ATOM    539  OE2 GLU A  35     -27.881  18.123  -9.025  1.00  0.62           O  
ATOM    540  H   GLU A  35     -30.045  19.009  -4.658  1.00  0.62           H  
ATOM    541  HA  GLU A  35     -29.095  21.537  -5.527  1.00  0.62           H  
ATOM    542 1HB  GLU A  35     -30.849  19.534  -6.997  1.00  0.62           H  
ATOM    543 2HB  GLU A  35     -30.180  20.943  -7.761  1.00  0.62           H  
ATOM    544 1HG  GLU A  35     -27.931  20.103  -7.341  1.00  0.62           H  
ATOM    545 2HG  GLU A  35     -28.604  18.716  -6.523  1.00  0.62           H  
ATOM    546  N   LEU A  36     -32.389  21.400  -5.241  1.00  0.64           N  
ATOM    547  CA  LEU A  36     -33.594  22.230  -5.192  1.00  0.64           C  
ATOM    548  C   LEU A  36     -33.447  23.338  -4.159  1.00  0.64           C  
ATOM    549  O   LEU A  36     -33.955  24.448  -4.337  1.00  0.64           O  
ATOM    550  CB  LEU A  36     -34.817  21.394  -4.810  1.00  0.64           C  
ATOM    551  CG  LEU A  36     -35.267  20.358  -5.817  1.00  0.64           C  
ATOM    552  CD1 LEU A  36     -36.372  19.522  -5.189  1.00  0.64           C  
ATOM    553  CD2 LEU A  36     -35.734  21.050  -7.083  1.00  0.64           C  
ATOM    554  H   LEU A  36     -32.452  20.394  -5.060  1.00  0.64           H  
ATOM    555  HA  LEU A  36     -33.748  22.679  -6.171  1.00  0.64           H  
ATOM    556 1HB  LEU A  36     -34.612  20.882  -3.881  1.00  0.64           H  
ATOM    557 2HB  LEU A  36     -35.650  22.070  -4.637  1.00  0.64           H  
ATOM    558  HG  LEU A  36     -34.440  19.698  -6.054  1.00  0.64           H  
ATOM    559 1HD1 LEU A  36     -36.697  18.760  -5.895  1.00  0.64           H  
ATOM    560 2HD1 LEU A  36     -35.994  19.046  -4.287  1.00  0.64           H  
ATOM    561 3HD1 LEU A  36     -37.212  20.165  -4.934  1.00  0.64           H  
ATOM    562 1HD2 LEU A  36     -36.055  20.301  -7.807  1.00  0.64           H  
ATOM    563 2HD2 LEU A  36     -36.567  21.713  -6.851  1.00  0.64           H  
ATOM    564 3HD2 LEU A  36     -34.911  21.631  -7.500  1.00  0.64           H  
ATOM    565  N   HIS A  37     -32.724  23.033  -3.087  1.00  0.65           N  
ATOM    566  CA  HIS A  37     -32.502  23.967  -1.997  1.00  0.65           C  
ATOM    567  C   HIS A  37     -31.140  24.661  -2.063  1.00  0.65           C  
ATOM    568  O   HIS A  37     -30.728  25.330  -1.107  1.00  0.65           O  
ATOM    569  CB  HIS A  37     -32.694  23.237  -0.676  1.00  0.65           C  
ATOM    570  CG  HIS A  37     -34.116  22.823  -0.487  1.00  0.65           C  
ATOM    571  ND1 HIS A  37     -35.095  23.700  -0.062  1.00  0.65           N  
ATOM    572  CD2 HIS A  37     -34.740  21.654  -0.716  1.00  0.65           C  
ATOM    573  CE1 HIS A  37     -36.254  23.071  -0.018  1.00  0.65           C  
ATOM    574  NE2 HIS A  37     -36.067  21.832  -0.413  1.00  0.65           N  
ATOM    575  H   HIS A  37     -32.346  22.082  -3.015  1.00  0.65           H  
ATOM    576  HA  HIS A  37     -33.257  24.749  -2.045  1.00  0.65           H  
ATOM    577 1HB  HIS A  37     -32.063  22.339  -0.660  1.00  0.65           H  
ATOM    578 2HB  HIS A  37     -32.394  23.876   0.153  1.00  0.65           H  
ATOM    579  HD2 HIS A  37     -34.285  20.746  -1.078  1.00  0.65           H  
ATOM    580  HE1 HIS A  37     -37.204  23.507   0.283  1.00  0.65           H  
ATOM    581  HE2 HIS A  37     -36.780  21.122  -0.490  1.00  0.65           H  
ATOM    582  N   MET A  38     -30.463  24.549  -3.211  1.00  0.66           N  
ATOM    583  CA  MET A  38     -29.186  25.215  -3.428  1.00  0.66           C  
ATOM    584  C   MET A  38     -29.176  25.899  -4.811  1.00  0.66           C  
ATOM    585  O   MET A  38     -28.327  25.590  -5.655  1.00  0.66           O  
ATOM    586  CB  MET A  38     -28.051  24.201  -3.339  1.00  0.66           C  
ATOM    587  CG  MET A  38     -27.946  23.521  -1.986  1.00  0.66           C  
ATOM    588  SD  MET A  38     -26.709  22.279  -1.899  1.00  0.66           S  
ATOM    589  CE  MET A  38     -25.279  23.227  -1.640  1.00  0.66           C  
ATOM    590  H   MET A  38     -30.838  23.984  -3.972  1.00  0.66           H  
ATOM    591  HA  MET A  38     -29.037  25.966  -2.658  1.00  0.66           H  
ATOM    592 1HB  MET A  38     -28.202  23.427  -4.090  1.00  0.66           H  
ATOM    593 2HB  MET A  38     -27.098  24.691  -3.552  1.00  0.66           H  
ATOM    594 1HG  MET A  38     -27.719  24.271  -1.247  1.00  0.66           H  
ATOM    595 2HG  MET A  38     -28.872  23.085  -1.718  1.00  0.66           H  
ATOM    596 1HE  MET A  38     -24.412  22.580  -1.622  1.00  0.66           H  
ATOM    597 2HE  MET A  38     -25.189  23.934  -2.415  1.00  0.66           H  
ATOM    598 3HE  MET A  38     -25.371  23.749  -0.694  1.00  0.66           H  
ATOM    599  N   PRO A  39     -30.127  26.823  -5.086  1.00  0.67           N  
ATOM    600  CA  PRO A  39     -30.269  27.519  -6.341  1.00  0.67           C  
ATOM    601  C   PRO A  39     -29.094  28.424  -6.707  1.00  0.67           C  
ATOM    602  O   PRO A  39     -28.902  28.715  -7.886  1.00  0.67           O  
ATOM    603  CB  PRO A  39     -31.538  28.357  -6.113  1.00  0.67           C  
ATOM    604  CG  PRO A  39     -31.649  28.480  -4.621  1.00  0.67           C  
ATOM    605  CD  PRO A  39     -31.148  27.181  -4.105  1.00  0.67           C  
ATOM    606  HA  PRO A  39     -30.452  26.779  -7.122  1.00  0.67           H  
ATOM    607 1HB  PRO A  39     -31.439  29.318  -6.632  1.00  0.67           H  
ATOM    608 2HB  PRO A  39     -32.404  27.842  -6.555  1.00  0.67           H  
ATOM    609 1HG  PRO A  39     -31.036  29.319  -4.269  1.00  0.67           H  
ATOM    610 2HG  PRO A  39     -32.689  28.691  -4.326  1.00  0.67           H  
ATOM    611 1HD  PRO A  39     -30.732  27.318  -3.112  1.00  0.67           H  
ATOM    612 2HD  PRO A  39     -31.984  26.463  -4.131  1.00  0.67           H  
ATOM    613  N   ALA A  40     -28.278  28.884  -5.748  1.00  0.67           N  
ATOM    614  CA  ALA A  40     -27.183  29.744  -6.180  1.00  0.67           C  
ATOM    615  C   ALA A  40     -26.188  28.869  -6.950  1.00  0.67           C  
ATOM    616  O   ALA A  40     -25.749  29.233  -8.046  1.00  0.67           O  
ATOM    617  CB  ALA A  40     -26.582  30.492  -5.006  1.00  0.67           C  
ATOM    618  H   ALA A  40     -28.355  28.637  -4.755  1.00  0.67           H  
ATOM    619  HA  ALA A  40     -27.580  30.480  -6.878  1.00  0.67           H  
ATOM    620 1HB  ALA A  40     -25.789  31.140  -5.343  1.00  0.67           H  
ATOM    621 2HB  ALA A  40     -27.353  31.088  -4.534  1.00  0.67           H  
ATOM    622 3HB  ALA A  40     -26.190  29.797  -4.296  1.00  0.67           H  
ATOM    623  N   LEU A  41     -25.905  27.661  -6.433  1.00  0.67           N  
ATOM    624  CA  LEU A  41     -25.067  26.744  -7.192  1.00  0.67           C  
ATOM    625  C   LEU A  41     -25.728  26.350  -8.484  1.00  0.67           C  
ATOM    626  O   LEU A  41     -25.039  26.180  -9.481  1.00  0.67           O  
ATOM    627  CB  LEU A  41     -24.672  25.460  -6.452  1.00  0.67           C  
ATOM    628  CG  LEU A  41     -23.628  25.551  -5.380  1.00  0.67           C  
ATOM    629  CD1 LEU A  41     -23.494  24.208  -4.761  1.00  0.67           C  
ATOM    630  CD2 LEU A  41     -22.295  25.962  -6.017  1.00  0.67           C  
ATOM    631  H   LEU A  41     -26.237  27.408  -5.499  1.00  0.67           H  
ATOM    632  HA  LEU A  41     -24.143  27.263  -7.431  1.00  0.67           H  
ATOM    633 1HB  LEU A  41     -25.575  25.064  -5.978  1.00  0.67           H  
ATOM    634 2HB  LEU A  41     -24.330  24.730  -7.187  1.00  0.67           H  
ATOM    635  HG  LEU A  41     -23.939  26.267  -4.613  1.00  0.67           H  
ATOM    636 1HD1 LEU A  41     -22.781  24.211  -3.987  1.00  0.67           H  
ATOM    637 2HD1 LEU A  41     -24.439  23.915  -4.376  1.00  0.67           H  
ATOM    638 3HD1 LEU A  41     -23.180  23.512  -5.525  1.00  0.67           H  
ATOM    639 1HD2 LEU A  41     -21.538  26.004  -5.269  1.00  0.67           H  
ATOM    640 2HD2 LEU A  41     -22.016  25.224  -6.768  1.00  0.67           H  
ATOM    641 3HD2 LEU A  41     -22.403  26.928  -6.484  1.00  0.67           H  
ATOM    642  N   MET A  42     -27.057  26.198  -8.505  1.00  0.67           N  
ATOM    643  CA  MET A  42     -27.674  25.821  -9.775  1.00  0.67           C  
ATOM    644  C   MET A  42     -27.485  26.930 -10.817  1.00  0.67           C  
ATOM    645  O   MET A  42     -27.234  26.651 -11.995  1.00  0.67           O  
ATOM    646  CB  MET A  42     -29.150  25.491  -9.595  1.00  0.67           C  
ATOM    647  CG  MET A  42     -29.387  24.263  -8.746  1.00  0.67           C  
ATOM    648  SD  MET A  42     -28.604  22.802  -9.438  1.00  0.67           S  
ATOM    649  CE  MET A  42     -27.118  22.785  -8.465  1.00  0.67           C  
ATOM    650  H   MET A  42     -27.604  26.302  -7.646  1.00  0.67           H  
ATOM    651  HA  MET A  42     -27.173  24.929 -10.144  1.00  0.67           H  
ATOM    652 1HB  MET A  42     -29.656  26.339  -9.161  1.00  0.67           H  
ATOM    653 2HB  MET A  42     -29.599  25.313 -10.570  1.00  0.67           H  
ATOM    654 1HG  MET A  42     -28.987  24.425  -7.749  1.00  0.67           H  
ATOM    655 2HG  MET A  42     -30.457  24.073  -8.649  1.00  0.67           H  
ATOM    656 1HE  MET A  42     -26.512  21.925  -8.737  1.00  0.67           H  
ATOM    657 2HE  MET A  42     -26.554  23.687  -8.640  1.00  0.67           H  
ATOM    658 3HE  MET A  42     -27.391  22.728  -7.413  1.00  0.67           H  
ATOM    659  N   GLU A  43     -27.537  28.193 -10.394  1.00  0.66           N  
ATOM    660  CA  GLU A  43     -27.310  29.278 -11.343  1.00  0.66           C  
ATOM    661  C   GLU A  43     -25.853  29.255 -11.835  1.00  0.66           C  
ATOM    662  O   GLU A  43     -25.586  29.444 -13.031  1.00  0.66           O  
ATOM    663  CB  GLU A  43     -27.687  30.623 -10.717  1.00  0.66           C  
ATOM    664  CG  GLU A  43     -29.222  30.851 -10.503  1.00  0.66           C  
ATOM    665  CD  GLU A  43     -30.024  30.932 -11.788  1.00  0.66           C  
ATOM    666  OE1 GLU A  43     -29.659  31.688 -12.653  1.00  0.66           O  
ATOM    667  OE2 GLU A  43     -31.016  30.231 -11.903  1.00  0.66           O  
ATOM    668  H   GLU A  43     -27.767  28.401  -9.419  1.00  0.66           H  
ATOM    669  HA  GLU A  43     -27.953  29.118 -12.204  1.00  0.66           H  
ATOM    670 1HB  GLU A  43     -27.226  30.685  -9.737  1.00  0.66           H  
ATOM    671 2HB  GLU A  43     -27.294  31.436 -11.322  1.00  0.66           H  
ATOM    672 1HG  GLU A  43     -29.609  30.021  -9.919  1.00  0.66           H  
ATOM    673 2HG  GLU A  43     -29.378  31.756  -9.925  1.00  0.66           H  
ATOM    674  N   ILE A  44     -24.915  28.943 -10.932  1.00  0.67           N  
ATOM    675  CA  ILE A  44     -23.511  28.824 -11.314  1.00  0.67           C  
ATOM    676  C   ILE A  44     -23.329  27.665 -12.273  1.00  0.67           C  
ATOM    677  O   ILE A  44     -22.614  27.786 -13.261  1.00  0.67           O  
ATOM    678  CB  ILE A  44     -22.567  28.662 -10.112  1.00  0.67           C  
ATOM    679  CG1 ILE A  44     -22.541  29.939  -9.314  1.00  0.67           C  
ATOM    680  CG2 ILE A  44     -21.155  28.280 -10.577  1.00  0.67           C  
ATOM    681  CD1 ILE A  44     -21.859  29.791  -8.024  1.00  0.67           C  
ATOM    682  H   ILE A  44     -25.190  28.816  -9.955  1.00  0.67           H  
ATOM    683  HA  ILE A  44     -23.222  29.738 -11.833  1.00  0.67           H  
ATOM    684  HB  ILE A  44     -22.952  27.877  -9.463  1.00  0.67           H  
ATOM    685 1HG1 ILE A  44     -22.040  30.713  -9.889  1.00  0.67           H  
ATOM    686 2HG1 ILE A  44     -23.567  30.254  -9.122  1.00  0.67           H  
ATOM    687 1HG2 ILE A  44     -20.505  28.159  -9.713  1.00  0.67           H  
ATOM    688 2HG2 ILE A  44     -21.194  27.343 -11.134  1.00  0.67           H  
ATOM    689 3HG2 ILE A  44     -20.757  29.064 -11.220  1.00  0.67           H  
ATOM    690 1HD1 ILE A  44     -21.886  30.740  -7.498  1.00  0.67           H  
ATOM    691 2HD1 ILE A  44     -22.374  29.040  -7.463  1.00  0.67           H  
ATOM    692 3HD1 ILE A  44     -20.828  29.487  -8.176  1.00  0.67           H  
ATOM    693  N   ARG A  45     -23.981  26.544 -11.975  1.00  0.67           N  
ATOM    694  CA  ARG A  45     -23.917  25.342 -12.781  1.00  0.67           C  
ATOM    695  C   ARG A  45     -24.368  25.625 -14.201  1.00  0.67           C  
ATOM    696  O   ARG A  45     -23.718  25.189 -15.149  1.00  0.67           O  
ATOM    697  CB  ARG A  45     -24.782  24.264 -12.156  1.00  0.67           C  
ATOM    698  CG  ARG A  45     -24.724  22.942 -12.808  1.00  0.67           C  
ATOM    699  CD  ARG A  45     -25.451  21.947 -12.017  1.00  0.67           C  
ATOM    700  NE  ARG A  45     -25.350  20.621 -12.582  1.00  0.67           N  
ATOM    701  CZ  ARG A  45     -25.895  19.530 -12.026  1.00  0.67           C  
ATOM    702  NH1 ARG A  45     -26.574  19.649 -10.915  1.00  0.67           N  
ATOM    703  NH2 ARG A  45     -25.745  18.345 -12.587  1.00  0.67           N  
ATOM    704  H   ARG A  45     -24.541  26.521 -11.133  1.00  0.67           H  
ATOM    705  HA  ARG A  45     -22.888  24.992 -12.807  1.00  0.67           H  
ATOM    706 1HB  ARG A  45     -24.506  24.135 -11.108  1.00  0.67           H  
ATOM    707 2HB  ARG A  45     -25.816  24.580 -12.177  1.00  0.67           H  
ATOM    708 1HG  ARG A  45     -25.159  22.998 -13.808  1.00  0.67           H  
ATOM    709 2HG  ARG A  45     -23.700  22.638 -12.873  1.00  0.67           H  
ATOM    710 1HD  ARG A  45     -25.034  21.919 -11.007  1.00  0.67           H  
ATOM    711 2HD  ARG A  45     -26.505  22.220 -11.965  1.00  0.67           H  
ATOM    712  HE  ARG A  45     -24.820  20.505 -13.437  1.00  0.67           H  
ATOM    713 1HH1 ARG A  45     -26.693  20.550 -10.480  1.00  0.67           H  
ATOM    714 2HH1 ARG A  45     -26.991  18.826 -10.468  1.00  0.67           H  
ATOM    715 1HH2 ARG A  45     -25.217  18.250 -13.441  1.00  0.67           H  
ATOM    716 2HH2 ARG A  45     -26.152  17.526 -12.149  1.00  0.67           H  
ATOM    717  N   LYS A  46     -25.461  26.377 -14.361  1.00  0.67           N  
ATOM    718  CA  LYS A  46     -25.919  26.735 -15.697  1.00  0.67           C  
ATOM    719  C   LYS A  46     -24.880  27.602 -16.414  1.00  0.67           C  
ATOM    720  O   LYS A  46     -24.622  27.410 -17.609  1.00  0.67           O  
ATOM    721  CB  LYS A  46     -27.278  27.433 -15.628  1.00  0.67           C  
ATOM    722  CG  LYS A  46     -28.436  26.488 -15.274  1.00  0.67           C  
ATOM    723  CD  LYS A  46     -29.786  27.176 -15.404  1.00  0.67           C  
ATOM    724  CE  LYS A  46     -29.998  28.149 -14.265  1.00  0.67           C  
ATOM    725  NZ  LYS A  46     -31.352  28.771 -14.282  1.00  0.67           N  
ATOM    726  H   LYS A  46     -25.986  26.688 -13.541  1.00  0.67           H  
ATOM    727  HA  LYS A  46     -26.042  25.820 -16.271  1.00  0.67           H  
ATOM    728 1HB  LYS A  46     -27.242  28.214 -14.863  1.00  0.67           H  
ATOM    729 2HB  LYS A  46     -27.497  27.911 -16.580  1.00  0.67           H  
ATOM    730 1HG  LYS A  46     -28.412  25.622 -15.934  1.00  0.67           H  
ATOM    731 2HG  LYS A  46     -28.313  26.142 -14.249  1.00  0.67           H  
ATOM    732 1HD  LYS A  46     -29.834  27.717 -16.349  1.00  0.67           H  
ATOM    733 2HD  LYS A  46     -30.579  26.431 -15.386  1.00  0.67           H  
ATOM    734 1HE  LYS A  46     -29.865  27.620 -13.319  1.00  0.67           H  
ATOM    735 2HE  LYS A  46     -29.251  28.941 -14.330  1.00  0.67           H  
ATOM    736 1HZ  LYS A  46     -31.391  29.406 -13.471  1.00  0.67           H  
ATOM    737 2HZ  LYS A  46     -31.488  29.291 -15.131  1.00  0.67           H  
ATOM    738 3HZ  LYS A  46     -32.062  28.067 -14.196  1.00  0.67           H  
ATOM    739  N   ARG A  47     -24.240  28.523 -15.682  1.00  0.68           N  
ATOM    740  CA  ARG A  47     -23.202  29.349 -16.292  1.00  0.68           C  
ATOM    741  C   ARG A  47     -22.040  28.448 -16.718  1.00  0.68           C  
ATOM    742  O   ARG A  47     -21.491  28.584 -17.818  1.00  0.68           O  
ATOM    743  CB  ARG A  47     -22.706  30.406 -15.313  1.00  0.68           C  
ATOM    744  CG  ARG A  47     -21.634  31.340 -15.848  1.00  0.68           C  
ATOM    745  CD  ARG A  47     -22.167  32.244 -16.908  1.00  0.68           C  
ATOM    746  NE  ARG A  47     -21.143  33.128 -17.428  1.00  0.68           N  
ATOM    747  CZ  ARG A  47     -20.809  34.329 -16.930  1.00  0.68           C  
ATOM    748  NH1 ARG A  47     -21.423  34.829 -15.877  1.00  0.68           N  
ATOM    749  NH2 ARG A  47     -19.845  34.991 -17.530  1.00  0.68           N  
ATOM    750  H   ARG A  47     -24.500  28.672 -14.704  1.00  0.68           H  
ATOM    751  HA  ARG A  47     -23.613  29.841 -17.172  1.00  0.68           H  
ATOM    752 1HB  ARG A  47     -23.547  31.008 -14.971  1.00  0.68           H  
ATOM    753 2HB  ARG A  47     -22.286  29.920 -14.440  1.00  0.68           H  
ATOM    754 1HG  ARG A  47     -21.243  31.950 -15.034  1.00  0.68           H  
ATOM    755 2HG  ARG A  47     -20.822  30.749 -16.280  1.00  0.68           H  
ATOM    756 1HD  ARG A  47     -22.543  31.641 -17.736  1.00  0.68           H  
ATOM    757 2HD  ARG A  47     -22.973  32.852 -16.503  1.00  0.68           H  
ATOM    758  HE  ARG A  47     -20.611  32.825 -18.248  1.00  0.68           H  
ATOM    759 1HH1 ARG A  47     -22.162  34.307 -15.429  1.00  0.68           H  
ATOM    760 2HH1 ARG A  47     -21.155  35.734 -15.520  1.00  0.68           H  
ATOM    761 1HH2 ARG A  47     -19.399  34.545 -18.347  1.00  0.68           H  
ATOM    762 2HH2 ARG A  47     -19.553  35.894 -17.200  1.00  0.68           H  
ATOM    763  N   PHE A  48     -21.686  27.499 -15.855  1.00  0.69           N  
ATOM    764  CA  PHE A  48     -20.630  26.558 -16.155  1.00  0.69           C  
ATOM    765  C   PHE A  48     -20.990  25.707 -17.370  1.00  0.69           C  
ATOM    766  O   PHE A  48     -20.151  25.489 -18.232  1.00  0.69           O  
ATOM    767  CB  PHE A  48     -20.300  25.682 -14.954  1.00  0.69           C  
ATOM    768  CG  PHE A  48     -19.435  26.313 -13.887  1.00  0.69           C  
ATOM    769  CD1 PHE A  48     -19.105  27.653 -13.915  1.00  0.69           C  
ATOM    770  CD2 PHE A  48     -18.917  25.534 -12.868  1.00  0.69           C  
ATOM    771  CE1 PHE A  48     -18.290  28.196 -12.936  1.00  0.69           C  
ATOM    772  CE2 PHE A  48     -18.102  26.068 -11.893  1.00  0.69           C  
ATOM    773  CZ  PHE A  48     -17.789  27.403 -11.926  1.00  0.69           C  
ATOM    774  H   PHE A  48     -22.162  27.439 -14.960  1.00  0.69           H  
ATOM    775  HA  PHE A  48     -19.735  27.129 -16.398  1.00  0.69           H  
ATOM    776 1HB  PHE A  48     -21.229  25.395 -14.484  1.00  0.69           H  
ATOM    777 2HB  PHE A  48     -19.852  24.787 -15.274  1.00  0.69           H  
ATOM    778  HD1 PHE A  48     -19.494  28.284 -14.712  1.00  0.69           H  
ATOM    779  HD2 PHE A  48     -19.160  24.489 -12.851  1.00  0.69           H  
ATOM    780  HE1 PHE A  48     -18.042  29.257 -12.967  1.00  0.69           H  
ATOM    781  HE2 PHE A  48     -17.710  25.437 -11.103  1.00  0.69           H  
ATOM    782  HZ  PHE A  48     -17.146  27.840 -11.164  1.00  0.69           H  
ATOM    783  N   ASN A  49     -22.246  25.271 -17.500  1.00  0.70           N  
ATOM    784  CA  ASN A  49     -22.620  24.507 -18.689  1.00  0.70           C  
ATOM    785  C   ASN A  49     -22.429  25.336 -19.962  1.00  0.70           C  
ATOM    786  O   ASN A  49     -21.979  24.826 -21.002  1.00  0.70           O  
ATOM    787  CB  ASN A  49     -24.088  24.078 -18.630  1.00  0.70           C  
ATOM    788  CG  ASN A  49     -24.438  22.899 -17.770  1.00  0.70           C  
ATOM    789  OD1 ASN A  49     -23.627  22.027 -17.487  1.00  0.70           O  
ATOM    790  ND2 ASN A  49     -25.678  22.855 -17.345  1.00  0.70           N  
ATOM    791  H   ASN A  49     -22.927  25.447 -16.766  1.00  0.70           H  
ATOM    792  HA  ASN A  49     -21.974  23.628 -18.752  1.00  0.70           H  
ATOM    793 1HB  ASN A  49     -24.674  24.923 -18.280  1.00  0.70           H  
ATOM    794 2HB  ASN A  49     -24.425  23.867 -19.643  1.00  0.70           H  
ATOM    795 1HD2 ASN A  49     -25.984  22.097 -16.771  1.00  0.70           H  
ATOM    796 2HD2 ASN A  49     -26.317  23.578 -17.601  1.00  0.70           H  
ATOM    797  N   ALA A  50     -22.775  26.628 -19.881  1.00  0.70           N  
ATOM    798  CA  ALA A  50     -22.673  27.545 -21.013  1.00  0.70           C  
ATOM    799  C   ALA A  50     -21.239  27.782 -21.494  1.00  0.70           C  
ATOM    800  O   ALA A  50     -20.995  27.856 -22.702  1.00  0.70           O  
ATOM    801  CB  ALA A  50     -23.290  28.884 -20.641  1.00  0.70           C  
ATOM    802  H   ALA A  50     -23.160  26.979 -19.001  1.00  0.70           H  
ATOM    803  HA  ALA A  50     -23.237  27.111 -21.837  1.00  0.70           H  
ATOM    804 1HB  ALA A  50     -23.255  29.550 -21.500  1.00  0.70           H  
ATOM    805 2HB  ALA A  50     -24.325  28.733 -20.333  1.00  0.70           H  
ATOM    806 3HB  ALA A  50     -22.733  29.326 -19.824  1.00  0.70           H  
ATOM    807  N   GLU A  51     -20.293  27.898 -20.557  1.00  0.71           N  
ATOM    808  CA  GLU A  51     -18.903  28.205 -20.918  1.00  0.71           C  
ATOM    809  C   GLU A  51     -17.900  27.055 -20.780  1.00  0.71           C  
ATOM    810  O   GLU A  51     -16.860  27.053 -21.439  1.00  0.71           O  
ATOM    811  CB  GLU A  51     -18.410  29.407 -20.098  1.00  0.71           C  
ATOM    812  CG  GLU A  51     -19.146  30.712 -20.398  1.00  0.71           C  
ATOM    813  CD  GLU A  51     -18.612  31.921 -19.639  1.00  0.71           C  
ATOM    814  OE1 GLU A  51     -17.495  31.887 -19.164  1.00  0.71           O  
ATOM    815  OE2 GLU A  51     -19.343  32.887 -19.543  1.00  0.71           O  
ATOM    816  H   GLU A  51     -20.572  27.838 -19.576  1.00  0.71           H  
ATOM    817  HA  GLU A  51     -18.900  28.505 -21.965  1.00  0.71           H  
ATOM    818 1HB  GLU A  51     -18.558  29.203 -19.039  1.00  0.71           H  
ATOM    819 2HB  GLU A  51     -17.342  29.556 -20.260  1.00  0.71           H  
ATOM    820 1HG  GLU A  51     -19.085  30.911 -21.467  1.00  0.71           H  
ATOM    821 2HG  GLU A  51     -20.198  30.574 -20.144  1.00  0.71           H  
ATOM    822  N   LYS A  52     -18.182  26.116 -19.893  1.00  0.71           N  
ATOM    823  CA  LYS A  52     -17.301  25.009 -19.541  1.00  0.71           C  
ATOM    824  C   LYS A  52     -15.870  25.474 -19.221  1.00  0.71           C  
ATOM    825  O   LYS A  52     -14.899  24.963 -19.791  1.00  0.71           O  
ATOM    826  CB  LYS A  52     -17.343  23.957 -20.639  1.00  0.71           C  
ATOM    827  CG  LYS A  52     -18.750  23.367 -20.814  1.00  0.71           C  
ATOM    828  CD  LYS A  52     -18.784  22.260 -21.846  1.00  0.71           C  
ATOM    829  CE  LYS A  52     -20.161  21.575 -21.904  1.00  0.71           C  
ATOM    830  NZ  LYS A  52     -21.245  22.481 -22.424  1.00  0.71           N  
ATOM    831  H   LYS A  52     -19.064  26.155 -19.411  1.00  0.71           H  
ATOM    832  HA  LYS A  52     -17.710  24.527 -18.659  1.00  0.71           H  
ATOM    833 1HB  LYS A  52     -17.022  24.387 -21.587  1.00  0.71           H  
ATOM    834 2HB  LYS A  52     -16.664  23.142 -20.388  1.00  0.71           H  
ATOM    835 1HG  LYS A  52     -19.099  22.979 -19.849  1.00  0.71           H  
ATOM    836 2HG  LYS A  52     -19.435  24.161 -21.120  1.00  0.71           H  
ATOM    837 1HD  LYS A  52     -18.547  22.671 -22.828  1.00  0.71           H  
ATOM    838 2HD  LYS A  52     -18.030  21.513 -21.591  1.00  0.71           H  
ATOM    839 1HE  LYS A  52     -20.087  20.709 -22.558  1.00  0.71           H  
ATOM    840 2HE  LYS A  52     -20.435  21.240 -20.901  1.00  0.71           H  
ATOM    841 1HZ  LYS A  52     -22.115  21.976 -22.448  1.00  0.71           H  
ATOM    842 2HZ  LYS A  52     -21.369  23.317 -21.810  1.00  0.71           H  
ATOM    843 3HZ  LYS A  52     -21.013  22.790 -23.353  1.00  0.71           H  
ATOM    844  N   PRO A  53     -15.704  26.381 -18.230  1.00  0.72           N  
ATOM    845  CA  PRO A  53     -14.455  27.010 -17.838  1.00  0.72           C  
ATOM    846  C   PRO A  53     -13.450  26.059 -17.212  1.00  0.72           C  
ATOM    847  O   PRO A  53     -12.278  26.402 -17.058  1.00  0.72           O  
ATOM    848  CB  PRO A  53     -14.914  28.045 -16.809  1.00  0.72           C  
ATOM    849  CG  PRO A  53     -16.200  27.499 -16.235  1.00  0.72           C  
ATOM    850  CD  PRO A  53     -16.861  26.790 -17.374  1.00  0.72           C  
ATOM    851  HA  PRO A  53     -14.018  27.503 -18.720  1.00  0.72           H  
ATOM    852 1HB  PRO A  53     -14.132  28.171 -16.050  1.00  0.72           H  
ATOM    853 2HB  PRO A  53     -15.055  29.019 -17.295  1.00  0.72           H  
ATOM    854 1HG  PRO A  53     -16.003  26.853 -15.377  1.00  0.72           H  
ATOM    855 2HG  PRO A  53     -16.810  28.337 -15.855  1.00  0.72           H  
ATOM    856 1HD  PRO A  53     -17.417  25.935 -16.992  1.00  0.72           H  
ATOM    857 2HD  PRO A  53     -17.499  27.510 -17.871  1.00  0.72           H  
ATOM    858  N   LEU A  54     -13.919  24.891 -16.790  1.00  0.72           N  
ATOM    859  CA  LEU A  54     -13.081  23.920 -16.126  1.00  0.72           C  
ATOM    860  C   LEU A  54     -12.809  22.725 -17.029  1.00  0.72           C  
ATOM    861  O   LEU A  54     -12.368  21.676 -16.551  1.00  0.72           O  
ATOM    862  CB  LEU A  54     -13.773  23.465 -14.852  1.00  0.72           C  
ATOM    863  CG  LEU A  54     -14.077  24.556 -13.861  1.00  0.72           C  
ATOM    864  CD1 LEU A  54     -14.840  23.970 -12.702  1.00  0.72           C  
ATOM    865  CD2 LEU A  54     -12.792  25.198 -13.427  1.00  0.72           C  
ATOM    866  H   LEU A  54     -14.881  24.612 -16.954  1.00  0.72           H  
ATOM    867  HA  LEU A  54     -12.130  24.385 -15.874  1.00  0.72           H  
ATOM    868 1HB  LEU A  54     -14.696  22.968 -15.103  1.00  0.72           H  
ATOM    869 2HB  LEU A  54     -13.127  22.744 -14.357  1.00  0.72           H  
ATOM    870  HG  LEU A  54     -14.707  25.301 -14.322  1.00  0.72           H  
ATOM    871 1HD1 LEU A  54     -15.073  24.762 -11.989  1.00  0.72           H  
ATOM    872 2HD1 LEU A  54     -15.767  23.520 -13.065  1.00  0.72           H  
ATOM    873 3HD1 LEU A  54     -14.241  23.210 -12.219  1.00  0.72           H  
ATOM    874 1HD2 LEU A  54     -13.018  25.986 -12.721  1.00  0.72           H  
ATOM    875 2HD2 LEU A  54     -12.154  24.449 -12.957  1.00  0.72           H  
ATOM    876 3HD2 LEU A  54     -12.279  25.621 -14.293  1.00  0.72           H  
ATOM    877  N   ASP A  55     -13.107  22.856 -18.324  1.00  0.72           N  
ATOM    878  CA  ASP A  55     -12.938  21.728 -19.223  1.00  0.72           C  
ATOM    879  C   ASP A  55     -11.548  21.150 -19.208  1.00  0.72           C  
ATOM    880  O   ASP A  55     -10.558  21.832 -19.482  1.00  0.72           O  
ATOM    881  CB  ASP A  55     -13.301  22.114 -20.658  1.00  0.72           C  
ATOM    882  CG  ASP A  55     -13.313  20.922 -21.637  1.00  0.72           C  
ATOM    883  OD1 ASP A  55     -14.232  20.129 -21.573  1.00  0.72           O  
ATOM    884  OD2 ASP A  55     -12.423  20.834 -22.453  1.00  0.72           O  
ATOM    885  H   ASP A  55     -13.502  23.726 -18.687  1.00  0.72           H  
ATOM    886  HA  ASP A  55     -13.602  20.941 -18.912  1.00  0.72           H  
ATOM    887 1HB  ASP A  55     -14.289  22.574 -20.661  1.00  0.72           H  
ATOM    888 2HB  ASP A  55     -12.599  22.863 -21.019  1.00  0.72           H  
ATOM    889  N   GLY A  56     -11.493  19.857 -18.912  1.00  0.71           N  
ATOM    890  CA  GLY A  56     -10.247  19.107 -18.889  1.00  0.71           C  
ATOM    891  C   GLY A  56      -9.469  19.246 -17.585  1.00  0.71           C  
ATOM    892  O   GLY A  56      -8.390  18.669 -17.442  1.00  0.71           O  
ATOM    893  H   GLY A  56     -12.370  19.394 -18.657  1.00  0.71           H  
ATOM    894 1HA  GLY A  56     -10.468  18.054 -19.066  1.00  0.71           H  
ATOM    895 2HA  GLY A  56      -9.624  19.439 -19.718  1.00  0.71           H  
ATOM    896  N   ILE A  57     -10.013  19.987 -16.630  1.00  0.70           N  
ATOM    897  CA  ILE A  57      -9.326  20.196 -15.368  1.00  0.70           C  
ATOM    898  C   ILE A  57      -9.641  19.111 -14.361  1.00  0.70           C  
ATOM    899  O   ILE A  57     -10.806  18.829 -14.062  1.00  0.70           O  
ATOM    900  CB  ILE A  57      -9.689  21.565 -14.778  1.00  0.70           C  
ATOM    901  CG1 ILE A  57      -9.314  22.654 -15.779  1.00  0.70           C  
ATOM    902  CG2 ILE A  57      -9.024  21.800 -13.441  1.00  0.70           C  
ATOM    903  CD1 ILE A  57      -7.851  22.652 -16.125  1.00  0.70           C  
ATOM    904  H   ILE A  57     -10.908  20.449 -16.785  1.00  0.70           H  
ATOM    905  HA  ILE A  57      -8.257  20.185 -15.557  1.00  0.70           H  
ATOM    906  HB  ILE A  57     -10.766  21.605 -14.636  1.00  0.70           H  
ATOM    907 1HG1 ILE A  57      -9.880  22.510 -16.699  1.00  0.70           H  
ATOM    908 2HG1 ILE A  57      -9.577  23.620 -15.363  1.00  0.70           H  
ATOM    909 1HG2 ILE A  57      -9.327  22.764 -13.053  1.00  0.70           H  
ATOM    910 2HG2 ILE A  57      -9.313  21.026 -12.739  1.00  0.70           H  
ATOM    911 3HG2 ILE A  57      -7.958  21.782 -13.584  1.00  0.70           H  
ATOM    912 1HD1 ILE A  57      -7.646  23.448 -16.839  1.00  0.70           H  
ATOM    913 2HD1 ILE A  57      -7.260  22.806 -15.223  1.00  0.70           H  
ATOM    914 3HD1 ILE A  57      -7.585  21.689 -16.566  1.00  0.70           H  
ATOM    915  N   ARG A  58      -8.591  18.485 -13.852  1.00  0.69           N  
ATOM    916  CA  ARG A  58      -8.750  17.443 -12.853  1.00  0.69           C  
ATOM    917  C   ARG A  58      -8.778  18.113 -11.482  1.00  0.69           C  
ATOM    918  O   ARG A  58      -7.823  18.813 -11.105  1.00  0.69           O  
ATOM    919  CB  ARG A  58      -7.625  16.412 -12.962  1.00  0.69           C  
ATOM    920  CG  ARG A  58      -7.703  15.224 -11.995  1.00  0.69           C  
ATOM    921  CD  ARG A  58      -8.837  14.283 -12.283  1.00  0.69           C  
ATOM    922  NE  ARG A  58      -8.766  13.631 -13.621  1.00  0.69           N  
ATOM    923  CZ  ARG A  58      -8.015  12.552 -13.917  1.00  0.69           C  
ATOM    924  NH1 ARG A  58      -7.261  12.029 -13.009  1.00  0.69           N  
ATOM    925  NH2 ARG A  58      -8.057  12.035 -15.130  1.00  0.69           N  
ATOM    926  H   ARG A  58      -7.658  18.770 -14.154  1.00  0.69           H  
ATOM    927  HA  ARG A  58      -9.701  16.932 -13.013  1.00  0.69           H  
ATOM    928 1HB  ARG A  58      -7.615  16.003 -13.970  1.00  0.69           H  
ATOM    929 2HB  ARG A  58      -6.662  16.905 -12.809  1.00  0.69           H  
ATOM    930 1HG  ARG A  58      -6.766  14.660 -12.036  1.00  0.69           H  
ATOM    931 2HG  ARG A  58      -7.851  15.598 -10.980  1.00  0.69           H  
ATOM    932 1HD  ARG A  58      -8.828  13.505 -11.527  1.00  0.69           H  
ATOM    933 2HD  ARG A  58      -9.773  14.828 -12.220  1.00  0.69           H  
ATOM    934  HE  ARG A  58      -9.365  13.979 -14.382  1.00  0.69           H  
ATOM    935 1HH1 ARG A  58      -7.261  12.442 -12.084  1.00  0.69           H  
ATOM    936 2HH1 ARG A  58      -6.685  11.230 -13.222  1.00  0.69           H  
ATOM    937 1HH2 ARG A  58      -8.681  12.468 -15.826  1.00  0.69           H  
ATOM    938 2HH2 ARG A  58      -7.503  11.226 -15.364  1.00  0.69           H  
ATOM    939  N   ILE A  59      -9.866  17.926 -10.752  1.00  0.69           N  
ATOM    940  CA  ILE A  59      -9.989  18.558  -9.454  1.00  0.69           C  
ATOM    941  C   ILE A  59     -10.017  17.499  -8.378  1.00  0.69           C  
ATOM    942  O   ILE A  59     -10.809  16.550  -8.439  1.00  0.69           O  
ATOM    943  CB  ILE A  59     -11.254  19.415  -9.343  1.00  0.69           C  
ATOM    944  CG1 ILE A  59     -11.246  20.493 -10.435  1.00  0.69           C  
ATOM    945  CG2 ILE A  59     -11.339  20.078  -7.965  1.00  0.69           C  
ATOM    946  CD1 ILE A  59     -12.505  21.270 -10.512  1.00  0.69           C  
ATOM    947  H   ILE A  59     -10.622  17.345 -11.109  1.00  0.69           H  
ATOM    948  HA  ILE A  59      -9.129  19.198  -9.286  1.00  0.69           H  
ATOM    949  HB  ILE A  59     -12.107  18.802  -9.499  1.00  0.69           H  
ATOM    950 1HG1 ILE A  59     -10.433  21.168 -10.267  1.00  0.69           H  
ATOM    951 2HG1 ILE A  59     -11.099  20.005 -11.399  1.00  0.69           H  
ATOM    952 1HG2 ILE A  59     -12.238  20.677  -7.914  1.00  0.69           H  
ATOM    953 2HG2 ILE A  59     -11.366  19.318  -7.184  1.00  0.69           H  
ATOM    954 3HG2 ILE A  59     -10.467  20.716  -7.814  1.00  0.69           H  
ATOM    955 1HD1 ILE A  59     -12.428  21.997 -11.318  1.00  0.69           H  
ATOM    956 2HD1 ILE A  59     -13.334  20.600 -10.702  1.00  0.69           H  
ATOM    957 3HD1 ILE A  59     -12.663  21.782  -9.568  1.00  0.69           H  
ATOM    958  N   GLY A  60      -9.104  17.629  -7.448  1.00  0.68           N  
ATOM    959  CA  GLY A  60      -9.046  16.712  -6.351  1.00  0.68           C  
ATOM    960  C   GLY A  60      -9.687  17.363  -5.151  1.00  0.68           C  
ATOM    961  O   GLY A  60      -9.563  18.576  -4.965  1.00  0.68           O  
ATOM    962  H   GLY A  60      -8.482  18.431  -7.477  1.00  0.68           H  
ATOM    963 1HA  GLY A  60      -9.574  15.796  -6.608  1.00  0.68           H  
ATOM    964 2HA  GLY A  60      -8.008  16.462  -6.135  1.00  0.68           H  
ATOM    965  N   ALA A  61     -10.323  16.577  -4.312  1.00  0.68           N  
ATOM    966  CA  ALA A  61     -10.902  17.152  -3.131  1.00  0.68           C  
ATOM    967  C   ALA A  61     -10.985  16.178  -1.989  1.00  0.68           C  
ATOM    968  O   ALA A  61     -11.245  14.985  -2.166  1.00  0.68           O  
ATOM    969  CB  ALA A  61     -12.293  17.655  -3.449  1.00  0.68           C  
ATOM    970  H   ALA A  61     -10.456  15.594  -4.536  1.00  0.68           H  
ATOM    971  HA  ALA A  61     -10.273  17.979  -2.818  1.00  0.68           H  
ATOM    972 1HB  ALA A  61     -12.723  18.107  -2.576  1.00  0.68           H  
ATOM    973 2HB  ALA A  61     -12.242  18.391  -4.253  1.00  0.68           H  
ATOM    974 3HB  ALA A  61     -12.907  16.820  -3.765  1.00  0.68           H  
ATOM    975  N   VAL A  62     -10.805  16.729  -0.811  1.00  0.68           N  
ATOM    976  CA  VAL A  62     -10.941  16.001   0.433  1.00  0.68           C  
ATOM    977  C   VAL A  62     -11.981  16.680   1.291  1.00  0.68           C  
ATOM    978  O   VAL A  62     -11.874  16.719   2.507  1.00  0.68           O  
ATOM    979  CB  VAL A  62      -9.599  15.855   1.132  1.00  0.68           C  
ATOM    980  CG1 VAL A  62      -8.746  14.972   0.291  1.00  0.68           C  
ATOM    981  CG2 VAL A  62      -8.988  17.186   1.301  1.00  0.68           C  
ATOM    982  H   VAL A  62     -10.554  17.722  -0.785  1.00  0.68           H  
ATOM    983  HA  VAL A  62     -11.266  14.995   0.206  1.00  0.68           H  
ATOM    984  HB  VAL A  62      -9.733  15.379   2.110  1.00  0.68           H  
ATOM    985 1HG1 VAL A  62      -7.791  14.844   0.728  1.00  0.68           H  
ATOM    986 2HG1 VAL A  62      -9.233  14.008   0.198  1.00  0.68           H  
ATOM    987 3HG1 VAL A  62      -8.639  15.417  -0.677  1.00  0.68           H  
ATOM    988 1HG2 VAL A  62      -8.032  17.086   1.798  1.00  0.68           H  
ATOM    989 2HG2 VAL A  62      -8.847  17.664   0.327  1.00  0.68           H  
ATOM    990 3HG2 VAL A  62      -9.651  17.795   1.916  1.00  0.68           H  
ATOM    991  N   LEU A  63     -12.956  17.282   0.625  1.00  0.69           N  
ATOM    992  CA  LEU A  63     -14.028  17.993   1.289  1.00  0.69           C  
ATOM    993  C   LEU A  63     -15.053  17.012   1.861  1.00  0.69           C  
ATOM    994  O   LEU A  63     -15.488  16.095   1.167  1.00  0.69           O  
ATOM    995  CB  LEU A  63     -14.727  18.870   0.267  1.00  0.69           C  
ATOM    996  CG  LEU A  63     -13.873  19.961  -0.428  1.00  0.69           C  
ATOM    997  CD1 LEU A  63     -14.716  20.620  -1.529  1.00  0.69           C  
ATOM    998  CD2 LEU A  63     -13.419  20.973   0.589  1.00  0.69           C  
ATOM    999  H   LEU A  63     -12.963  17.197  -0.377  1.00  0.69           H  
ATOM   1000  HA  LEU A  63     -13.608  18.594   2.089  1.00  0.69           H  
ATOM   1001 1HB  LEU A  63     -15.138  18.226  -0.507  1.00  0.69           H  
ATOM   1002 2HB  LEU A  63     -15.559  19.372   0.768  1.00  0.69           H  
ATOM   1003  HG  LEU A  63     -12.997  19.513  -0.879  1.00  0.69           H  
ATOM   1004 1HD1 LEU A  63     -14.134  21.381  -2.023  1.00  0.69           H  
ATOM   1005 2HD1 LEU A  63     -15.023  19.870  -2.258  1.00  0.69           H  
ATOM   1006 3HD1 LEU A  63     -15.602  21.082  -1.088  1.00  0.69           H  
ATOM   1007 1HD2 LEU A  63     -12.814  21.746   0.107  1.00  0.69           H  
ATOM   1008 2HD2 LEU A  63     -14.286  21.436   1.061  1.00  0.69           H  
ATOM   1009 3HD2 LEU A  63     -12.827  20.466   1.347  1.00  0.69           H  
ATOM   1010  N   HIS A  64     -15.533  17.271   3.072  1.00  0.68           N  
ATOM   1011  CA  HIS A  64     -16.545  16.399   3.700  1.00  0.68           C  
ATOM   1012  C   HIS A  64     -17.611  15.942   2.685  1.00  0.68           C  
ATOM   1013  O   HIS A  64     -18.347  16.766   2.131  1.00  0.68           O  
ATOM   1014  CB  HIS A  64     -17.255  17.139   4.830  1.00  0.68           C  
ATOM   1015  CG  HIS A  64     -16.349  17.573   5.973  1.00  0.68           C  
ATOM   1016  ND1 HIS A  64     -15.731  16.684   6.824  1.00  0.68           N  
ATOM   1017  CD2 HIS A  64     -16.002  18.817   6.412  1.00  0.68           C  
ATOM   1018  CE1 HIS A  64     -15.043  17.356   7.738  1.00  0.68           C  
ATOM   1019  NE2 HIS A  64     -15.196  18.648   7.515  1.00  0.68           N  
ATOM   1020  H   HIS A  64     -15.116  18.060   3.591  1.00  0.68           H  
ATOM   1021  HA  HIS A  64     -16.068  15.514   4.116  1.00  0.68           H  
ATOM   1022 1HB  HIS A  64     -17.750  18.024   4.432  1.00  0.68           H  
ATOM   1023 2HB  HIS A  64     -18.032  16.491   5.244  1.00  0.68           H  
ATOM   1024  HD1 HIS A  64     -15.815  15.678   6.819  1.00  0.68           H  
ATOM   1025  HD2 HIS A  64     -16.250  19.821   6.066  1.00  0.68           H  
ATOM   1026  HE1 HIS A  64     -14.481  16.833   8.499  1.00  0.68           H  
ATOM   1027  N   VAL A  65     -17.741  14.633   2.458  1.00  0.68           N  
ATOM   1028  CA  VAL A  65     -18.676  14.194   1.425  1.00  0.68           C  
ATOM   1029  C   VAL A  65     -20.101  14.035   1.918  1.00  0.68           C  
ATOM   1030  O   VAL A  65     -20.544  12.952   2.320  1.00  0.68           O  
ATOM   1031  CB  VAL A  65     -18.210  12.870   0.821  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65     -19.149  12.414  -0.318  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65     -16.816  13.031   0.386  1.00  0.68           C  
ATOM   1034  H   VAL A  65     -17.166  13.965   2.948  1.00  0.68           H  
ATOM   1035  HA  VAL A  65     -18.668  14.941   0.631  1.00  0.68           H  
ATOM   1036  HB  VAL A  65     -18.234  12.142   1.563  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65     -18.804  11.460  -0.721  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65     -20.163  12.295   0.073  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65     -19.157  13.157  -1.107  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65     -16.434  12.098  -0.025  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65     -16.779  13.804  -0.343  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65     -16.219  13.326   1.239  1.00  0.68           H  
ATOM   1043  N   THR A  66     -20.823  15.132   1.787  1.00  0.67           N  
ATOM   1044  CA  THR A  66     -22.215  15.246   2.190  1.00  0.67           C  
ATOM   1045  C   THR A  66     -23.057  15.657   0.980  1.00  0.67           C  
ATOM   1046  O   THR A  66     -22.517  15.871  -0.112  1.00  0.67           O  
ATOM   1047  CB  THR A  66     -22.390  16.253   3.339  1.00  0.67           C  
ATOM   1048  OG1 THR A  66     -22.110  17.582   2.864  1.00  0.67           O  
ATOM   1049  CG2 THR A  66     -21.437  15.919   4.499  1.00  0.67           C  
ATOM   1050  H   THR A  66     -20.303  15.951   1.477  1.00  0.67           H  
ATOM   1051  HA  THR A  66     -22.566  14.272   2.533  1.00  0.67           H  
ATOM   1052  HB  THR A  66     -23.422  16.213   3.699  1.00  0.67           H  
ATOM   1053  HG1 THR A  66     -22.484  18.219   3.488  1.00  0.67           H  
ATOM   1054 1HG2 THR A  66     -21.583  16.636   5.301  1.00  0.67           H  
ATOM   1055 2HG2 THR A  66     -21.651  14.913   4.868  1.00  0.67           H  
ATOM   1056 3HG2 THR A  66     -20.405  15.964   4.159  1.00  0.67           H  
ATOM   1057  N   LYS A  67     -24.367  15.776   1.178  1.00  0.66           N  
ATOM   1058  CA  LYS A  67     -25.309  16.084   0.098  1.00  0.66           C  
ATOM   1059  C   LYS A  67     -24.971  17.394  -0.602  1.00  0.66           C  
ATOM   1060  O   LYS A  67     -25.022  17.499  -1.829  1.00  0.66           O  
ATOM   1061  CB  LYS A  67     -26.702  16.200   0.712  1.00  0.66           C  
ATOM   1062  CG  LYS A  67     -27.251  14.908   1.240  1.00  0.66           C  
ATOM   1063  CD  LYS A  67     -28.685  15.007   1.777  1.00  0.66           C  
ATOM   1064  CE  LYS A  67     -28.806  15.794   3.066  1.00  0.66           C  
ATOM   1065  NZ  LYS A  67     -30.144  15.562   3.711  1.00  0.66           N  
ATOM   1066  H   LYS A  67     -24.732  15.628   2.111  1.00  0.66           H  
ATOM   1067  HA  LYS A  67     -25.281  15.282  -0.641  1.00  0.66           H  
ATOM   1068 1HB  LYS A  67     -26.685  16.922   1.530  1.00  0.66           H  
ATOM   1069 2HB  LYS A  67     -27.396  16.575  -0.037  1.00  0.66           H  
ATOM   1070 1HG  LYS A  67     -27.247  14.176   0.441  1.00  0.66           H  
ATOM   1071 2HG  LYS A  67     -26.603  14.559   2.034  1.00  0.66           H  
ATOM   1072 1HD  LYS A  67     -29.350  15.440   1.022  1.00  0.66           H  
ATOM   1073 2HD  LYS A  67     -29.027  14.005   2.014  1.00  0.66           H  
ATOM   1074 1HE  LYS A  67     -28.020  15.491   3.762  1.00  0.66           H  
ATOM   1075 2HE  LYS A  67     -28.697  16.858   2.848  1.00  0.66           H  
ATOM   1076 1HZ  LYS A  67     -30.199  16.093   4.582  1.00  0.66           H  
ATOM   1077 2HZ  LYS A  67     -30.892  15.834   3.093  1.00  0.66           H  
ATOM   1078 3HZ  LYS A  67     -30.236  14.578   3.937  1.00  0.66           H  
ATOM   1079  N   GLU A  68     -24.586  18.379   0.180  1.00  0.65           N  
ATOM   1080  CA  GLU A  68     -24.252  19.686  -0.345  1.00  0.65           C  
ATOM   1081  C   GLU A  68     -22.971  19.663  -1.176  1.00  0.65           C  
ATOM   1082  O   GLU A  68     -22.884  20.316  -2.223  1.00  0.65           O  
ATOM   1083  CB  GLU A  68     -24.186  20.641   0.821  1.00  0.65           C  
ATOM   1084  CG  GLU A  68     -25.532  20.860   1.451  1.00  0.65           C  
ATOM   1085  CD  GLU A  68     -25.998  19.747   2.263  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68     -25.228  18.852   2.510  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68     -27.158  19.754   2.612  1.00  0.65           O  
ATOM   1088  H   GLU A  68     -24.533  18.215   1.174  1.00  0.65           H  
ATOM   1089  HA  GLU A  68     -25.064  19.999  -0.999  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68     -23.494  20.269   1.576  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68     -23.824  21.594   0.477  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68     -25.451  21.691   2.106  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68     -26.268  21.085   0.698  1.00  0.65           H  
ATOM   1094  N   THR A  69     -21.978  18.902  -0.704  1.00  0.64           N  
ATOM   1095  CA  THR A  69     -20.702  18.780  -1.400  1.00  0.64           C  
ATOM   1096  C   THR A  69     -20.980  18.153  -2.737  1.00  0.64           C  
ATOM   1097  O   THR A  69     -20.430  18.563  -3.750  1.00  0.64           O  
ATOM   1098  CB  THR A  69     -19.667  17.964  -0.603  1.00  0.64           C  
ATOM   1099  OG1 THR A  69     -19.396  18.632   0.630  1.00  0.64           O  
ATOM   1100  CG2 THR A  69     -18.352  17.800  -1.393  1.00  0.64           C  
ATOM   1101  H   THR A  69     -22.124  18.385   0.154  1.00  0.64           H  
ATOM   1102  HA  THR A  69     -20.290  19.769  -1.579  1.00  0.64           H  
ATOM   1103  HB  THR A  69     -20.080  16.980  -0.389  1.00  0.64           H  
ATOM   1104  HG1 THR A  69     -18.912  18.031   1.229  1.00  0.64           H  
ATOM   1105 1HG2 THR A  69     -17.645  17.216  -0.793  1.00  0.64           H  
ATOM   1106 2HG2 THR A  69     -18.552  17.278  -2.327  1.00  0.64           H  
ATOM   1107 3HG2 THR A  69     -17.926  18.781  -1.605  1.00  0.64           H  
ATOM   1108  N   ALA A  70     -21.851  17.158  -2.757  1.00  0.64           N  
ATOM   1109  CA  ALA A  70     -22.184  16.508  -4.005  1.00  0.64           C  
ATOM   1110  C   ALA A  70     -22.738  17.501  -5.026  1.00  0.64           C  
ATOM   1111  O   ALA A  70     -22.399  17.436  -6.205  1.00  0.64           O  
ATOM   1112  CB  ALA A  70     -23.178  15.430  -3.737  1.00  0.64           C  
ATOM   1113  H   ALA A  70     -22.274  16.837  -1.884  1.00  0.64           H  
ATOM   1114  HA  ALA A  70     -21.274  16.079  -4.414  1.00  0.64           H  
ATOM   1115 1HB  ALA A  70     -23.422  14.917  -4.651  1.00  0.64           H  
ATOM   1116 2HB  ALA A  70     -22.749  14.751  -3.035  1.00  0.64           H  
ATOM   1117 3HB  ALA A  70     -24.065  15.869  -3.325  1.00  0.64           H  
ATOM   1118  N   VAL A  71     -23.536  18.472  -4.575  1.00  0.63           N  
ATOM   1119  CA  VAL A  71     -24.078  19.474  -5.495  1.00  0.63           C  
ATOM   1120  C   VAL A  71     -22.923  20.320  -6.079  1.00  0.63           C  
ATOM   1121  O   VAL A  71     -22.908  20.649  -7.273  1.00  0.63           O  
ATOM   1122  CB  VAL A  71     -25.116  20.352  -4.795  1.00  0.63           C  
ATOM   1123  CG1 VAL A  71     -25.548  21.432  -5.692  1.00  0.63           C  
ATOM   1124  CG2 VAL A  71     -26.294  19.506  -4.391  1.00  0.63           C  
ATOM   1125  H   VAL A  71     -23.811  18.476  -3.589  1.00  0.63           H  
ATOM   1126  HA  VAL A  71     -24.578  18.955  -6.313  1.00  0.63           H  
ATOM   1127  HB  VAL A  71     -24.667  20.813  -3.917  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  71     -26.282  22.061  -5.186  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  71     -24.712  22.019  -5.987  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  71     -25.988  20.982  -6.562  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  71     -27.034  20.123  -3.900  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  71     -26.730  19.054  -5.266  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  71     -25.965  18.729  -3.717  1.00  0.63           H  
ATOM   1134  N   LEU A  72     -21.944  20.642  -5.228  1.00  0.63           N  
ATOM   1135  CA  LEU A  72     -20.740  21.387  -5.623  1.00  0.63           C  
ATOM   1136  C   LEU A  72     -19.952  20.582  -6.655  1.00  0.63           C  
ATOM   1137  O   LEU A  72     -19.535  21.115  -7.684  1.00  0.63           O  
ATOM   1138  CB  LEU A  72     -19.882  21.701  -4.394  1.00  0.63           C  
ATOM   1139  CG  LEU A  72     -18.586  22.517  -4.591  1.00  0.63           C  
ATOM   1140  CD1 LEU A  72     -17.470  21.565  -4.916  1.00  0.63           C  
ATOM   1141  CD2 LEU A  72     -18.771  23.546  -5.707  1.00  0.63           C  
ATOM   1142  H   LEU A  72     -22.051  20.356  -4.250  1.00  0.63           H  
ATOM   1143  HA  LEU A  72     -21.046  22.328  -6.077  1.00  0.63           H  
ATOM   1144 1HB  LEU A  72     -20.504  22.210  -3.684  1.00  0.63           H  
ATOM   1145 2HB  LEU A  72     -19.576  20.776  -3.944  1.00  0.63           H  
ATOM   1146  HG  LEU A  72     -18.327  23.024  -3.678  1.00  0.63           H  
ATOM   1147 1HD1 LEU A  72     -16.557  22.118  -5.035  1.00  0.63           H  
ATOM   1148 2HD1 LEU A  72     -17.355  20.849  -4.102  1.00  0.63           H  
ATOM   1149 3HD1 LEU A  72     -17.698  21.037  -5.831  1.00  0.63           H  
ATOM   1150 1HD2 LEU A  72     -17.842  24.107  -5.832  1.00  0.63           H  
ATOM   1151 2HD2 LEU A  72     -19.018  23.038  -6.635  1.00  0.63           H  
ATOM   1152 3HD2 LEU A  72     -19.572  24.233  -5.453  1.00  0.63           H  
ATOM   1153  N   VAL A  73     -19.732  19.310  -6.371  1.00  0.64           N  
ATOM   1154  CA  VAL A  73     -19.017  18.422  -7.272  1.00  0.64           C  
ATOM   1155  C   VAL A  73     -19.704  18.324  -8.624  1.00  0.64           C  
ATOM   1156  O   VAL A  73     -19.043  18.416  -9.662  1.00  0.64           O  
ATOM   1157  CB  VAL A  73     -18.916  17.058  -6.608  1.00  0.64           C  
ATOM   1158  CG1 VAL A  73     -18.435  16.024  -7.524  1.00  0.64           C  
ATOM   1159  CG2 VAL A  73     -17.976  17.198  -5.465  1.00  0.64           C  
ATOM   1160  H   VAL A  73     -20.090  18.942  -5.493  1.00  0.64           H  
ATOM   1161  HA  VAL A  73     -18.013  18.819  -7.414  1.00  0.64           H  
ATOM   1162  HB  VAL A  73     -19.899  16.765  -6.259  1.00  0.64           H  
ATOM   1163 1HG1 VAL A  73     -18.394  15.095  -6.986  1.00  0.64           H  
ATOM   1164 2HG1 VAL A  73     -19.130  15.938  -8.361  1.00  0.64           H  
ATOM   1165 3HG1 VAL A  73     -17.465  16.270  -7.886  1.00  0.64           H  
ATOM   1166 1HG2 VAL A  73     -17.923  16.282  -4.972  1.00  0.64           H  
ATOM   1167 2HG2 VAL A  73     -16.993  17.486  -5.831  1.00  0.64           H  
ATOM   1168 3HG2 VAL A  73     -18.338  17.956  -4.785  1.00  0.64           H  
ATOM   1169  N   GLU A  74     -21.031  18.187  -8.631  1.00  0.64           N  
ATOM   1170  CA  GLU A  74     -21.764  18.152  -9.889  1.00  0.64           C  
ATOM   1171  C   GLU A  74     -21.620  19.495 -10.625  1.00  0.64           C  
ATOM   1172  O   GLU A  74     -21.501  19.520 -11.853  1.00  0.64           O  
ATOM   1173  CB  GLU A  74     -23.237  17.807  -9.648  1.00  0.64           C  
ATOM   1174  CG  GLU A  74     -23.513  16.345  -9.206  1.00  0.64           C  
ATOM   1175  CD  GLU A  74     -23.231  15.323 -10.273  1.00  0.64           C  
ATOM   1176  OE1 GLU A  74     -23.743  15.461 -11.361  1.00  0.64           O  
ATOM   1177  OE2 GLU A  74     -22.517  14.395  -9.999  1.00  0.64           O  
ATOM   1178  H   GLU A  74     -21.536  18.089  -7.749  1.00  0.64           H  
ATOM   1179  HA  GLU A  74     -21.333  17.372 -10.514  1.00  0.64           H  
ATOM   1180 1HB  GLU A  74     -23.641  18.469  -8.877  1.00  0.64           H  
ATOM   1181 2HB  GLU A  74     -23.796  17.989 -10.554  1.00  0.64           H  
ATOM   1182 1HG  GLU A  74     -22.886  16.119  -8.345  1.00  0.64           H  
ATOM   1183 2HG  GLU A  74     -24.553  16.264  -8.890  1.00  0.64           H  
ATOM   1184  N   THR A  75     -21.579  20.607  -9.878  1.00  0.65           N  
ATOM   1185  CA  THR A  75     -21.399  21.923 -10.480  1.00  0.65           C  
ATOM   1186  C   THR A  75     -20.033  21.982 -11.170  1.00  0.65           C  
ATOM   1187  O   THR A  75     -19.926  22.392 -12.328  1.00  0.65           O  
ATOM   1188  CB  THR A  75     -21.513  23.030  -9.405  1.00  0.65           C  
ATOM   1189  OG1 THR A  75     -22.823  22.965  -8.810  1.00  0.65           O  
ATOM   1190  CG2 THR A  75     -21.272  24.425  -9.978  1.00  0.65           C  
ATOM   1191  H   THR A  75     -21.718  20.543  -8.869  1.00  0.65           H  
ATOM   1192  HA  THR A  75     -22.172  22.075 -11.226  1.00  0.65           H  
ATOM   1193  HB  THR A  75     -20.782  22.865  -8.643  1.00  0.65           H  
ATOM   1194  HG1 THR A  75     -22.927  22.081  -8.374  1.00  0.65           H  
ATOM   1195 1HG2 THR A  75     -21.360  25.167  -9.185  1.00  0.65           H  
ATOM   1196 2HG2 THR A  75     -20.275  24.471 -10.404  1.00  0.65           H  
ATOM   1197 3HG2 THR A  75     -21.995  24.633 -10.737  1.00  0.65           H  
ATOM   1198  N   LEU A  76     -18.992  21.528 -10.485  1.00  0.65           N  
ATOM   1199  CA  LEU A  76     -17.663  21.542 -11.074  1.00  0.65           C  
ATOM   1200  C   LEU A  76     -17.597  20.617 -12.308  1.00  0.65           C  
ATOM   1201  O   LEU A  76     -16.995  20.976 -13.333  1.00  0.65           O  
ATOM   1202  CB  LEU A  76     -16.651  21.122 -10.017  1.00  0.65           C  
ATOM   1203  CG  LEU A  76     -16.397  22.094  -8.847  1.00  0.65           C  
ATOM   1204  CD1 LEU A  76     -15.514  21.407  -7.853  1.00  0.65           C  
ATOM   1205  CD2 LEU A  76     -15.739  23.366  -9.332  1.00  0.65           C  
ATOM   1206  H   LEU A  76     -19.131  21.196  -9.529  1.00  0.65           H  
ATOM   1207  HA  LEU A  76     -17.438  22.559 -11.389  1.00  0.65           H  
ATOM   1208 1HB  LEU A  76     -17.041  20.226  -9.556  1.00  0.65           H  
ATOM   1209 2HB  LEU A  76     -15.706  20.903 -10.497  1.00  0.65           H  
ATOM   1210  HG  LEU A  76     -17.341  22.333  -8.360  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  76     -15.342  22.077  -7.025  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  76     -16.000  20.499  -7.501  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  76     -14.575  21.153  -8.314  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  76     -15.560  24.020  -8.485  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  76     -14.792  23.129  -9.804  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  76     -16.388  23.860 -10.043  1.00  0.65           H  
ATOM   1217  N   LYS A  77     -18.262  19.450 -12.225  1.00  0.66           N  
ATOM   1218  CA  LYS A  77     -18.354  18.511 -13.346  1.00  0.66           C  
ATOM   1219  C   LYS A  77     -19.028  19.194 -14.542  1.00  0.66           C  
ATOM   1220  O   LYS A  77     -18.606  19.036 -15.687  1.00  0.66           O  
ATOM   1221  CB  LYS A  77     -19.128  17.242 -12.965  1.00  0.66           C  
ATOM   1222  CG  LYS A  77     -19.217  16.206 -14.091  1.00  0.66           C  
ATOM   1223  CD  LYS A  77     -19.992  14.943 -13.676  1.00  0.66           C  
ATOM   1224  CE  LYS A  77     -20.135  13.992 -14.870  1.00  0.66           C  
ATOM   1225  NZ  LYS A  77     -20.971  12.803 -14.559  1.00  0.66           N  
ATOM   1226  H   LYS A  77     -18.709  19.195 -11.345  1.00  0.66           H  
ATOM   1227  HA  LYS A  77     -17.347  18.222 -13.644  1.00  0.66           H  
ATOM   1228 1HB  LYS A  77     -18.667  16.777 -12.091  1.00  0.66           H  
ATOM   1229 2HB  LYS A  77     -20.143  17.510 -12.689  1.00  0.66           H  
ATOM   1230 1HG  LYS A  77     -19.715  16.659 -14.947  1.00  0.66           H  
ATOM   1231 2HG  LYS A  77     -18.205  15.922 -14.392  1.00  0.66           H  
ATOM   1232 1HD  LYS A  77     -19.452  14.430 -12.879  1.00  0.66           H  
ATOM   1233 2HD  LYS A  77     -20.985  15.214 -13.302  1.00  0.66           H  
ATOM   1234 1HE  LYS A  77     -20.591  14.533 -15.697  1.00  0.66           H  
ATOM   1235 2HE  LYS A  77     -19.144  13.654 -15.172  1.00  0.66           H  
ATOM   1236 1HZ  LYS A  77     -21.041  12.206 -15.365  1.00  0.66           H  
ATOM   1237 2HZ  LYS A  77     -20.566  12.256 -13.788  1.00  0.66           H  
ATOM   1238 3HZ  LYS A  77     -21.893  13.097 -14.287  1.00  0.66           H  
ATOM   1239  N   ALA A  78     -20.073  19.991 -14.274  1.00  0.67           N  
ATOM   1240  CA  ALA A  78     -20.805  20.733 -15.306  1.00  0.67           C  
ATOM   1241  C   ALA A  78     -19.864  21.669 -16.056  1.00  0.67           C  
ATOM   1242  O   ALA A  78     -20.017  21.900 -17.258  1.00  0.67           O  
ATOM   1243  CB  ALA A  78     -21.937  21.521 -14.683  1.00  0.67           C  
ATOM   1244  H   ALA A  78     -20.402  20.059 -13.312  1.00  0.67           H  
ATOM   1245  HA  ALA A  78     -21.215  20.018 -16.017  1.00  0.67           H  
ATOM   1246 1HB  ALA A  78     -22.475  22.052 -15.434  1.00  0.67           H  
ATOM   1247 2HB  ALA A  78     -22.603  20.836 -14.167  1.00  0.67           H  
ATOM   1248 3HB  ALA A  78     -21.548  22.232 -13.988  1.00  0.67           H  
ATOM   1249  N   GLY A  79     -18.842  22.157 -15.354  1.00  0.69           N  
ATOM   1250  CA  GLY A  79     -17.843  23.047 -15.926  1.00  0.69           C  
ATOM   1251  C   GLY A  79     -16.832  22.304 -16.798  1.00  0.69           C  
ATOM   1252  O   GLY A  79     -15.927  22.926 -17.359  1.00  0.69           O  
ATOM   1253  H   GLY A  79     -18.797  21.936 -14.355  1.00  0.69           H  
ATOM   1254 1HA  GLY A  79     -18.342  23.797 -16.531  1.00  0.69           H  
ATOM   1255 2HA  GLY A  79     -17.326  23.568 -15.120  1.00  0.69           H  
ATOM   1256  N   GLY A  80     -16.974  20.974 -16.898  1.00  0.71           N  
ATOM   1257  CA  GLY A  80     -16.099  20.118 -17.685  1.00  0.71           C  
ATOM   1258  C   GLY A  80     -14.971  19.456 -16.876  1.00  0.71           C  
ATOM   1259  O   GLY A  80     -14.049  18.866 -17.461  1.00  0.71           O  
ATOM   1260  H   GLY A  80     -17.736  20.509 -16.411  1.00  0.71           H  
ATOM   1261 1HA  GLY A  80     -16.708  19.336 -18.136  1.00  0.71           H  
ATOM   1262 2HA  GLY A  80     -15.695  20.695 -18.508  1.00  0.71           H  
ATOM   1263  N   ALA A  81     -15.040  19.558 -15.541  1.00  0.73           N  
ATOM   1264  CA  ALA A  81     -14.027  18.967 -14.664  1.00  0.73           C  
ATOM   1265  C   ALA A  81     -14.197  17.466 -14.447  1.00  0.73           C  
ATOM   1266  O   ALA A  81     -15.303  16.927 -14.524  1.00  0.73           O  
ATOM   1267  CB  ALA A  81     -14.055  19.619 -13.302  1.00  0.73           C  
ATOM   1268  H   ALA A  81     -15.816  20.053 -15.099  1.00  0.73           H  
ATOM   1269  HA  ALA A  81     -13.054  19.142 -15.124  1.00  0.73           H  
ATOM   1270 1HB  ALA A  81     -13.262  19.184 -12.692  1.00  0.73           H  
ATOM   1271 2HB  ALA A  81     -13.896  20.685 -13.405  1.00  0.73           H  
ATOM   1272 3HB  ALA A  81     -15.010  19.438 -12.833  1.00  0.73           H  
ATOM   1273  N   GLU A  82     -13.081  16.815 -14.126  1.00  0.75           N  
ATOM   1274  CA  GLU A  82     -13.052  15.410 -13.698  1.00  0.75           C  
ATOM   1275  C   GLU A  82     -12.765  15.450 -12.199  1.00  0.75           C  
ATOM   1276  O   GLU A  82     -11.910  16.231 -11.786  1.00  0.75           O  
ATOM   1277  CB  GLU A  82     -11.980  14.647 -14.475  1.00  0.75           C  
ATOM   1278  CG  GLU A  82     -12.262  14.522 -15.976  1.00  0.75           C  
ATOM   1279  CD  GLU A  82     -11.162  13.823 -16.740  1.00  0.75           C  
ATOM   1280  OE1 GLU A  82     -10.147  13.538 -16.145  1.00  0.75           O  
ATOM   1281  OE2 GLU A  82     -11.324  13.597 -17.914  1.00  0.75           O  
ATOM   1282  H   GLU A  82     -12.217  17.359 -14.131  1.00  0.75           H  
ATOM   1283  HA  GLU A  82     -14.027  14.951 -13.863  1.00  0.75           H  
ATOM   1284 1HB  GLU A  82     -11.038  15.178 -14.377  1.00  0.75           H  
ATOM   1285 2HB  GLU A  82     -11.848  13.659 -14.052  1.00  0.75           H  
ATOM   1286 1HG  GLU A  82     -13.191  13.967 -16.111  1.00  0.75           H  
ATOM   1287 2HG  GLU A  82     -12.405  15.523 -16.387  1.00  0.75           H  
ATOM   1288  N   ILE A  83     -13.484  14.670 -11.376  1.00  0.76           N  
ATOM   1289  CA  ILE A  83     -13.303  14.821  -9.921  1.00  0.76           C  
ATOM   1290  C   ILE A  83     -13.016  13.560  -9.096  1.00  0.76           C  
ATOM   1291  O   ILE A  83     -13.672  12.524  -9.269  1.00  0.76           O  
ATOM   1292  CB  ILE A  83     -14.527  15.560  -9.319  1.00  0.76           C  
ATOM   1293  CG1 ILE A  83     -14.658  16.923 -10.010  1.00  0.76           C  
ATOM   1294  CG2 ILE A  83     -14.358  15.736  -7.764  1.00  0.76           C  
ATOM   1295  CD1 ILE A  83     -15.852  17.666  -9.710  1.00  0.76           C  
ATOM   1296  H   ILE A  83     -14.164  14.020 -11.745  1.00  0.76           H  
ATOM   1297  HA  ILE A  83     -12.452  15.475  -9.776  1.00  0.76           H  
ATOM   1298  HB  ILE A  83     -15.437  15.000  -9.526  1.00  0.76           H  
ATOM   1299 1HG1 ILE A  83     -13.809  17.516  -9.757  1.00  0.76           H  
ATOM   1300 2HG1 ILE A  83     -14.686  16.786 -11.072  1.00  0.76           H  
ATOM   1301 1HG2 ILE A  83     -15.207  16.265  -7.355  1.00  0.76           H  
ATOM   1302 2HG2 ILE A  83     -14.288  14.763  -7.285  1.00  0.76           H  
ATOM   1303 3HG2 ILE A  83     -13.446  16.308  -7.561  1.00  0.76           H  
ATOM   1304 1HD1 ILE A  83     -15.806  18.561 -10.281  1.00  0.76           H  
ATOM   1305 2HD1 ILE A  83     -16.735  17.094 -10.002  1.00  0.76           H  
ATOM   1306 3HD1 ILE A  83     -15.897  17.897  -8.649  1.00  0.76           H  
ATOM   1307  N   ALA A  84     -12.012  13.685  -8.210  1.00  0.77           N  
ATOM   1308  CA  ALA A  84     -11.632  12.662  -7.218  1.00  0.77           C  
ATOM   1309  C   ALA A  84     -11.917  13.231  -5.814  1.00  0.77           C  
ATOM   1310  O   ALA A  84     -11.309  14.230  -5.431  1.00  0.77           O  
ATOM   1311  CB  ALA A  84     -10.175  12.255  -7.387  1.00  0.77           C  
ATOM   1312  H   ALA A  84     -11.523  14.585  -8.201  1.00  0.77           H  
ATOM   1313  HA  ALA A  84     -12.267  11.793  -7.349  1.00  0.77           H  
ATOM   1314 1HB  ALA A  84      -9.926  11.493  -6.645  1.00  0.77           H  
ATOM   1315 2HB  ALA A  84     -10.029  11.847  -8.386  1.00  0.77           H  
ATOM   1316 3HB  ALA A  84      -9.534  13.122  -7.252  1.00  0.77           H  
ATOM   1317  N   LEU A  85     -12.860  12.615  -5.084  1.00  0.78           N  
ATOM   1318  CA  LEU A  85     -13.400  13.123  -3.809  1.00  0.78           C  
ATOM   1319  C   LEU A  85     -13.419  12.225  -2.540  1.00  0.78           C  
ATOM   1320  O   LEU A  85     -13.848  11.073  -2.572  1.00  0.78           O  
ATOM   1321  CB  LEU A  85     -14.835  13.496  -4.062  1.00  0.78           C  
ATOM   1322  CG  LEU A  85     -15.623  13.968  -2.889  1.00  0.78           C  
ATOM   1323  CD1 LEU A  85     -15.124  15.358  -2.411  1.00  0.78           C  
ATOM   1324  CD2 LEU A  85     -17.037  13.955  -3.276  1.00  0.78           C  
ATOM   1325  H   LEU A  85     -13.283  11.780  -5.474  1.00  0.78           H  
ATOM   1326  HA  LEU A  85     -12.846  14.021  -3.575  1.00  0.78           H  
ATOM   1327 1HB  LEU A  85     -14.854  14.288  -4.808  1.00  0.78           H  
ATOM   1328 2HB  LEU A  85     -15.341  12.626  -4.480  1.00  0.78           H  
ATOM   1329  HG  LEU A  85     -15.486  13.287  -2.073  1.00  0.78           H  
ATOM   1330 1HD1 LEU A  85     -15.703  15.675  -1.539  1.00  0.78           H  
ATOM   1331 2HD1 LEU A  85     -14.076  15.292  -2.128  1.00  0.78           H  
ATOM   1332 3HD1 LEU A  85     -15.241  16.085  -3.208  1.00  0.78           H  
ATOM   1333 1HD2 LEU A  85     -17.654  14.283  -2.450  1.00  0.78           H  
ATOM   1334 2HD2 LEU A  85     -17.165  14.593  -4.095  1.00  0.78           H  
ATOM   1335 3HD2 LEU A  85     -17.305  12.943  -3.558  1.00  0.78           H  
ATOM   1336  N   ALA A  86     -12.992  12.791  -1.413  1.00  0.79           N  
ATOM   1337  CA  ALA A  86     -13.052  12.143  -0.089  1.00  0.79           C  
ATOM   1338  C   ALA A  86     -13.371  13.144   0.971  1.00  0.79           C  
ATOM   1339  O   ALA A  86     -13.455  14.321   0.683  1.00  0.79           O  
ATOM   1340  CB  ALA A  86     -11.759  11.498   0.295  1.00  0.79           C  
ATOM   1341  H   ALA A  86     -12.575  13.717  -1.486  1.00  0.79           H  
ATOM   1342  HA  ALA A  86     -13.848  11.403  -0.104  1.00  0.79           H  
ATOM   1343 1HB  ALA A  86     -11.822  11.044   1.276  1.00  0.79           H  
ATOM   1344 2HB  ALA A  86     -11.620  10.764  -0.409  1.00  0.79           H  
ATOM   1345 3HB  ALA A  86     -10.962  12.235   0.305  1.00  0.79           H  
ATOM   1346  N   GLY A  87     -13.639  12.669   2.181  1.00  0.81           N  
ATOM   1347  CA  GLY A  87     -13.864  13.582   3.282  1.00  0.81           C  
ATOM   1348  C   GLY A  87     -12.522  13.879   3.927  1.00  0.81           C  
ATOM   1349  O   GLY A  87     -11.485  13.463   3.408  1.00  0.81           O  
ATOM   1350  H   GLY A  87     -13.625  11.676   2.352  1.00  0.81           H  
ATOM   1351 1HA  GLY A  87     -14.305  14.501   2.910  1.00  0.81           H  
ATOM   1352 2HA  GLY A  87     -14.549  13.144   4.007  1.00  0.81           H  
ATOM   1353  N   SER A  88     -12.551  14.537   5.081  1.00  0.83           N  
ATOM   1354  CA  SER A  88     -11.332  14.920   5.791  1.00  0.83           C  
ATOM   1355  C   SER A  88     -11.374  14.510   7.246  1.00  0.83           C  
ATOM   1356  O   SER A  88     -10.580  14.968   8.065  1.00  0.83           O  
ATOM   1357  CB  SER A  88     -11.167  16.405   5.757  1.00  0.83           C  
ATOM   1358  OG  SER A  88     -12.229  17.014   6.396  1.00  0.83           O  
ATOM   1359  H   SER A  88     -13.438  14.843   5.451  1.00  0.83           H  
ATOM   1360  HA  SER A  88     -10.485  14.448   5.304  1.00  0.83           H  
ATOM   1361 1HB  SER A  88     -10.235  16.688   6.238  1.00  0.83           H  
ATOM   1362 2HB  SER A  88     -11.114  16.746   4.742  1.00  0.83           H  
ATOM   1363  HG  SER A  88     -12.315  17.883   5.958  1.00  0.83           H  
ATOM   1364  N   ASN A  89     -12.369  13.725   7.591  1.00  0.84           N  
ATOM   1365  CA  ASN A  89     -12.560  13.334   8.969  1.00  0.84           C  
ATOM   1366  C   ASN A  89     -13.486  12.127   9.015  1.00  0.84           C  
ATOM   1367  O   ASN A  89     -14.596  12.198   8.462  1.00  0.84           O  
ATOM   1368  CB  ASN A  89     -13.139  14.484   9.779  1.00  0.84           C  
ATOM   1369  CG  ASN A  89     -13.187  14.223  11.271  1.00  0.84           C  
ATOM   1370  OD1 ASN A  89     -14.254  14.243  11.902  1.00  0.84           O  
ATOM   1371  ND2 ASN A  89     -12.034  13.991  11.844  1.00  0.84           N  
ATOM   1372  H   ASN A  89     -12.976  13.372   6.871  1.00  0.84           H  
ATOM   1373  HA  ASN A  89     -11.592  13.100   9.390  1.00  0.84           H  
ATOM   1374 1HB  ASN A  89     -12.567  15.396   9.605  1.00  0.84           H  
ATOM   1375 2HB  ASN A  89     -14.155  14.668   9.437  1.00  0.84           H  
ATOM   1376 1HD2 ASN A  89     -11.983  13.820  12.821  1.00  0.84           H  
ATOM   1377 2HD2 ASN A  89     -11.196  13.990  11.299  1.00  0.84           H  
ATOM   1378  N   PRO A  90     -13.071  10.997   9.588  1.00  0.84           N  
ATOM   1379  CA  PRO A  90     -13.889   9.824   9.696  1.00  0.84           C  
ATOM   1380  C   PRO A  90     -15.215  10.209  10.323  1.00  0.84           C  
ATOM   1381  O   PRO A  90     -15.267  11.032  11.234  1.00  0.84           O  
ATOM   1382  CB  PRO A  90     -13.049   8.920  10.588  1.00  0.84           C  
ATOM   1383  CG  PRO A  90     -11.618   9.322  10.291  1.00  0.84           C  
ATOM   1384  CD  PRO A  90     -11.679  10.821  10.088  1.00  0.84           C  
ATOM   1385  HA  PRO A  90     -14.031   9.383   8.698  1.00  0.84           H  
ATOM   1386 1HB  PRO A  90     -13.332   9.064  11.641  1.00  0.84           H  
ATOM   1387 2HB  PRO A  90     -13.258   7.886  10.350  1.00  0.84           H  
ATOM   1388 1HG  PRO A  90     -10.957   9.023  11.122  1.00  0.84           H  
ATOM   1389 2HG  PRO A  90     -11.262   8.780   9.397  1.00  0.84           H  
ATOM   1390 1HD  PRO A  90     -11.519  11.352  11.035  1.00  0.84           H  
ATOM   1391 2HD  PRO A  90     -10.937  11.074   9.313  1.00  0.84           H  
ATOM   1392  N   LEU A  91     -16.266   9.596   9.795  1.00  0.82           N  
ATOM   1393  CA  LEU A  91     -17.679   9.783  10.130  1.00  0.82           C  
ATOM   1394  C   LEU A  91     -18.309  11.101   9.666  1.00  0.82           C  
ATOM   1395  O   LEU A  91     -19.452  11.383  10.021  1.00  0.82           O  
ATOM   1396  CB  LEU A  91     -17.904   9.665  11.639  1.00  0.82           C  
ATOM   1397  CG  LEU A  91     -17.467   8.367  12.276  1.00  0.82           C  
ATOM   1398  CD1 LEU A  91     -17.748   8.446  13.755  1.00  0.82           C  
ATOM   1399  CD2 LEU A  91     -18.213   7.221  11.623  1.00  0.82           C  
ATOM   1400  H   LEU A  91     -16.058   8.934   9.061  1.00  0.82           H  
ATOM   1401  HA  LEU A  91     -18.228   8.978   9.651  1.00  0.82           H  
ATOM   1402 1HB  LEU A  91     -17.401  10.473  12.153  1.00  0.82           H  
ATOM   1403 2HB  LEU A  91     -18.971   9.766  11.822  1.00  0.82           H  
ATOM   1404  HG  LEU A  91     -16.394   8.229  12.143  1.00  0.82           H  
ATOM   1405 1HD1 LEU A  91     -17.432   7.524  14.243  1.00  0.82           H  
ATOM   1406 2HD1 LEU A  91     -17.203   9.284  14.177  1.00  0.82           H  
ATOM   1407 3HD1 LEU A  91     -18.816   8.593  13.918  1.00  0.82           H  
ATOM   1408 1HD2 LEU A  91     -17.908   6.276  12.075  1.00  0.82           H  
ATOM   1409 2HD2 LEU A  91     -19.287   7.359  11.763  1.00  0.82           H  
ATOM   1410 3HD2 LEU A  91     -17.985   7.213  10.571  1.00  0.82           H  
ATOM   1411  N   SER A  92     -17.631  11.846   8.783  1.00  0.78           N  
ATOM   1412  CA  SER A  92     -18.253  13.030   8.177  1.00  0.78           C  
ATOM   1413  C   SER A  92     -18.735  12.766   6.744  1.00  0.78           C  
ATOM   1414  O   SER A  92     -19.156  13.683   6.041  1.00  0.78           O  
ATOM   1415  CB  SER A  92     -17.315  14.196   8.159  1.00  0.78           C  
ATOM   1416  OG  SER A  92     -16.201  13.969   7.331  1.00  0.78           O  
ATOM   1417  H   SER A  92     -16.653  11.634   8.568  1.00  0.78           H  
ATOM   1418  HA  SER A  92     -19.121  13.306   8.779  1.00  0.78           H  
ATOM   1419 1HB  SER A  92     -17.853  15.064   7.813  1.00  0.78           H  
ATOM   1420 2HB  SER A  92     -16.977  14.404   9.175  1.00  0.78           H  
ATOM   1421  HG  SER A  92     -15.734  13.201   7.731  1.00  0.78           H  
ATOM   1422  N   THR A  93     -18.629  11.514   6.311  1.00  0.74           N  
ATOM   1423  CA  THR A  93     -19.032  11.082   4.970  1.00  0.74           C  
ATOM   1424  C   THR A  93     -20.324  10.311   4.982  1.00  0.74           C  
ATOM   1425  O   THR A  93     -20.500   9.406   5.789  1.00  0.74           O  
ATOM   1426  CB  THR A  93     -17.944  10.207   4.306  1.00  0.74           C  
ATOM   1427  OG1 THR A  93     -16.753  11.005   4.100  1.00  0.74           O  
ATOM   1428  CG2 THR A  93     -18.445   9.564   2.988  1.00  0.74           C  
ATOM   1429  H   THR A  93     -18.266  10.830   6.953  1.00  0.74           H  
ATOM   1430  HA  THR A  93     -19.183  11.968   4.351  1.00  0.74           H  
ATOM   1431  HB  THR A  93     -17.678   9.395   4.981  1.00  0.74           H  
ATOM   1432  HG1 THR A  93     -16.209  10.960   4.891  1.00  0.74           H  
ATOM   1433 1HG2 THR A  93     -17.666   8.966   2.564  1.00  0.74           H  
ATOM   1434 2HG2 THR A  93     -19.301   8.932   3.201  1.00  0.74           H  
ATOM   1435 3HG2 THR A  93     -18.739  10.285   2.285  1.00  0.74           H  
ATOM   1436  N   GLN A  94     -21.230  10.674   4.090  1.00  0.69           N  
ATOM   1437  CA  GLN A  94     -22.476   9.942   3.979  1.00  0.69           C  
ATOM   1438  C   GLN A  94     -22.299   8.849   2.926  1.00  0.69           C  
ATOM   1439  O   GLN A  94     -21.723   9.096   1.864  1.00  0.69           O  
ATOM   1440  CB  GLN A  94     -23.612  10.880   3.621  1.00  0.69           C  
ATOM   1441  CG  GLN A  94     -23.902  11.948   4.632  1.00  0.69           C  
ATOM   1442  CD  GLN A  94     -25.093  12.791   4.214  1.00  0.69           C  
ATOM   1443  OE1 GLN A  94     -25.213  13.960   4.606  1.00  0.69           O  
ATOM   1444  NE2 GLN A  94     -25.992  12.199   3.427  1.00  0.69           N  
ATOM   1445  H   GLN A  94     -21.026  11.457   3.464  1.00  0.69           H  
ATOM   1446  HA  GLN A  94     -22.700   9.465   4.932  1.00  0.69           H  
ATOM   1447 1HB  GLN A  94     -23.398  11.370   2.680  1.00  0.69           H  
ATOM   1448 2HB  GLN A  94     -24.515  10.308   3.498  1.00  0.69           H  
ATOM   1449 1HG  GLN A  94     -24.125  11.480   5.588  1.00  0.69           H  
ATOM   1450 2HG  GLN A  94     -23.026  12.596   4.721  1.00  0.69           H  
ATOM   1451 1HE2 GLN A  94     -26.804  12.684   3.124  1.00  0.69           H  
ATOM   1452 2HE2 GLN A  94     -25.875  11.225   3.106  1.00  0.69           H  
ATOM   1453  N   ASP A  95     -22.836   7.660   3.187  1.00  0.65           N  
ATOM   1454  CA  ASP A  95     -22.664   6.528   2.271  1.00  0.65           C  
ATOM   1455  C   ASP A  95     -23.602   6.600   1.082  1.00  0.65           C  
ATOM   1456  O   ASP A  95     -23.292   6.107  -0.004  1.00  0.65           O  
ATOM   1457  CB  ASP A  95     -22.930   5.234   3.018  1.00  0.65           C  
ATOM   1458  CG  ASP A  95     -21.939   5.019   4.137  1.00  0.65           C  
ATOM   1459  OD1 ASP A  95     -20.812   5.482   4.037  1.00  0.65           O  
ATOM   1460  OD2 ASP A  95     -22.313   4.393   5.116  1.00  0.65           O  
ATOM   1461  H   ASP A  95     -23.323   7.524   4.062  1.00  0.65           H  
ATOM   1462  HA  ASP A  95     -21.636   6.533   1.909  1.00  0.65           H  
ATOM   1463 1HB  ASP A  95     -23.939   5.248   3.430  1.00  0.65           H  
ATOM   1464 2HB  ASP A  95     -22.869   4.391   2.323  1.00  0.65           H  
ATOM   1465  N   ASP A  96     -24.744   7.243   1.275  1.00  0.63           N  
ATOM   1466  CA  ASP A  96     -25.734   7.345   0.214  1.00  0.63           C  
ATOM   1467  C   ASP A  96     -25.215   8.321  -0.825  1.00  0.63           C  
ATOM   1468  O   ASP A  96     -25.157   8.017  -2.015  1.00  0.63           O  
ATOM   1469  CB  ASP A  96     -27.106   7.746   0.795  1.00  0.63           C  
ATOM   1470  CG  ASP A  96     -27.127   9.057   1.678  1.00  0.63           C  
ATOM   1471  OD1 ASP A  96     -26.072   9.611   1.938  1.00  0.63           O  
ATOM   1472  OD2 ASP A  96     -28.191   9.472   2.076  1.00  0.63           O  
ATOM   1473  H   ASP A  96     -24.930   7.644   2.182  1.00  0.63           H  
ATOM   1474  HA  ASP A  96     -25.839   6.371  -0.265  1.00  0.63           H  
ATOM   1475 1HB  ASP A  96     -27.817   7.875  -0.026  1.00  0.63           H  
ATOM   1476 2HB  ASP A  96     -27.483   6.922   1.403  1.00  0.63           H  
ATOM   1477  N   VAL A  97     -24.781   9.472  -0.365  1.00  0.62           N  
ATOM   1478  CA  VAL A  97     -24.228  10.486  -1.237  1.00  0.62           C  
ATOM   1479  C   VAL A  97     -22.986   9.981  -1.935  1.00  0.62           C  
ATOM   1480  O   VAL A  97     -22.820  10.187  -3.140  1.00  0.62           O  
ATOM   1481  CB  VAL A  97     -23.855  11.717  -0.447  1.00  0.62           C  
ATOM   1482  CG1 VAL A  97     -23.109  12.651  -1.324  1.00  0.62           C  
ATOM   1483  CG2 VAL A  97     -25.085  12.347   0.074  1.00  0.62           C  
ATOM   1484  H   VAL A  97     -24.891   9.642   0.632  1.00  0.62           H  
ATOM   1485  HA  VAL A  97     -24.979  10.748  -1.984  1.00  0.62           H  
ATOM   1486  HB  VAL A  97     -23.200  11.434   0.376  1.00  0.62           H  
ATOM   1487 1HG1 VAL A  97     -22.830  13.521  -0.771  1.00  0.62           H  
ATOM   1488 2HG1 VAL A  97     -22.211  12.166  -1.702  1.00  0.62           H  
ATOM   1489 3HG1 VAL A  97     -23.748  12.930  -2.150  1.00  0.62           H  
ATOM   1490 1HG2 VAL A  97     -24.817  13.207   0.646  1.00  0.62           H  
ATOM   1491 2HG2 VAL A  97     -25.726  12.633  -0.760  1.00  0.62           H  
ATOM   1492 3HG2 VAL A  97     -25.610  11.643   0.706  1.00  0.62           H  
ATOM   1493  N   ALA A  98     -22.098   9.311  -1.187  1.00  0.63           N  
ATOM   1494  CA  ALA A  98     -20.895   8.776  -1.787  1.00  0.63           C  
ATOM   1495  C   ALA A  98     -21.254   7.797  -2.914  1.00  0.63           C  
ATOM   1496  O   ALA A  98     -20.650   7.840  -3.992  1.00  0.63           O  
ATOM   1497  CB  ALA A  98     -20.071   8.101  -0.700  1.00  0.63           C  
ATOM   1498  H   ALA A  98     -22.239   9.180  -0.184  1.00  0.63           H  
ATOM   1499  HA  ALA A  98     -20.328   9.598  -2.220  1.00  0.63           H  
ATOM   1500 1HB  ALA A  98     -19.159   7.707  -1.107  1.00  0.63           H  
ATOM   1501 2HB  ALA A  98     -19.833   8.829   0.078  1.00  0.63           H  
ATOM   1502 3HB  ALA A  98     -20.649   7.287  -0.266  1.00  0.63           H  
ATOM   1503  N   ALA A  99     -22.279   6.953  -2.689  1.00  0.65           N  
ATOM   1504  CA  ALA A  99     -22.759   6.015  -3.702  1.00  0.65           C  
ATOM   1505  C   ALA A  99     -23.333   6.739  -4.914  1.00  0.65           C  
ATOM   1506  O   ALA A  99     -23.068   6.359  -6.059  1.00  0.65           O  
ATOM   1507  CB  ALA A  99     -23.819   5.107  -3.094  1.00  0.65           C  
ATOM   1508  H   ALA A  99     -22.731   6.930  -1.773  1.00  0.65           H  
ATOM   1509  HA  ALA A  99     -21.917   5.425  -4.044  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99     -24.165   4.398  -3.831  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99     -23.419   4.568  -2.241  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99     -24.658   5.704  -2.760  1.00  0.65           H  
ATOM   1513  N   GLY A 100     -24.082   7.814  -4.658  1.00  0.68           N  
ATOM   1514  CA  GLY A 100     -24.703   8.618  -5.705  1.00  0.68           C  
ATOM   1515  C   GLY A 100     -23.626   9.167  -6.623  1.00  0.68           C  
ATOM   1516  O   GLY A 100     -23.665   8.992  -7.847  1.00  0.68           O  
ATOM   1517  H   GLY A 100     -24.260   8.063  -3.685  1.00  0.68           H  
ATOM   1518 1HA  GLY A 100     -25.414   8.012  -6.268  1.00  0.68           H  
ATOM   1519 2HA  GLY A 100     -25.257   9.438  -5.248  1.00  0.68           H  
ATOM   1520  N   LEU A 101     -22.647   9.827  -6.024  1.00  0.72           N  
ATOM   1521  CA  LEU A 101     -21.565  10.402  -6.790  1.00  0.72           C  
ATOM   1522  C   LEU A 101     -20.771   9.344  -7.550  1.00  0.72           C  
ATOM   1523  O   LEU A 101     -20.413   9.565  -8.712  1.00  0.72           O  
ATOM   1524  CB  LEU A 101     -20.659  11.189  -5.860  1.00  0.72           C  
ATOM   1525  CG  LEU A 101     -21.203  12.487  -5.311  1.00  0.72           C  
ATOM   1526  CD1 LEU A 101     -20.237  13.000  -4.284  1.00  0.72           C  
ATOM   1527  CD2 LEU A 101     -21.353  13.484  -6.468  1.00  0.72           C  
ATOM   1528  H   LEU A 101     -22.663   9.926  -5.007  1.00  0.72           H  
ATOM   1529  HA  LEU A 101     -21.994  11.093  -7.513  1.00  0.72           H  
ATOM   1530 1HB  LEU A 101     -20.471  10.555  -4.998  1.00  0.72           H  
ATOM   1531 2HB  LEU A 101     -19.719  11.388  -6.348  1.00  0.72           H  
ATOM   1532  HG  LEU A 101     -22.168  12.319  -4.826  1.00  0.72           H  
ATOM   1533 1HD1 LEU A 101     -20.583  13.930  -3.865  1.00  0.72           H  
ATOM   1534 2HD1 LEU A 101     -20.133  12.263  -3.485  1.00  0.72           H  
ATOM   1535 3HD1 LEU A 101     -19.285  13.154  -4.772  1.00  0.72           H  
ATOM   1536 1HD2 LEU A 101     -21.722  14.432  -6.117  1.00  0.72           H  
ATOM   1537 2HD2 LEU A 101     -20.384  13.636  -6.937  1.00  0.72           H  
ATOM   1538 3HD2 LEU A 101     -22.051  13.086  -7.209  1.00  0.72           H  
ATOM   1539  N   ALA A 102     -20.535   8.172  -6.940  1.00  0.76           N  
ATOM   1540  CA  ALA A 102     -19.816   7.129  -7.662  1.00  0.76           C  
ATOM   1541  C   ALA A 102     -20.593   6.725  -8.914  1.00  0.76           C  
ATOM   1542  O   ALA A 102     -20.028   6.620 -10.006  1.00  0.76           O  
ATOM   1543  CB  ALA A 102     -19.600   5.922  -6.767  1.00  0.76           C  
ATOM   1544  H   ALA A 102     -20.819   8.015  -5.973  1.00  0.76           H  
ATOM   1545  HA  ALA A 102     -18.854   7.523  -7.971  1.00  0.76           H  
ATOM   1546 1HB  ALA A 102     -19.054   5.152  -7.309  1.00  0.76           H  
ATOM   1547 2HB  ALA A 102     -19.029   6.228  -5.890  1.00  0.76           H  
ATOM   1548 3HB  ALA A 102     -20.558   5.535  -6.454  1.00  0.76           H  
ATOM   1549  N   LYS A 103     -21.914   6.569  -8.783  1.00  0.80           N  
ATOM   1550  CA  LYS A 103     -22.759   6.198  -9.915  1.00  0.80           C  
ATOM   1551  C   LYS A 103     -22.725   7.237 -11.028  1.00  0.80           C  
ATOM   1552  O   LYS A 103     -22.794   6.900 -12.212  1.00  0.80           O  
ATOM   1553  CB  LYS A 103     -24.193   5.946  -9.496  1.00  0.80           C  
ATOM   1554  CG  LYS A 103     -25.060   5.449 -10.644  1.00  0.80           C  
ATOM   1555  CD  LYS A 103     -26.456   5.058 -10.204  1.00  0.80           C  
ATOM   1556  CE  LYS A 103     -27.274   4.594 -11.405  1.00  0.80           C  
ATOM   1557  NZ  LYS A 103     -28.638   4.177 -11.021  1.00  0.80           N  
ATOM   1558  H   LYS A 103     -22.344   6.677  -7.862  1.00  0.80           H  
ATOM   1559  HA  LYS A 103     -22.372   5.268 -10.329  1.00  0.80           H  
ATOM   1560 1HB  LYS A 103     -24.209   5.207  -8.694  1.00  0.80           H  
ATOM   1561 2HB  LYS A 103     -24.626   6.870  -9.104  1.00  0.80           H  
ATOM   1562 1HG  LYS A 103     -25.139   6.242 -11.389  1.00  0.80           H  
ATOM   1563 2HG  LYS A 103     -24.582   4.588 -11.108  1.00  0.80           H  
ATOM   1564 1HD  LYS A 103     -26.400   4.246  -9.478  1.00  0.80           H  
ATOM   1565 2HD  LYS A 103     -26.952   5.912  -9.736  1.00  0.80           H  
ATOM   1566 1HE  LYS A 103     -27.344   5.412 -12.120  1.00  0.80           H  
ATOM   1567 2HE  LYS A 103     -26.768   3.754 -11.876  1.00  0.80           H  
ATOM   1568 1HZ  LYS A 103     -29.155   3.882 -11.828  1.00  0.80           H  
ATOM   1569 2HZ  LYS A 103     -28.605   3.419 -10.362  1.00  0.80           H  
ATOM   1570 3HZ  LYS A 103     -29.144   4.953 -10.578  1.00  0.80           H  
ATOM   1571  N   ASN A 104     -22.587   8.504 -10.644  1.00  0.83           N  
ATOM   1572  CA  ASN A 104     -22.592   9.619 -11.578  1.00  0.83           C  
ATOM   1573  C   ASN A 104     -21.236   9.816 -12.271  1.00  0.83           C  
ATOM   1574  O   ASN A 104     -21.075  10.736 -13.091  1.00  0.83           O  
ATOM   1575  CB  ASN A 104     -22.996  10.893 -10.854  1.00  0.83           C  
ATOM   1576  CG  ASN A 104     -24.454  10.893 -10.442  1.00  0.83           C  
ATOM   1577  OD1 ASN A 104     -25.303  10.245 -11.073  1.00  0.83           O  
ATOM   1578  ND2 ASN A 104     -24.760  11.609  -9.388  1.00  0.83           N  
ATOM   1579  H   ASN A 104     -22.548   8.704  -9.642  1.00  0.83           H  
ATOM   1580  HA  ASN A 104     -23.327   9.408 -12.354  1.00  0.83           H  
ATOM   1581 1HB  ASN A 104     -22.390  10.997  -9.957  1.00  0.83           H  
ATOM   1582 2HB  ASN A 104     -22.800  11.763 -11.481  1.00  0.83           H  
ATOM   1583 1HD2 ASN A 104     -25.702  11.649  -9.068  1.00  0.83           H  
ATOM   1584 2HD2 ASN A 104     -24.047  12.118  -8.905  1.00  0.83           H  
ATOM   1585  N   GLY A 105     -20.251   8.966 -11.960  1.00  0.85           N  
ATOM   1586  CA  GLY A 105     -18.950   9.069 -12.599  1.00  0.85           C  
ATOM   1587  C   GLY A 105     -17.891   9.862 -11.835  1.00  0.85           C  
ATOM   1588  O   GLY A 105     -16.900  10.284 -12.429  1.00  0.85           O  
ATOM   1589  H   GLY A 105     -20.396   8.215 -11.282  1.00  0.85           H  
ATOM   1590 1HA  GLY A 105     -18.579   8.054 -12.753  1.00  0.85           H  
ATOM   1591 2HA  GLY A 105     -19.076   9.499 -13.589  1.00  0.85           H  
ATOM   1592  N   ILE A 106     -18.107  10.101 -10.543  1.00  0.86           N  
ATOM   1593  CA  ILE A 106     -17.133  10.816  -9.720  1.00  0.86           C  
ATOM   1594  C   ILE A 106     -16.369   9.834  -8.846  1.00  0.86           C  
ATOM   1595  O   ILE A 106     -16.967   8.992  -8.180  1.00  0.86           O  
ATOM   1596  CB  ILE A 106     -17.810  11.878  -8.839  1.00  0.86           C  
ATOM   1597  CG1 ILE A 106     -18.426  12.951  -9.715  1.00  0.86           C  
ATOM   1598  CG2 ILE A 106     -16.823  12.458  -7.807  1.00  0.86           C  
ATOM   1599  CD1 ILE A 106     -19.842  12.647 -10.112  1.00  0.86           C  
ATOM   1600  H   ILE A 106     -18.957   9.762 -10.091  1.00  0.86           H  
ATOM   1601  HA  ILE A 106     -16.415  11.318 -10.369  1.00  0.86           H  
ATOM   1602  HB  ILE A 106     -18.621  11.409  -8.313  1.00  0.86           H  
ATOM   1603 1HG1 ILE A 106     -18.407  13.878  -9.197  1.00  0.86           H  
ATOM   1604 2HG1 ILE A 106     -17.830  13.050 -10.622  1.00  0.86           H  
ATOM   1605 1HG2 ILE A 106     -17.322  13.173  -7.179  1.00  0.86           H  
ATOM   1606 2HG2 ILE A 106     -16.434  11.659  -7.183  1.00  0.86           H  
ATOM   1607 3HG2 ILE A 106     -16.003  12.939  -8.322  1.00  0.86           H  
ATOM   1608 1HD1 ILE A 106     -20.232  13.447 -10.741  1.00  0.86           H  
ATOM   1609 2HD1 ILE A 106     -19.871  11.718 -10.655  1.00  0.86           H  
ATOM   1610 3HD1 ILE A 106     -20.464  12.558  -9.225  1.00  0.86           H  
ATOM   1611  N   HIS A 107     -15.045   9.873  -8.889  1.00  0.86           N  
ATOM   1612  CA  HIS A 107     -14.282   8.948  -8.063  1.00  0.86           C  
ATOM   1613  C   HIS A 107     -14.482   9.348  -6.613  1.00  0.86           C  
ATOM   1614  O   HIS A 107     -14.226  10.499  -6.264  1.00  0.86           O  
ATOM   1615  CB  HIS A 107     -12.797   9.006  -8.512  1.00  0.86           C  
ATOM   1616  CG  HIS A 107     -11.720   8.267  -7.708  1.00  0.86           C  
ATOM   1617  ND1 HIS A 107     -11.275   8.714  -6.487  1.00  0.86           N  
ATOM   1618  CD2 HIS A 107     -10.990   7.155  -7.973  1.00  0.86           C  
ATOM   1619  CE1 HIS A 107     -10.318   7.911  -6.046  1.00  0.86           C  
ATOM   1620  NE2 HIS A 107     -10.141   6.961  -6.908  1.00  0.86           N  
ATOM   1621  H   HIS A 107     -14.564  10.600  -9.422  1.00  0.86           H  
ATOM   1622  HA  HIS A 107     -14.645   7.928  -8.195  1.00  0.86           H  
ATOM   1623 1HB  HIS A 107     -12.753   8.561  -9.503  1.00  0.86           H  
ATOM   1624 2HB  HIS A 107     -12.494  10.028  -8.626  1.00  0.86           H  
ATOM   1625  HD2 HIS A 107     -11.055   6.532  -8.846  1.00  0.86           H  
ATOM   1626  HE1 HIS A 107      -9.761   8.004  -5.121  1.00  0.86           H  
ATOM   1627  HE2 HIS A 107      -9.452   6.203  -6.775  1.00  0.86           H  
ATOM   1628  N   VAL A 108     -14.959   8.423  -5.782  1.00  0.84           N  
ATOM   1629  CA  VAL A 108     -15.168   8.731  -4.372  1.00  0.84           C  
ATOM   1630  C   VAL A 108     -14.439   7.693  -3.555  1.00  0.84           C  
ATOM   1631  O   VAL A 108     -14.666   6.489  -3.718  1.00  0.84           O  
ATOM   1632  CB  VAL A 108     -16.650   8.774  -3.955  1.00  0.84           C  
ATOM   1633  CG1 VAL A 108     -16.750   9.103  -2.446  1.00  0.84           C  
ATOM   1634  CG2 VAL A 108     -17.407   9.818  -4.752  1.00  0.84           C  
ATOM   1635  H   VAL A 108     -15.166   7.503  -6.138  1.00  0.84           H  
ATOM   1636  HA  VAL A 108     -14.743   9.702  -4.172  1.00  0.84           H  
ATOM   1637  HB  VAL A 108     -17.103   7.793  -4.117  1.00  0.84           H  
ATOM   1638 1HG1 VAL A 108     -17.783   9.133  -2.160  1.00  0.84           H  
ATOM   1639 2HG1 VAL A 108     -16.236   8.346  -1.865  1.00  0.84           H  
ATOM   1640 3HG1 VAL A 108     -16.297  10.080  -2.259  1.00  0.84           H  
ATOM   1641 1HG2 VAL A 108     -18.435   9.816  -4.423  1.00  0.84           H  
ATOM   1642 2HG2 VAL A 108     -16.966  10.794  -4.581  1.00  0.84           H  
ATOM   1643 3HG2 VAL A 108     -17.367   9.587  -5.808  1.00  0.84           H  
ATOM   1644  N   TYR A 109     -13.561   8.158  -2.699  1.00  0.83           N  
ATOM   1645  CA  TYR A 109     -12.699   7.279  -1.938  1.00  0.83           C  
ATOM   1646  C   TYR A 109     -12.832   7.466  -0.421  1.00  0.83           C  
ATOM   1647  O   TYR A 109     -11.835   7.580   0.279  1.00  0.83           O  
ATOM   1648  CB  TYR A 109     -11.271   7.418  -2.500  1.00  0.83           C  
ATOM   1649  CG  TYR A 109     -10.676   8.783  -2.424  1.00  0.83           C  
ATOM   1650  CD1 TYR A 109      -9.834   9.002  -1.454  1.00  0.83           C  
ATOM   1651  CD2 TYR A 109     -11.027   9.818  -3.271  1.00  0.83           C  
ATOM   1652  CE1 TYR A 109      -9.285  10.242  -1.250  1.00  0.83           C  
ATOM   1653  CE2 TYR A 109     -10.474  11.058  -3.058  1.00  0.83           C  
ATOM   1654  CZ  TYR A 109      -9.612  11.243  -2.022  1.00  0.83           C  
ATOM   1655  OH  TYR A 109      -9.084  12.461  -1.716  1.00  0.83           O  
ATOM   1656  H   TYR A 109     -13.485   9.173  -2.599  1.00  0.83           H  
ATOM   1657  HA  TYR A 109     -13.006   6.261  -2.148  1.00  0.83           H  
ATOM   1658 1HB  TYR A 109     -10.605   6.731  -1.965  1.00  0.83           H  
ATOM   1659 2HB  TYR A 109     -11.278   7.102  -3.533  1.00  0.83           H  
ATOM   1660  HD1 TYR A 109      -9.601   8.171  -0.826  1.00  0.83           H  
ATOM   1661  HD2 TYR A 109     -11.745   9.668  -4.073  1.00  0.83           H  
ATOM   1662  HE1 TYR A 109      -8.604  10.430  -0.439  1.00  0.83           H  
ATOM   1663  HE2 TYR A 109     -10.741  11.884  -3.683  1.00  0.83           H  
ATOM   1664  HH  TYR A 109      -9.664  13.160  -2.052  1.00  0.83           H  
ATOM   1665  N   ALA A 110     -14.078   7.559   0.070  1.00  0.81           N  
ATOM   1666  CA  ALA A 110     -14.357   7.741   1.507  1.00  0.81           C  
ATOM   1667  C   ALA A 110     -15.685   7.106   1.918  1.00  0.81           C  
ATOM   1668  O   ALA A 110     -16.586   6.944   1.089  1.00  0.81           O  
ATOM   1669  CB  ALA A 110     -14.396   9.210   1.854  1.00  0.81           C  
ATOM   1670  H   ALA A 110     -14.851   7.470  -0.574  1.00  0.81           H  
ATOM   1671  HA  ALA A 110     -13.561   7.257   2.075  1.00  0.81           H  
ATOM   1672 1HB  ALA A 110     -14.576   9.319   2.927  1.00  0.81           H  
ATOM   1673 2HB  ALA A 110     -13.453   9.628   1.603  1.00  0.81           H  
ATOM   1674 3HB  ALA A 110     -15.191   9.705   1.298  1.00  0.81           H  
ATOM   1675  N   TRP A 111     -15.813   6.756   3.210  1.00  0.81           N  
ATOM   1676  CA  TRP A 111     -17.080   6.178   3.691  1.00  0.81           C  
ATOM   1677  C   TRP A 111     -17.331   6.355   5.204  1.00  0.81           C  
ATOM   1678  O   TRP A 111     -16.410   6.615   5.987  1.00  0.81           O  
ATOM   1679  CB  TRP A 111     -17.117   4.698   3.322  1.00  0.81           C  
ATOM   1680  CG  TRP A 111     -16.053   3.850   4.002  1.00  0.81           C  
ATOM   1681  CD1 TRP A 111     -16.216   3.130   5.145  1.00  0.81           C  
ATOM   1682  CD2 TRP A 111     -14.665   3.655   3.608  1.00  0.81           C  
ATOM   1683  NE1 TRP A 111     -15.052   2.486   5.474  1.00  0.81           N  
ATOM   1684  CE2 TRP A 111     -14.092   2.804   4.554  1.00  0.81           C  
ATOM   1685  CE3 TRP A 111     -13.875   4.130   2.553  1.00  0.81           C  
ATOM   1686  CZ2 TRP A 111     -12.770   2.420   4.483  1.00  0.81           C  
ATOM   1687  CZ3 TRP A 111     -12.544   3.751   2.493  1.00  0.81           C  
ATOM   1688  CH2 TRP A 111     -12.012   2.920   3.431  1.00  0.81           C  
ATOM   1689  H   TRP A 111     -15.020   6.912   3.848  1.00  0.81           H  
ATOM   1690  HA  TRP A 111     -17.900   6.666   3.167  1.00  0.81           H  
ATOM   1691 1HB  TRP A 111     -18.091   4.304   3.585  1.00  0.81           H  
ATOM   1692 2HB  TRP A 111     -17.004   4.583   2.241  1.00  0.81           H  
ATOM   1693  HD1 TRP A 111     -17.136   3.073   5.709  1.00  0.81           H  
ATOM   1694  HE1 TRP A 111     -14.917   1.888   6.279  1.00  0.81           H  
ATOM   1695  HE3 TRP A 111     -14.290   4.781   1.797  1.00  0.81           H  
ATOM   1696  HZ2 TRP A 111     -12.316   1.758   5.226  1.00  0.81           H  
ATOM   1697  HZ3 TRP A 111     -11.930   4.133   1.676  1.00  0.81           H  
ATOM   1698  HH2 TRP A 111     -10.962   2.643   3.356  1.00  0.81           H  
ATOM   1699  N   ARG A 112     -18.575   6.158   5.653  1.00  0.81           N  
ATOM   1700  CA  ARG A 112     -18.820   6.287   7.086  1.00  0.81           C  
ATOM   1701  C   ARG A 112     -18.324   5.028   7.789  1.00  0.81           C  
ATOM   1702  O   ARG A 112     -18.710   3.898   7.464  1.00  0.81           O  
ATOM   1703  CB  ARG A 112     -20.298   6.534   7.376  1.00  0.81           C  
ATOM   1704  CG  ARG A 112     -20.677   6.900   8.849  1.00  0.81           C  
ATOM   1705  CD  ARG A 112     -22.130   7.277   8.952  1.00  0.81           C  
ATOM   1706  NE  ARG A 112     -22.604   7.538  10.339  1.00  0.81           N  
ATOM   1707  CZ  ARG A 112     -22.562   8.734  11.007  1.00  0.81           C  
ATOM   1708  NH1 ARG A 112     -22.051   9.821  10.510  1.00  0.81           N  
ATOM   1709  NH2 ARG A 112     -23.077   8.829  12.198  1.00  0.81           N  
ATOM   1710  H   ARG A 112     -19.354   5.933   5.020  1.00  0.81           H  
ATOM   1711  HA  ARG A 112     -18.261   7.144   7.460  1.00  0.81           H  
ATOM   1712 1HB  ARG A 112     -20.679   7.292   6.733  1.00  0.81           H  
ATOM   1713 2HB  ARG A 112     -20.852   5.630   7.128  1.00  0.81           H  
ATOM   1714 1HG  ARG A 112     -20.478   6.057   9.508  1.00  0.81           H  
ATOM   1715 2HG  ARG A 112     -20.096   7.757   9.163  1.00  0.81           H  
ATOM   1716 1HD  ARG A 112     -22.299   8.180   8.362  1.00  0.81           H  
ATOM   1717 2HD  ARG A 112     -22.733   6.468   8.539  1.00  0.81           H  
ATOM   1718  HE  ARG A 112     -23.049   6.763  10.830  1.00  0.81           H  
ATOM   1719 1HH1 ARG A 112     -21.641   9.834   9.586  1.00  0.81           H  
ATOM   1720 2HH1 ARG A 112     -22.109  10.674  11.094  1.00  0.81           H  
ATOM   1721 1HH2 ARG A 112     -23.533   8.010  12.613  1.00  0.81           H  
ATOM   1722 2HH2 ARG A 112     -23.068   9.752  12.663  1.00  0.81           H  
ATOM   1723  N   GLY A 113     -17.474   5.231   8.781  1.00  0.83           N  
ATOM   1724  CA  GLY A 113     -16.855   4.144   9.514  1.00  0.83           C  
ATOM   1725  C   GLY A 113     -15.397   3.931   9.100  1.00  0.83           C  
ATOM   1726  O   GLY A 113     -14.726   3.058   9.652  1.00  0.83           O  
ATOM   1727  H   GLY A 113     -17.211   6.174   9.013  1.00  0.83           H  
ATOM   1728 1HA  GLY A 113     -16.900   4.359  10.582  1.00  0.83           H  
ATOM   1729 2HA  GLY A 113     -17.418   3.227   9.352  1.00  0.83           H  
ATOM   1730  N   GLU A 114     -14.895   4.724   8.143  1.00  0.85           N  
ATOM   1731  CA  GLU A 114     -13.496   4.585   7.737  1.00  0.85           C  
ATOM   1732  C   GLU A 114     -12.616   4.835   8.952  1.00  0.85           C  
ATOM   1733  O   GLU A 114     -12.988   5.620   9.826  1.00  0.85           O  
ATOM   1734  CB  GLU A 114     -13.146   5.569   6.601  1.00  0.85           C  
ATOM   1735  CG  GLU A 114     -13.103   7.044   6.954  1.00  0.85           C  
ATOM   1736  CD  GLU A 114     -12.844   7.927   5.723  1.00  0.85           C  
ATOM   1737  OE1 GLU A 114     -13.353   7.620   4.657  1.00  0.85           O  
ATOM   1738  OE2 GLU A 114     -12.109   8.883   5.837  1.00  0.85           O  
ATOM   1739  H   GLU A 114     -15.481   5.409   7.662  1.00  0.85           H  
ATOM   1740  HA  GLU A 114     -13.313   3.566   7.395  1.00  0.85           H  
ATOM   1741 1HB  GLU A 114     -12.190   5.299   6.167  1.00  0.85           H  
ATOM   1742 2HB  GLU A 114     -13.889   5.471   5.816  1.00  0.85           H  
ATOM   1743 1HG  GLU A 114     -14.058   7.320   7.398  1.00  0.85           H  
ATOM   1744 2HG  GLU A 114     -12.319   7.208   7.695  1.00  0.85           H  
ATOM   1745  N   THR A 115     -11.470   4.163   9.031  1.00  0.88           N  
ATOM   1746  CA  THR A 115     -10.548   4.379  10.144  1.00  0.88           C  
ATOM   1747  C   THR A 115      -9.592   5.516   9.839  1.00  0.88           C  
ATOM   1748  O   THR A 115      -9.520   5.962   8.695  1.00  0.88           O  
ATOM   1749  CB  THR A 115      -9.740   3.109  10.435  1.00  0.88           C  
ATOM   1750  OG1 THR A 115      -8.919   2.803   9.292  1.00  0.88           O  
ATOM   1751  CG2 THR A 115     -10.677   1.948  10.694  1.00  0.88           C  
ATOM   1752  H   THR A 115     -11.208   3.492   8.293  1.00  0.88           H  
ATOM   1753  HA  THR A 115     -11.124   4.642  11.030  1.00  0.88           H  
ATOM   1754  HB  THR A 115      -9.105   3.269  11.303  1.00  0.88           H  
ATOM   1755  HG1 THR A 115      -9.505   2.493   8.551  1.00  0.88           H  
ATOM   1756 1HG2 THR A 115     -10.098   1.046  10.891  1.00  0.88           H  
ATOM   1757 2HG2 THR A 115     -11.307   2.171  11.555  1.00  0.88           H  
ATOM   1758 3HG2 THR A 115     -11.306   1.791   9.813  1.00  0.88           H  
ATOM   1759  N   GLU A 116      -8.816   5.957  10.834  1.00  0.92           N  
ATOM   1760  CA  GLU A 116      -7.808   6.987  10.571  1.00  0.92           C  
ATOM   1761  C   GLU A 116      -6.791   6.466   9.552  1.00  0.92           C  
ATOM   1762  O   GLU A 116      -6.318   7.212   8.693  1.00  0.92           O  
ATOM   1763  CB  GLU A 116      -7.107   7.408  11.863  1.00  0.92           C  
ATOM   1764  CG  GLU A 116      -7.994   8.202  12.817  1.00  0.92           C  
ATOM   1765  CD  GLU A 116      -7.302   8.569  14.110  1.00  0.92           C  
ATOM   1766  OE1 GLU A 116      -6.203   8.115  14.328  1.00  0.92           O  
ATOM   1767  OE2 GLU A 116      -7.877   9.307  14.877  1.00  0.92           O  
ATOM   1768  H   GLU A 116      -8.924   5.579  11.765  1.00  0.92           H  
ATOM   1769  HA  GLU A 116      -8.305   7.859  10.150  1.00  0.92           H  
ATOM   1770 1HB  GLU A 116      -6.748   6.524  12.389  1.00  0.92           H  
ATOM   1771 2HB  GLU A 116      -6.239   8.022  11.620  1.00  0.92           H  
ATOM   1772 1HG  GLU A 116      -8.313   9.116  12.317  1.00  0.92           H  
ATOM   1773 2HG  GLU A 116      -8.885   7.615  13.040  1.00  0.92           H  
ATOM   1774  N   LYS A 117      -6.477   5.169   9.639  1.00  0.95           N  
ATOM   1775  CA  LYS A 117      -5.576   4.544   8.684  1.00  0.95           C  
ATOM   1776  C   LYS A 117      -6.130   4.694   7.281  1.00  0.95           C  
ATOM   1777  O   LYS A 117      -5.420   5.100   6.371  1.00  0.95           O  
ATOM   1778  CB  LYS A 117      -5.361   3.063   8.976  1.00  0.95           C  
ATOM   1779  CG  LYS A 117      -4.432   2.394   7.971  1.00  0.95           C  
ATOM   1780  CD  LYS A 117      -4.207   0.928   8.269  1.00  0.95           C  
ATOM   1781  CE  LYS A 117      -3.281   0.305   7.224  1.00  0.95           C  
ATOM   1782  NZ  LYS A 117      -3.928   0.241   5.858  1.00  0.95           N  
ATOM   1783  H   LYS A 117      -6.893   4.611  10.369  1.00  0.95           H  
ATOM   1784  HA  LYS A 117      -4.613   5.054   8.721  1.00  0.95           H  
ATOM   1785 1HB  LYS A 117      -4.945   2.937   9.974  1.00  0.95           H  
ATOM   1786 2HB  LYS A 117      -6.318   2.541   8.942  1.00  0.95           H  
ATOM   1787 1HG  LYS A 117      -4.872   2.479   6.971  1.00  0.95           H  
ATOM   1788 2HG  LYS A 117      -3.472   2.908   7.959  1.00  0.95           H  
ATOM   1789 1HD  LYS A 117      -3.766   0.813   9.259  1.00  0.95           H  
ATOM   1790 2HD  LYS A 117      -5.165   0.407   8.248  1.00  0.95           H  
ATOM   1791 1HE  LYS A 117      -2.372   0.900   7.152  1.00  0.95           H  
ATOM   1792 2HE  LYS A 117      -3.021  -0.705   7.537  1.00  0.95           H  
ATOM   1793 1HZ  LYS A 117      -3.290  -0.171   5.203  1.00  0.95           H  
ATOM   1794 2HZ  LYS A 117      -4.766  -0.312   5.901  1.00  0.95           H  
ATOM   1795 3HZ  LYS A 117      -4.184   1.187   5.504  1.00  0.95           H  
ATOM   1796  N   ASP A 118      -7.434   4.466   7.119  1.00  0.99           N  
ATOM   1797  CA  ASP A 118      -8.001   4.522   5.776  1.00  0.99           C  
ATOM   1798  C   ASP A 118      -8.047   5.973   5.330  1.00  0.99           C  
ATOM   1799  O   ASP A 118      -7.683   6.293   4.195  1.00  0.99           O  
ATOM   1800  CB  ASP A 118      -9.429   4.003   5.793  1.00  0.99           C  
ATOM   1801  CG  ASP A 118      -9.580   2.525   6.093  1.00  0.99           C  
ATOM   1802  OD1 ASP A 118      -8.967   1.701   5.461  1.00  0.99           O  
ATOM   1803  OD2 ASP A 118     -10.332   2.242   7.028  1.00  0.99           O  
ATOM   1804  H   ASP A 118      -7.995   4.159   7.913  1.00  0.99           H  
ATOM   1805  HA  ASP A 118      -7.379   3.943   5.093  1.00  0.99           H  
ATOM   1806 1HB  ASP A 118      -9.987   4.562   6.541  1.00  0.99           H  
ATOM   1807 2HB  ASP A 118      -9.889   4.222   4.835  1.00  0.99           H  
ATOM   1808  N   TYR A 119      -8.387   6.874   6.241  1.00  1.02           N  
ATOM   1809  CA  TYR A 119      -8.384   8.293   5.927  1.00  1.02           C  
ATOM   1810  C   TYR A 119      -7.044   8.696   5.323  1.00  1.02           C  
ATOM   1811  O   TYR A 119      -6.986   9.500   4.391  1.00  1.02           O  
ATOM   1812  CB  TYR A 119      -8.749   9.147   7.130  1.00  1.02           C  
ATOM   1813  CG  TYR A 119      -8.571  10.602   6.849  1.00  1.02           C  
ATOM   1814  CD1 TYR A 119      -8.735  11.075   5.563  1.00  1.02           C  
ATOM   1815  CD2 TYR A 119      -8.217  11.460   7.860  1.00  1.02           C  
ATOM   1816  CE1 TYR A 119      -8.513  12.400   5.288  1.00  1.02           C  
ATOM   1817  CE2 TYR A 119      -8.001  12.789   7.578  1.00  1.02           C  
ATOM   1818  CZ  TYR A 119      -8.127  13.255   6.304  1.00  1.02           C  
ATOM   1819  OH  TYR A 119      -7.848  14.574   6.027  1.00  1.02           O  
ATOM   1820  H   TYR A 119      -8.674   6.569   7.170  1.00  1.02           H  
ATOM   1821  HA  TYR A 119      -9.150   8.469   5.171  1.00  1.02           H  
ATOM   1822 1HB  TYR A 119      -9.789   8.963   7.412  1.00  1.02           H  
ATOM   1823 2HB  TYR A 119      -8.121   8.884   7.971  1.00  1.02           H  
ATOM   1824  HD1 TYR A 119      -9.022  10.393   4.762  1.00  1.02           H  
ATOM   1825  HD2 TYR A 119      -8.089  11.088   8.875  1.00  1.02           H  
ATOM   1826  HE1 TYR A 119      -8.627  12.769   4.271  1.00  1.02           H  
ATOM   1827  HE2 TYR A 119      -7.702  13.477   8.372  1.00  1.02           H  
ATOM   1828  HH  TYR A 119      -7.288  14.949   6.754  1.00  1.02           H  
ATOM   1829  N   TYR A 120      -5.954   8.153   5.867  1.00  1.06           N  
ATOM   1830  CA  TYR A 120      -4.638   8.487   5.363  1.00  1.06           C  
ATOM   1831  C   TYR A 120      -4.020   7.448   4.400  1.00  1.06           C  
ATOM   1832  O   TYR A 120      -2.799   7.430   4.200  1.00  1.06           O  
ATOM   1833  CB  TYR A 120      -3.715   8.799   6.510  1.00  1.06           C  
ATOM   1834  CG  TYR A 120      -4.147  10.048   7.279  1.00  1.06           C  
ATOM   1835  CD1 TYR A 120      -4.410   9.971   8.638  1.00  1.06           C  
ATOM   1836  CD2 TYR A 120      -4.297  11.267   6.611  1.00  1.06           C  
ATOM   1837  CE1 TYR A 120      -4.791  11.101   9.338  1.00  1.06           C  
ATOM   1838  CE2 TYR A 120      -4.686  12.395   7.316  1.00  1.06           C  
ATOM   1839  CZ  TYR A 120      -4.920  12.322   8.676  1.00  1.06           C  
ATOM   1840  OH  TYR A 120      -5.296  13.458   9.396  1.00  1.06           O  
ATOM   1841  H   TYR A 120      -6.046   7.521   6.666  1.00  1.06           H  
ATOM   1842  HA  TYR A 120      -4.736   9.408   4.788  1.00  1.06           H  
ATOM   1843 1HB  TYR A 120      -3.705   7.952   7.204  1.00  1.06           H  
ATOM   1844 2HB  TYR A 120      -2.702   8.948   6.143  1.00  1.06           H  
ATOM   1845  HD1 TYR A 120      -4.308   9.016   9.158  1.00  1.06           H  
ATOM   1846  HD2 TYR A 120      -4.109  11.330   5.535  1.00  1.06           H  
ATOM   1847  HE1 TYR A 120      -4.986  11.035  10.409  1.00  1.06           H  
ATOM   1848  HE2 TYR A 120      -4.807  13.348   6.805  1.00  1.06           H  
ATOM   1849  HH  TYR A 120      -5.502  14.214   8.780  1.00  1.06           H  
ATOM   1850  N   ASP A 121      -4.863   6.588   3.814  1.00  1.10           N  
ATOM   1851  CA  ASP A 121      -4.491   5.743   2.680  1.00  1.10           C  
ATOM   1852  C   ASP A 121      -5.138   6.392   1.462  1.00  1.10           C  
ATOM   1853  O   ASP A 121      -4.595   6.377   0.347  1.00  1.10           O  
ATOM   1854  CB  ASP A 121      -4.934   4.277   2.803  1.00  1.10           C  
ATOM   1855  CG  ASP A 121      -4.194   3.430   3.909  1.00  1.10           C  
ATOM   1856  OD1 ASP A 121      -3.040   3.683   4.163  1.00  1.10           O  
ATOM   1857  OD2 ASP A 121      -4.791   2.496   4.429  1.00  1.10           O  
ATOM   1858  H   ASP A 121      -5.838   6.590   4.093  1.00  1.10           H  
ATOM   1859  HA  ASP A 121      -3.410   5.768   2.552  1.00  1.10           H  
ATOM   1860 1HB  ASP A 121      -6.004   4.261   3.023  1.00  1.10           H  
ATOM   1861 2HB  ASP A 121      -4.799   3.785   1.844  1.00  1.10           H  
ATOM   1862  N   ASN A 122      -6.304   7.000   1.733  1.00  1.14           N  
ATOM   1863  CA  ASN A 122      -7.191   7.661   0.777  1.00  1.14           C  
ATOM   1864  C   ASN A 122      -6.483   8.800   0.018  1.00  1.14           C  
ATOM   1865  O   ASN A 122      -6.716   9.013  -1.166  1.00  1.14           O  
ATOM   1866  CB  ASN A 122      -8.437   8.119   1.532  1.00  1.14           C  
ATOM   1867  CG  ASN A 122      -9.407   6.967   1.867  1.00  1.14           C  
ATOM   1868  OD1 ASN A 122      -9.327   5.850   1.322  1.00  1.14           O  
ATOM   1869  ND2 ASN A 122     -10.338   7.244   2.744  1.00  1.14           N  
ATOM   1870  H   ASN A 122      -6.633   6.944   2.696  1.00  1.14           H  
ATOM   1871  HA  ASN A 122      -7.497   6.925   0.032  1.00  1.14           H  
ATOM   1872 1HB  ASN A 122      -8.102   8.504   2.476  1.00  1.14           H  
ATOM   1873 2HB  ASN A 122      -8.946   8.913   1.086  1.00  1.14           H  
ATOM   1874 1HD2 ASN A 122     -11.011   6.550   2.995  1.00  1.14           H  
ATOM   1875 2HD2 ASN A 122     -10.393   8.159   3.138  1.00  1.14           H  
ATOM   1876  N   ILE A 123      -5.568   9.475   0.665  1.00  1.17           N  
ATOM   1877  CA  ILE A 123      -4.525  10.463   0.758  1.00  1.17           C  
ATOM   1878  C   ILE A 123      -3.446   9.618   1.351  1.00  1.17           C  
ATOM   1879  O   ILE A 123      -3.477   9.454   2.552  1.00  1.17           O  
ATOM   1880  CB  ILE A 123      -4.783  11.586   1.763  1.00  1.17           C  
ATOM   1881  CG1 ILE A 123      -6.055  12.339   1.531  1.00  1.17           C  
ATOM   1882  CG2 ILE A 123      -3.610  12.513   1.713  1.00  1.17           C  
ATOM   1883  CD1 ILE A 123      -6.252  13.351   2.663  1.00  1.17           C  
ATOM   1884  H   ILE A 123      -5.529   9.854  -0.266  1.00  1.17           H  
ATOM   1885  HA  ILE A 123      -4.236  10.841  -0.216  1.00  1.17           H  
ATOM   1886  HB  ILE A 123      -4.858  11.162   2.767  1.00  1.17           H  
ATOM   1887 1HG1 ILE A 123      -6.047  12.836   0.572  1.00  1.17           H  
ATOM   1888 2HG1 ILE A 123      -6.893  11.640   1.548  1.00  1.17           H  
ATOM   1889 1HG2 ILE A 123      -3.765  13.291   2.431  1.00  1.17           H  
ATOM   1890 2HG2 ILE A 123      -2.699  11.963   1.950  1.00  1.17           H  
ATOM   1891 3HG2 ILE A 123      -3.518  12.935   0.732  1.00  1.17           H  
ATOM   1892 1HD1 ILE A 123      -7.184  13.880   2.555  1.00  1.17           H  
ATOM   1893 2HD1 ILE A 123      -6.261  12.816   3.611  1.00  1.17           H  
ATOM   1894 3HD1 ILE A 123      -5.431  14.066   2.665  1.00  1.17           H  
ATOM   1895  N   ARG A 124      -2.475   9.099   0.613  1.00  1.19           N  
ATOM   1896  CA  ARG A 124      -2.071   9.295  -0.772  1.00  1.19           C  
ATOM   1897  C   ARG A 124      -2.933   8.956  -2.014  1.00  1.19           C  
ATOM   1898  O   ARG A 124      -2.717   9.615  -3.025  1.00  1.19           O  
ATOM   1899  CB  ARG A 124      -0.802   8.492  -0.914  1.00  1.19           C  
ATOM   1900  CG  ARG A 124       0.391   9.051  -0.125  1.00  1.19           C  
ATOM   1901  CD  ARG A 124       1.559   8.116  -0.147  1.00  1.19           C  
ATOM   1902  NE  ARG A 124       2.679   8.608   0.653  1.00  1.19           N  
ATOM   1903  CZ  ARG A 124       3.706   7.840   1.087  1.00  1.19           C  
ATOM   1904  NH1 ARG A 124       3.743   6.553   0.803  1.00  1.19           N  
ATOM   1905  NH2 ARG A 124       4.682   8.372   1.811  1.00  1.19           N  
ATOM   1906  H   ARG A 124      -1.858   8.492   1.137  1.00  1.19           H  
ATOM   1907  HA  ARG A 124      -1.817  10.353  -0.853  1.00  1.19           H  
ATOM   1908 1HB  ARG A 124      -0.978   7.469  -0.574  1.00  1.19           H  
ATOM   1909 2HB  ARG A 124      -0.515   8.442  -1.965  1.00  1.19           H  
ATOM   1910 1HG  ARG A 124       0.703  10.002  -0.561  1.00  1.19           H  
ATOM   1911 2HG  ARG A 124       0.096   9.206   0.915  1.00  1.19           H  
ATOM   1912 1HD  ARG A 124       1.251   7.153   0.259  1.00  1.19           H  
ATOM   1913 2HD  ARG A 124       1.902   7.980  -1.171  1.00  1.19           H  
ATOM   1914  HE  ARG A 124       2.693   9.588   0.892  1.00  1.19           H  
ATOM   1915 1HH1 ARG A 124       2.990   6.108   0.251  1.00  1.19           H  
ATOM   1916 2HH1 ARG A 124       4.508   5.992   1.135  1.00  1.19           H  
ATOM   1917 1HH2 ARG A 124       4.666   9.352   2.059  1.00  1.19           H  
ATOM   1918 2HH2 ARG A 124       5.440   7.791   2.132  1.00  1.19           H  
ATOM   1919  N   GLU A 125      -3.875   7.981  -2.012  1.00  1.20           N  
ATOM   1920  CA  GLU A 125      -4.497   7.603  -3.320  1.00  1.20           C  
ATOM   1921  C   GLU A 125      -4.939   8.760  -4.219  1.00  1.20           C  
ATOM   1922  O   GLU A 125      -4.666   8.745  -5.418  1.00  1.20           O  
ATOM   1923  CB  GLU A 125      -5.728   6.680  -3.211  1.00  1.20           C  
ATOM   1924  CG  GLU A 125      -6.265   6.358  -4.639  1.00  1.20           C  
ATOM   1925  CD  GLU A 125      -7.535   5.498  -4.784  1.00  1.20           C  
ATOM   1926  OE1 GLU A 125      -8.079   5.066  -3.799  1.00  1.20           O  
ATOM   1927  OE2 GLU A 125      -7.969   5.298  -5.928  1.00  1.20           O  
ATOM   1928  H   GLU A 125      -4.115   7.467  -1.160  1.00  1.20           H  
ATOM   1929  HA  GLU A 125      -3.744   7.043  -3.875  1.00  1.20           H  
ATOM   1930 1HB  GLU A 125      -5.455   5.760  -2.705  1.00  1.20           H  
ATOM   1931 2HB  GLU A 125      -6.521   7.147  -2.653  1.00  1.20           H  
ATOM   1932 1HG  GLU A 125      -6.465   7.318  -5.069  1.00  1.20           H  
ATOM   1933 2HG  GLU A 125      -5.460   5.901  -5.216  1.00  1.20           H  
ATOM   1934  N   ILE A 126      -5.576   9.781  -3.681  1.00  1.19           N  
ATOM   1935  CA  ILE A 126      -5.985  10.900  -4.525  1.00  1.19           C  
ATOM   1936  C   ILE A 126      -4.883  11.601  -5.296  1.00  1.19           C  
ATOM   1937  O   ILE A 126      -5.127  12.189  -6.350  1.00  1.19           O  
ATOM   1938  CB  ILE A 126      -6.733  11.955  -3.745  1.00  1.19           C  
ATOM   1939  CG1 ILE A 126      -7.335  12.917  -4.765  1.00  1.19           C  
ATOM   1940  CG2 ILE A 126      -5.888  12.640  -2.686  1.00  1.19           C  
ATOM   1941  CD1 ILE A 126      -8.313  13.897  -4.252  1.00  1.19           C  
ATOM   1942  H   ILE A 126      -5.823   9.742  -2.696  1.00  1.19           H  
ATOM   1943  HA  ILE A 126      -6.690  10.501  -5.248  1.00  1.19           H  
ATOM   1944  HB  ILE A 126      -7.496  11.468  -3.291  1.00  1.19           H  
ATOM   1945 1HG1 ILE A 126      -6.516  13.474  -5.216  1.00  1.19           H  
ATOM   1946 2HG1 ILE A 126      -7.819  12.330  -5.539  1.00  1.19           H  
ATOM   1947 1HG2 ILE A 126      -6.507  13.343  -2.145  1.00  1.19           H  
ATOM   1948 2HG2 ILE A 126      -5.502  11.899  -1.999  1.00  1.19           H  
ATOM   1949 3HG2 ILE A 126      -5.082  13.163  -3.154  1.00  1.19           H  
ATOM   1950 1HD1 ILE A 126      -8.622  14.471  -5.061  1.00  1.19           H  
ATOM   1951 2HD1 ILE A 126      -9.158  13.420  -3.854  1.00  1.19           H  
ATOM   1952 3HD1 ILE A 126      -7.861  14.530  -3.496  1.00  1.19           H  
ATOM   1953  N   LEU A 127      -3.664  11.555  -4.802  1.00  1.17           N  
ATOM   1954  CA  LEU A 127      -2.607  12.270  -5.469  1.00  1.17           C  
ATOM   1955  C   LEU A 127      -2.038  11.469  -6.614  1.00  1.17           C  
ATOM   1956  O   LEU A 127      -1.292  11.983  -7.451  1.00  1.17           O  
ATOM   1957  CB  LEU A 127      -1.557  12.659  -4.454  1.00  1.17           C  
ATOM   1958  CG  LEU A 127      -2.094  13.600  -3.423  1.00  1.17           C  
ATOM   1959  CD1 LEU A 127      -1.013  13.936  -2.393  1.00  1.17           C  
ATOM   1960  CD2 LEU A 127      -2.670  14.831  -4.182  1.00  1.17           C  
ATOM   1961  H   LEU A 127      -3.463  11.002  -3.974  1.00  1.17           H  
ATOM   1962  HA  LEU A 127      -3.024  13.186  -5.881  1.00  1.17           H  
ATOM   1963 1HB  LEU A 127      -1.186  11.760  -3.958  1.00  1.17           H  
ATOM   1964 2HB  LEU A 127      -0.743  13.154  -4.968  1.00  1.17           H  
ATOM   1965  HG  LEU A 127      -2.882  13.110  -2.876  1.00  1.17           H  
ATOM   1966 1HD1 LEU A 127      -1.410  14.600  -1.633  1.00  1.17           H  
ATOM   1967 2HD1 LEU A 127      -0.666  13.018  -1.918  1.00  1.17           H  
ATOM   1968 3HD1 LEU A 127      -0.189  14.421  -2.891  1.00  1.17           H  
ATOM   1969 1HD2 LEU A 127      -3.102  15.542  -3.497  1.00  1.17           H  
ATOM   1970 2HD2 LEU A 127      -1.872  15.314  -4.747  1.00  1.17           H  
ATOM   1971 3HD2 LEU A 127      -3.446  14.499  -4.871  1.00  1.17           H  
ATOM   1972  N   LYS A 128      -2.520  10.244  -6.753  1.00  1.11           N  
ATOM   1973  CA  LYS A 128      -2.093   9.374  -7.816  1.00  1.11           C  
ATOM   1974  C   LYS A 128      -2.859   9.732  -9.081  1.00  1.11           C  
ATOM   1975  O   LYS A 128      -2.552   9.239 -10.166  1.00  1.11           O  
ATOM   1976  CB  LYS A 128      -2.325   7.918  -7.422  1.00  1.11           C  
ATOM   1977  CG  LYS A 128      -1.537   7.459  -6.207  1.00  1.11           C  
ATOM   1978  CD  LYS A 128      -0.042   7.471  -6.498  1.00  1.11           C  
ATOM   1979  CE  LYS A 128       0.763   6.894  -5.345  1.00  1.11           C  
ATOM   1980  NZ  LYS A 128       2.231   6.928  -5.628  1.00  1.11           N  
ATOM   1981  H   LYS A 128      -3.191   9.870  -6.081  1.00  1.11           H  
ATOM   1982  HA  LYS A 128      -1.031   9.530  -8.001  1.00  1.11           H  
ATOM   1983 1HB  LYS A 128      -3.386   7.740  -7.246  1.00  1.11           H  
ATOM   1984 2HB  LYS A 128      -2.025   7.296  -8.222  1.00  1.11           H  
ATOM   1985 1HG  LYS A 128      -1.750   8.129  -5.369  1.00  1.11           H  
ATOM   1986 2HG  LYS A 128      -1.848   6.453  -5.932  1.00  1.11           H  
ATOM   1987 1HD  LYS A 128       0.154   6.884  -7.398  1.00  1.11           H  
ATOM   1988 2HD  LYS A 128       0.279   8.497  -6.675  1.00  1.11           H  
ATOM   1989 1HE  LYS A 128       0.560   7.468  -4.441  1.00  1.11           H  
ATOM   1990 2HE  LYS A 128       0.456   5.857  -5.180  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 128       2.737   6.535  -4.848  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 128       2.421   6.387  -6.461  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 128       2.526   7.883  -5.774  1.00  1.11           H  
ATOM   1994  N   TYR A 129      -3.829  10.644  -8.951  1.00  1.03           N  
ATOM   1995  CA  TYR A 129      -4.600  11.078 -10.090  1.00  1.03           C  
ATOM   1996  C   TYR A 129      -4.119  12.428 -10.605  1.00  1.03           C  
ATOM   1997  O   TYR A 129      -4.744  12.997 -11.497  1.00  1.03           O  
ATOM   1998  CB  TYR A 129      -6.079  11.083  -9.727  1.00  1.03           C  
ATOM   1999  CG  TYR A 129      -6.540   9.685  -9.480  1.00  1.03           C  
ATOM   2000  CD1 TYR A 129      -6.721   9.261  -8.208  1.00  1.03           C  
ATOM   2001  CD2 TYR A 129      -6.739   8.809 -10.541  1.00  1.03           C  
ATOM   2002  CE1 TYR A 129      -7.102   7.981  -7.966  1.00  1.03           C  
ATOM   2003  CE2 TYR A 129      -7.123   7.507 -10.292  1.00  1.03           C  
ATOM   2004  CZ  TYR A 129      -7.301   7.096  -8.993  1.00  1.03           C  
ATOM   2005  OH  TYR A 129      -7.676   5.800  -8.694  1.00  1.03           O  
ATOM   2006  H   TYR A 129      -4.063  11.042  -8.040  1.00  1.03           H  
ATOM   2007  HA  TYR A 129      -4.457  10.358 -10.894  1.00  1.03           H  
ATOM   2008 1HB  TYR A 129      -6.235  11.666  -8.814  1.00  1.03           H  
ATOM   2009 2HB  TYR A 129      -6.670  11.516 -10.501  1.00  1.03           H  
ATOM   2010  HD1 TYR A 129      -6.559   9.944  -7.389  1.00  1.03           H  
ATOM   2011  HD2 TYR A 129      -6.586   9.143 -11.567  1.00  1.03           H  
ATOM   2012  HE1 TYR A 129      -7.249   7.656  -6.964  1.00  1.03           H  
ATOM   2013  HE2 TYR A 129      -7.278   6.820 -11.120  1.00  1.03           H  
ATOM   2014  HH  TYR A 129      -7.657   5.666  -7.707  1.00  1.03           H  
ATOM   2015  N   GLU A 130      -2.990  12.917 -10.071  1.00  0.93           N  
ATOM   2016  CA  GLU A 130      -2.384  14.162 -10.536  1.00  0.93           C  
ATOM   2017  C   GLU A 130      -3.360  15.320 -10.778  1.00  0.93           C  
ATOM   2018  O   GLU A 130      -3.517  15.747 -11.921  1.00  0.93           O  
ATOM   2019  CB  GLU A 130      -1.627  13.891 -11.835  1.00  0.93           C  
ATOM   2020  CG  GLU A 130      -0.506  12.847 -11.705  1.00  0.93           C  
ATOM   2021  CD  GLU A 130       0.307  12.664 -12.979  1.00  0.93           C  
ATOM   2022  OE1 GLU A 130      -0.076  13.207 -13.994  1.00  0.93           O  
ATOM   2023  OE2 GLU A 130       1.312  12.000 -12.937  1.00  0.93           O  
ATOM   2024  H   GLU A 130      -2.515  12.412  -9.320  1.00  0.93           H  
ATOM   2025  HA  GLU A 130      -1.650  14.469  -9.795  1.00  0.93           H  
ATOM   2026 1HB  GLU A 130      -2.322  13.545 -12.599  1.00  0.93           H  
ATOM   2027 2HB  GLU A 130      -1.186  14.820 -12.191  1.00  0.93           H  
ATOM   2028 1HG  GLU A 130       0.162  13.152 -10.901  1.00  0.93           H  
ATOM   2029 2HG  GLU A 130      -0.952  11.890 -11.421  1.00  0.93           H  
ATOM   2030  N   PRO A 131      -4.013  15.869  -9.741  1.00  0.84           N  
ATOM   2031  CA  PRO A 131      -4.978  16.947  -9.856  1.00  0.84           C  
ATOM   2032  C   PRO A 131      -4.305  18.237 -10.288  1.00  0.84           C  
ATOM   2033  O   PRO A 131      -3.119  18.444 -10.040  1.00  0.84           O  
ATOM   2034  CB  PRO A 131      -5.547  17.057  -8.432  1.00  0.84           C  
ATOM   2035  CG  PRO A 131      -4.442  16.501  -7.534  1.00  0.84           C  
ATOM   2036  CD  PRO A 131      -3.781  15.397  -8.354  1.00  0.84           C  
ATOM   2037  HA  PRO A 131      -5.755  16.667 -10.571  1.00  0.84           H  
ATOM   2038 1HB  PRO A 131      -5.799  18.110  -8.212  1.00  0.84           H  
ATOM   2039 2HB  PRO A 131      -6.482  16.485  -8.362  1.00  0.84           H  
ATOM   2040 1HG  PRO A 131      -3.737  17.305  -7.282  1.00  0.84           H  
ATOM   2041 2HG  PRO A 131      -4.867  16.136  -6.586  1.00  0.84           H  
ATOM   2042 1HD  PRO A 131      -2.716  15.355  -8.104  1.00  0.84           H  
ATOM   2043 2HD  PRO A 131      -4.291  14.434  -8.174  1.00  0.84           H  
ATOM   2044  N   HIS A 132      -5.079  19.114 -10.918  1.00  0.76           N  
ATOM   2045  CA  HIS A 132      -4.611  20.442 -11.265  1.00  0.76           C  
ATOM   2046  C   HIS A 132      -5.013  21.373 -10.133  1.00  0.76           C  
ATOM   2047  O   HIS A 132      -4.279  22.291  -9.760  1.00  0.76           O  
ATOM   2048  CB  HIS A 132      -5.247  20.932 -12.563  1.00  0.76           C  
ATOM   2049  CG  HIS A 132      -4.901  20.148 -13.782  1.00  0.76           C  
ATOM   2050  ND1 HIS A 132      -5.855  19.479 -14.527  1.00  0.76           N  
ATOM   2051  CD2 HIS A 132      -3.719  19.926 -14.398  1.00  0.76           C  
ATOM   2052  CE1 HIS A 132      -5.272  18.879 -15.547  1.00  0.76           C  
ATOM   2053  NE2 HIS A 132      -3.975  19.135 -15.494  1.00  0.76           N  
ATOM   2054  H   HIS A 132      -6.037  18.873 -11.128  1.00  0.76           H  
ATOM   2055  HA  HIS A 132      -3.535  20.449 -11.373  1.00  0.76           H  
ATOM   2056 1HB  HIS A 132      -6.318  20.882 -12.437  1.00  0.76           H  
ATOM   2057 2HB  HIS A 132      -4.985  21.973 -12.735  1.00  0.76           H  
ATOM   2058  HD2 HIS A 132      -2.745  20.303 -14.088  1.00  0.76           H  
ATOM   2059  HE1 HIS A 132      -5.781  18.279 -16.305  1.00  0.76           H  
ATOM   2060  HE2 HIS A 132      -3.278  18.806 -16.146  1.00  0.76           H  
ATOM   2061  N   VAL A 133      -6.200  21.130  -9.594  1.00  0.70           N  
ATOM   2062  CA  VAL A 133      -6.721  21.948  -8.510  1.00  0.70           C  
ATOM   2063  C   VAL A 133      -7.093  21.102  -7.314  1.00  0.70           C  
ATOM   2064  O   VAL A 133      -7.721  20.057  -7.486  1.00  0.70           O  
ATOM   2065  CB  VAL A 133      -7.940  22.779  -8.954  1.00  0.70           C  
ATOM   2066  CG1 VAL A 133      -8.507  23.525  -7.787  1.00  0.70           C  
ATOM   2067  CG2 VAL A 133      -7.527  23.758 -10.009  1.00  0.70           C  
ATOM   2068  H   VAL A 133      -6.761  20.360  -9.962  1.00  0.70           H  
ATOM   2069  HA  VAL A 133      -5.951  22.640  -8.223  1.00  0.70           H  
ATOM   2070  HB  VAL A 133      -8.695  22.124  -9.335  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 133      -9.346  24.098  -8.108  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 133      -8.827  22.833  -7.010  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 133      -7.748  24.177  -7.408  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 133      -8.388  24.344 -10.319  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 133      -6.761  24.422  -9.602  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 133      -7.126  23.220 -10.862  1.00  0.70           H  
ATOM   2077  N   ILE A 134      -6.677  21.526  -6.124  1.00  0.67           N  
ATOM   2078  CA  ILE A 134      -7.043  20.809  -4.901  1.00  0.67           C  
ATOM   2079  C   ILE A 134      -7.891  21.600  -3.922  1.00  0.67           C  
ATOM   2080  O   ILE A 134      -7.535  22.714  -3.549  1.00  0.67           O  
ATOM   2081  CB  ILE A 134      -5.829  20.261  -4.162  1.00  0.67           C  
ATOM   2082  CG1 ILE A 134      -5.149  19.230  -5.025  1.00  0.67           C  
ATOM   2083  CG2 ILE A 134      -6.236  19.727  -2.801  1.00  0.67           C  
ATOM   2084  CD1 ILE A 134      -3.925  18.763  -4.430  1.00  0.67           C  
ATOM   2085  H   ILE A 134      -6.105  22.374  -6.095  1.00  0.67           H  
ATOM   2086  HA  ILE A 134      -7.627  19.946  -5.197  1.00  0.67           H  
ATOM   2087  HB  ILE A 134      -5.102  21.064  -4.018  1.00  0.67           H  
ATOM   2088 1HG1 ILE A 134      -5.822  18.384  -5.183  1.00  0.67           H  
ATOM   2089 2HG1 ILE A 134      -4.906  19.669  -5.995  1.00  0.67           H  
ATOM   2090 1HG2 ILE A 134      -5.364  19.345  -2.275  1.00  0.67           H  
ATOM   2091 2HG2 ILE A 134      -6.682  20.522  -2.206  1.00  0.67           H  
ATOM   2092 3HG2 ILE A 134      -6.964  18.941  -2.951  1.00  0.67           H  
ATOM   2093 1HD1 ILE A 134      -3.445  18.029  -5.069  1.00  0.67           H  
ATOM   2094 2HD1 ILE A 134      -3.262  19.609  -4.278  1.00  0.67           H  
ATOM   2095 3HD1 ILE A 134      -4.161  18.310  -3.473  1.00  0.67           H  
ATOM   2096  N   MET A 135      -9.002  21.007  -3.502  1.00  0.66           N  
ATOM   2097  CA  MET A 135      -9.892  21.646  -2.546  1.00  0.66           C  
ATOM   2098  C   MET A 135      -9.816  20.897  -1.204  1.00  0.66           C  
ATOM   2099  O   MET A 135      -9.890  19.661  -1.174  1.00  0.66           O  
ATOM   2100  CB  MET A 135     -11.293  21.605  -3.125  1.00  0.66           C  
ATOM   2101  CG  MET A 135     -11.341  22.116  -4.571  1.00  0.66           C  
ATOM   2102  SD  MET A 135     -12.955  22.030  -5.293  1.00  0.66           S  
ATOM   2103  CE  MET A 135     -13.719  23.372  -4.477  1.00  0.66           C  
ATOM   2104  H   MET A 135      -9.240  20.093  -3.890  1.00  0.66           H  
ATOM   2105  HA  MET A 135      -9.579  22.677  -2.381  1.00  0.66           H  
ATOM   2106 1HB  MET A 135     -11.675  20.592  -3.097  1.00  0.66           H  
ATOM   2107 2HB  MET A 135     -11.949  22.232  -2.525  1.00  0.66           H  
ATOM   2108 1HG  MET A 135     -10.998  23.149  -4.608  1.00  0.66           H  
ATOM   2109 2HG  MET A 135     -10.667  21.511  -5.183  1.00  0.66           H  
ATOM   2110 1HE  MET A 135     -14.743  23.470  -4.816  1.00  0.66           H  
ATOM   2111 2HE  MET A 135     -13.704  23.205  -3.406  1.00  0.66           H  
ATOM   2112 3HE  MET A 135     -13.176  24.291  -4.698  1.00  0.66           H  
ATOM   2113  N   ASP A 136      -9.743  21.632  -0.095  1.00  0.68           N  
ATOM   2114  CA  ASP A 136      -9.649  20.991   1.223  1.00  0.68           C  
ATOM   2115  C   ASP A 136     -10.429  21.757   2.302  1.00  0.68           C  
ATOM   2116  O   ASP A 136     -11.017  22.811   2.023  1.00  0.68           O  
ATOM   2117  CB  ASP A 136      -8.137  20.916   1.566  1.00  0.68           C  
ATOM   2118  CG  ASP A 136      -7.642  19.865   2.587  1.00  0.68           C  
ATOM   2119  OD1 ASP A 136      -8.356  19.547   3.531  1.00  0.68           O  
ATOM   2120  OD2 ASP A 136      -6.492  19.436   2.467  1.00  0.68           O  
ATOM   2121  H   ASP A 136      -9.653  22.646  -0.179  1.00  0.68           H  
ATOM   2122  HA  ASP A 136     -10.069  19.990   1.151  1.00  0.68           H  
ATOM   2123 1HB  ASP A 136      -7.576  20.759   0.641  1.00  0.68           H  
ATOM   2124 2HB  ASP A 136      -7.837  21.899   1.946  1.00  0.68           H  
ATOM   2125  N   ASP A 137     -10.483  21.178   3.507  1.00  0.70           N  
ATOM   2126  CA  ASP A 137     -11.223  21.769   4.613  1.00  0.70           C  
ATOM   2127  C   ASP A 137     -10.592  21.347   5.942  1.00  0.70           C  
ATOM   2128  O   ASP A 137     -11.012  21.762   7.024  1.00  0.70           O  
ATOM   2129  CB  ASP A 137     -12.714  21.355   4.495  1.00  0.70           C  
ATOM   2130  CG  ASP A 137     -12.977  19.899   4.601  1.00  0.70           C  
ATOM   2131  OD1 ASP A 137     -12.091  19.224   4.995  1.00  0.70           O  
ATOM   2132  OD2 ASP A 137     -14.061  19.445   4.224  1.00  0.70           O  
ATOM   2133  H   ASP A 137      -9.939  20.332   3.667  1.00  0.70           H  
ATOM   2134  HA  ASP A 137     -11.164  22.852   4.537  1.00  0.70           H  
ATOM   2135 1HB  ASP A 137     -13.305  21.865   5.250  1.00  0.70           H  
ATOM   2136 2HB  ASP A 137     -13.086  21.662   3.533  1.00  0.70           H  
ATOM   2137  N   GLY A 138      -9.543  20.538   5.848  1.00  0.72           N  
ATOM   2138  CA  GLY A 138      -8.782  20.131   7.028  1.00  0.72           C  
ATOM   2139  C   GLY A 138      -7.372  20.684   6.911  1.00  0.72           C  
ATOM   2140  O   GLY A 138      -6.686  20.949   7.908  1.00  0.72           O  
ATOM   2141  H   GLY A 138      -9.274  20.209   4.918  1.00  0.72           H  
ATOM   2142 1HA  GLY A 138      -9.260  20.503   7.933  1.00  0.72           H  
ATOM   2143 2HA  GLY A 138      -8.755  19.042   7.090  1.00  0.72           H  
ATOM   2144  N   GLY A 139      -6.974  20.872   5.655  1.00  0.74           N  
ATOM   2145  CA  GLY A 139      -5.660  21.364   5.253  1.00  0.74           C  
ATOM   2146  C   GLY A 139      -4.676  20.212   5.037  1.00  0.74           C  
ATOM   2147  O   GLY A 139      -3.537  20.425   4.603  1.00  0.74           O  
ATOM   2148  H   GLY A 139      -7.624  20.593   4.917  1.00  0.74           H  
ATOM   2149 1HA  GLY A 139      -5.761  21.936   4.329  1.00  0.74           H  
ATOM   2150 2HA  GLY A 139      -5.275  22.045   6.010  1.00  0.74           H  
ATOM   2151  N   ASP A 140      -5.119  18.993   5.376  1.00  0.75           N  
ATOM   2152  CA  ASP A 140      -4.291  17.801   5.276  1.00  0.75           C  
ATOM   2153  C   ASP A 140      -3.827  17.452   3.886  1.00  0.75           C  
ATOM   2154  O   ASP A 140      -2.658  17.120   3.716  1.00  0.75           O  
ATOM   2155  CB  ASP A 140      -5.028  16.561   5.799  1.00  0.75           C  
ATOM   2156  CG  ASP A 140      -5.170  16.434   7.322  1.00  0.75           C  
ATOM   2157  OD1 ASP A 140      -4.523  17.145   8.064  1.00  0.75           O  
ATOM   2158  OD2 ASP A 140      -5.956  15.590   7.730  1.00  0.75           O  
ATOM   2159  H   ASP A 140      -6.070  18.907   5.696  1.00  0.75           H  
ATOM   2160  HA  ASP A 140      -3.404  17.963   5.887  1.00  0.75           H  
ATOM   2161 1HB  ASP A 140      -6.032  16.560   5.371  1.00  0.75           H  
ATOM   2162 2HB  ASP A 140      -4.537  15.671   5.422  1.00  0.75           H  
ATOM   2163  N   LEU A 141      -4.691  17.554   2.877  1.00  0.76           N  
ATOM   2164  CA  LEU A 141      -4.233  17.145   1.565  1.00  0.76           C  
ATOM   2165  C   LEU A 141      -3.228  18.145   1.111  1.00  0.76           C  
ATOM   2166  O   LEU A 141      -2.157  17.780   0.637  1.00  0.76           O  
ATOM   2167  CB  LEU A 141      -5.350  16.984   0.538  1.00  0.76           C  
ATOM   2168  CG  LEU A 141      -4.847  16.515  -0.808  1.00  0.76           C  
ATOM   2169  CD1 LEU A 141      -4.141  15.267  -0.587  1.00  0.76           C  
ATOM   2170  CD2 LEU A 141      -5.971  16.241  -1.747  1.00  0.76           C  
ATOM   2171  H   LEU A 141      -5.626  17.940   3.001  1.00  0.76           H  
ATOM   2172  HA  LEU A 141      -3.739  16.181   1.657  1.00  0.76           H  
ATOM   2173 1HB  LEU A 141      -6.041  16.253   0.909  1.00  0.76           H  
ATOM   2174 2HB  LEU A 141      -5.868  17.938   0.410  1.00  0.76           H  
ATOM   2175  HG  LEU A 141      -4.180  17.262  -1.230  1.00  0.76           H  
ATOM   2176 1HD1 LEU A 141      -3.777  14.889  -1.502  1.00  0.76           H  
ATOM   2177 2HD1 LEU A 141      -3.310  15.428   0.096  1.00  0.76           H  
ATOM   2178 3HD1 LEU A 141      -4.834  14.569  -0.166  1.00  0.76           H  
ATOM   2179 1HD2 LEU A 141      -5.577  15.888  -2.701  1.00  0.76           H  
ATOM   2180 2HD2 LEU A 141      -6.580  15.490  -1.322  1.00  0.76           H  
ATOM   2181 3HD2 LEU A 141      -6.546  17.117  -1.898  1.00  0.76           H  
ATOM   2182  N   HIS A 142      -3.511  19.422   1.322  1.00  0.76           N  
ATOM   2183  CA  HIS A 142      -2.521  20.392   0.866  1.00  0.76           C  
ATOM   2184  C   HIS A 142      -1.164  20.084   1.517  1.00  0.76           C  
ATOM   2185  O   HIS A 142      -0.118  20.102   0.851  1.00  0.76           O  
ATOM   2186  CB  HIS A 142      -2.911  21.827   1.232  1.00  0.76           C  
ATOM   2187  CG  HIS A 142      -4.064  22.402   0.468  1.00  0.76           C  
ATOM   2188  ND1 HIS A 142      -4.065  22.513  -0.901  1.00  0.76           N  
ATOM   2189  CD2 HIS A 142      -5.243  22.928   0.890  1.00  0.76           C  
ATOM   2190  CE1 HIS A 142      -5.200  23.066  -1.286  1.00  0.76           C  
ATOM   2191  NE2 HIS A 142      -5.930  23.328  -0.224  1.00  0.76           N  
ATOM   2192  H   HIS A 142      -4.422  19.671   1.743  1.00  0.76           H  
ATOM   2193  HA  HIS A 142      -2.404  20.323  -0.216  1.00  0.76           H  
ATOM   2194 1HB  HIS A 142      -3.163  21.864   2.295  1.00  0.76           H  
ATOM   2195 2HB  HIS A 142      -2.048  22.479   1.085  1.00  0.76           H  
ATOM   2196  HD2 HIS A 142      -5.584  23.015   1.925  1.00  0.76           H  
ATOM   2197  HE1 HIS A 142      -5.474  23.263  -2.293  1.00  0.76           H  
ATOM   2198  HE2 HIS A 142      -6.864  23.760  -0.227  1.00  0.76           H  
ATOM   2199  N   ALA A 143      -1.167  19.752   2.812  1.00  0.76           N  
ATOM   2200  CA  ALA A 143       0.083  19.414   3.468  1.00  0.76           C  
ATOM   2201  C   ALA A 143       0.746  18.169   2.854  1.00  0.76           C  
ATOM   2202  O   ALA A 143       1.949  18.187   2.587  1.00  0.76           O  
ATOM   2203  CB  ALA A 143      -0.165  19.186   4.946  1.00  0.76           C  
ATOM   2204  H   ALA A 143      -2.038  19.758   3.348  1.00  0.76           H  
ATOM   2205  HA  ALA A 143       0.765  20.255   3.345  1.00  0.76           H  
ATOM   2206 1HB  ALA A 143       0.780  18.964   5.443  1.00  0.76           H  
ATOM   2207 2HB  ALA A 143      -0.608  20.085   5.376  1.00  0.76           H  
ATOM   2208 3HB  ALA A 143      -0.847  18.349   5.072  1.00  0.76           H  
ATOM   2209  N   TYR A 144      -0.036  17.126   2.530  1.00  0.78           N  
ATOM   2210  CA  TYR A 144       0.555  15.888   1.999  1.00  0.78           C  
ATOM   2211  C   TYR A 144       1.070  16.061   0.585  1.00  0.78           C  
ATOM   2212  O   TYR A 144       2.054  15.431   0.172  1.00  0.78           O  
ATOM   2213  CB  TYR A 144      -0.445  14.733   2.056  1.00  0.78           C  
ATOM   2214  CG  TYR A 144      -0.639  14.194   3.456  1.00  0.78           C  
ATOM   2215  CD1 TYR A 144      -1.843  14.330   4.096  1.00  0.78           C  
ATOM   2216  CD2 TYR A 144       0.415  13.586   4.111  1.00  0.78           C  
ATOM   2217  CE1 TYR A 144      -2.013  13.872   5.366  1.00  0.78           C  
ATOM   2218  CE2 TYR A 144       0.246  13.115   5.398  1.00  0.78           C  
ATOM   2219  CZ  TYR A 144      -0.970  13.261   6.026  1.00  0.78           C  
ATOM   2220  OH  TYR A 144      -1.146  12.807   7.313  1.00  0.78           O  
ATOM   2221  H   TYR A 144      -1.038  17.169   2.726  1.00  0.78           H  
ATOM   2222  HA  TYR A 144       1.405  15.627   2.630  1.00  0.78           H  
ATOM   2223 1HB  TYR A 144      -1.412  15.079   1.684  1.00  0.78           H  
ATOM   2224 2HB  TYR A 144      -0.114  13.921   1.411  1.00  0.78           H  
ATOM   2225  HD1 TYR A 144      -2.664  14.806   3.591  1.00  0.78           H  
ATOM   2226  HD2 TYR A 144       1.382  13.482   3.615  1.00  0.78           H  
ATOM   2227  HE1 TYR A 144      -2.963  13.997   5.849  1.00  0.78           H  
ATOM   2228  HE2 TYR A 144       1.078  12.639   5.917  1.00  0.78           H  
ATOM   2229  HH  TYR A 144      -2.047  12.998   7.599  1.00  0.78           H  
ATOM   2230  N   VAL A 145       0.431  16.938  -0.158  1.00  0.81           N  
ATOM   2231  CA  VAL A 145       0.861  17.234  -1.502  1.00  0.81           C  
ATOM   2232  C   VAL A 145       2.233  17.850  -1.472  1.00  0.81           C  
ATOM   2233  O   VAL A 145       3.142  17.451  -2.209  1.00  0.81           O  
ATOM   2234  CB  VAL A 145      -0.117  18.205  -2.136  1.00  0.81           C  
ATOM   2235  CG1 VAL A 145       0.384  18.683  -3.358  1.00  0.81           C  
ATOM   2236  CG2 VAL A 145      -1.325  17.530  -2.405  1.00  0.81           C  
ATOM   2237  H   VAL A 145      -0.392  17.406   0.223  1.00  0.81           H  
ATOM   2238  HA  VAL A 145       0.894  16.312  -2.077  1.00  0.81           H  
ATOM   2239  HB  VAL A 145      -0.286  19.042  -1.462  1.00  0.81           H  
ATOM   2240 1HG1 VAL A 145      -0.339  19.357  -3.773  1.00  0.81           H  
ATOM   2241 2HG1 VAL A 145       1.304  19.191  -3.166  1.00  0.81           H  
ATOM   2242 3HG1 VAL A 145       0.543  17.850  -4.023  1.00  0.81           H  
ATOM   2243 1HG2 VAL A 145      -1.978  18.221  -2.832  1.00  0.81           H  
ATOM   2244 2HG2 VAL A 145      -1.100  16.750  -3.089  1.00  0.81           H  
ATOM   2245 3HG2 VAL A 145      -1.750  17.122  -1.523  1.00  0.81           H  
ATOM   2246  N   HIS A 146       2.420  18.799  -0.568  1.00  0.86           N  
ATOM   2247  CA  HIS A 146       3.706  19.446  -0.482  1.00  0.86           C  
ATOM   2248  C   HIS A 146       4.776  18.544   0.123  1.00  0.86           C  
ATOM   2249  O   HIS A 146       5.891  18.494  -0.395  1.00  0.86           O  
ATOM   2250  CB  HIS A 146       3.576  20.735   0.296  1.00  0.86           C  
ATOM   2251  CG  HIS A 146       2.830  21.738  -0.458  1.00  0.86           C  
ATOM   2252  ND1 HIS A 146       1.471  21.771  -0.498  1.00  0.86           N  
ATOM   2253  CD2 HIS A 146       3.257  22.728  -1.227  1.00  0.86           C  
ATOM   2254  CE1 HIS A 146       1.086  22.769  -1.242  1.00  0.86           C  
ATOM   2255  NE2 HIS A 146       2.164  23.381  -1.709  1.00  0.86           N  
ATOM   2256  H   HIS A 146       1.647  19.100   0.034  1.00  0.86           H  
ATOM   2257  HA  HIS A 146       4.036  19.708  -1.486  1.00  0.86           H  
ATOM   2258 1HB  HIS A 146       3.050  20.543   1.238  1.00  0.86           H  
ATOM   2259 2HB  HIS A 146       4.562  21.132   0.534  1.00  0.86           H  
ATOM   2260  HD1 HIS A 146       0.848  21.122  -0.028  1.00  0.86           H  
ATOM   2261  HD2 HIS A 146       4.242  23.048  -1.486  1.00  0.86           H  
ATOM   2262  HE1 HIS A 146       0.031  22.973  -1.371  1.00  0.86           H  
ATOM   2263  N   GLU A 147       4.436  17.761   1.150  1.00  0.90           N  
ATOM   2264  CA  GLU A 147       5.429  16.884   1.777  1.00  0.90           C  
ATOM   2265  C   GLU A 147       5.994  15.861   0.790  1.00  0.90           C  
ATOM   2266  O   GLU A 147       7.177  15.524   0.851  1.00  0.90           O  
ATOM   2267  CB  GLU A 147       4.857  16.163   3.006  1.00  0.90           C  
ATOM   2268  CG  GLU A 147       4.614  17.067   4.234  1.00  0.90           C  
ATOM   2269  CD  GLU A 147       4.023  16.337   5.431  1.00  0.90           C  
ATOM   2270  OE1 GLU A 147       3.724  15.170   5.323  1.00  0.90           O  
ATOM   2271  OE2 GLU A 147       3.876  16.960   6.458  1.00  0.90           O  
ATOM   2272  H   GLU A 147       3.495  17.812   1.539  1.00  0.90           H  
ATOM   2273  HA  GLU A 147       6.257  17.507   2.116  1.00  0.90           H  
ATOM   2274 1HB  GLU A 147       3.904  15.702   2.737  1.00  0.90           H  
ATOM   2275 2HB  GLU A 147       5.533  15.364   3.304  1.00  0.90           H  
ATOM   2276 1HG  GLU A 147       5.568  17.499   4.531  1.00  0.90           H  
ATOM   2277 2HG  GLU A 147       3.962  17.884   3.955  1.00  0.90           H  
ATOM   2278  N   ASN A 148       5.161  15.391  -0.144  1.00  0.94           N  
ATOM   2279  CA  ASN A 148       5.605  14.414  -1.132  1.00  0.94           C  
ATOM   2280  C   ASN A 148       6.003  15.068  -2.462  1.00  0.94           C  
ATOM   2281  O   ASN A 148       6.245  14.372  -3.452  1.00  0.94           O  
ATOM   2282  CB  ASN A 148       4.487  13.419  -1.380  1.00  0.94           C  
ATOM   2283  CG  ASN A 148       4.208  12.536  -0.212  1.00  0.94           C  
ATOM   2284  OD1 ASN A 148       4.927  11.564   0.058  1.00  0.94           O  
ATOM   2285  ND2 ASN A 148       3.170  12.867   0.508  1.00  0.94           N  
ATOM   2286  H   ASN A 148       4.180  15.676  -0.137  1.00  0.94           H  
ATOM   2287  HA  ASN A 148       6.480  13.894  -0.743  1.00  0.94           H  
ATOM   2288 1HB  ASN A 148       3.572  13.970  -1.620  1.00  0.94           H  
ATOM   2289 2HB  ASN A 148       4.735  12.800  -2.240  1.00  0.94           H  
ATOM   2290 1HD2 ASN A 148       2.924  12.333   1.312  1.00  0.94           H  
ATOM   2291 2HD2 ASN A 148       2.632  13.694   0.248  1.00  0.94           H  
ATOM   2292  N   ASN A 149       6.059  16.404  -2.486  1.00  0.97           N  
ATOM   2293  CA  ASN A 149       6.392  17.209  -3.659  1.00  0.97           C  
ATOM   2294  C   ASN A 149       5.505  16.916  -4.875  1.00  0.97           C  
ATOM   2295  O   ASN A 149       5.929  17.075  -6.023  1.00  0.97           O  
ATOM   2296  CB  ASN A 149       7.856  17.020  -4.029  1.00  0.97           C  
ATOM   2297  CG  ASN A 149       8.805  17.530  -2.972  1.00  0.97           C  
ATOM   2298  OD1 ASN A 149       8.701  18.676  -2.517  1.00  0.97           O  
ATOM   2299  ND2 ASN A 149       9.731  16.694  -2.573  1.00  0.97           N  
ATOM   2300  H   ASN A 149       5.880  16.923  -1.629  1.00  0.97           H  
ATOM   2301  HA  ASN A 149       6.234  18.257  -3.394  1.00  0.97           H  
ATOM   2302 1HB  ASN A 149       8.063  15.966  -4.206  1.00  0.97           H  
ATOM   2303 2HB  ASN A 149       8.058  17.548  -4.959  1.00  0.97           H  
ATOM   2304 1HD2 ASN A 149      10.387  16.973  -1.871  1.00  0.97           H  
ATOM   2305 2HD2 ASN A 149       9.777  15.775  -2.965  1.00  0.97           H  
ATOM   2306  N   LEU A 150       4.232  16.599  -4.659  1.00  0.97           N  
ATOM   2307  CA  LEU A 150       3.360  16.270  -5.781  1.00  0.97           C  
ATOM   2308  C   LEU A 150       2.649  17.506  -6.270  1.00  0.97           C  
ATOM   2309  O   LEU A 150       1.427  17.594  -6.256  1.00  0.97           O  
ATOM   2310  CB  LEU A 150       2.387  15.176  -5.350  1.00  0.97           C  
ATOM   2311  CG  LEU A 150       3.115  13.904  -4.870  1.00  0.97           C  
ATOM   2312  CD1 LEU A 150       2.133  12.848  -4.432  1.00  0.97           C  
ATOM   2313  CD2 LEU A 150       4.006  13.397  -5.975  1.00  0.97           C  
ATOM   2314  H   LEU A 150       3.872  16.577  -3.709  1.00  0.97           H  
ATOM   2315  HA  LEU A 150       3.969  15.880  -6.594  1.00  0.97           H  
ATOM   2316 1HB  LEU A 150       1.778  15.550  -4.526  1.00  0.97           H  
ATOM   2317 2HB  LEU A 150       1.738  14.916  -6.183  1.00  0.97           H  
ATOM   2318  HG  LEU A 150       3.723  14.156  -4.025  1.00  0.97           H  
ATOM   2319 1HD1 LEU A 150       2.677  11.971  -4.084  1.00  0.97           H  
ATOM   2320 2HD1 LEU A 150       1.534  13.231  -3.629  1.00  0.97           H  
ATOM   2321 3HD1 LEU A 150       1.499  12.571  -5.273  1.00  0.97           H  
ATOM   2322 1HD2 LEU A 150       4.545  12.517  -5.627  1.00  0.97           H  
ATOM   2323 2HD2 LEU A 150       3.400  13.137  -6.843  1.00  0.97           H  
ATOM   2324 3HD2 LEU A 150       4.722  14.174  -6.247  1.00  0.97           H  
ATOM   2325  N   THR A 151       3.460  18.453  -6.715  1.00  0.94           N  
ATOM   2326  CA  THR A 151       2.998  19.777  -7.093  1.00  0.94           C  
ATOM   2327  C   THR A 151       3.271  20.193  -8.527  1.00  0.94           C  
ATOM   2328  O   THR A 151       2.777  21.229  -8.961  1.00  0.94           O  
ATOM   2329  CB  THR A 151       3.617  20.815  -6.144  1.00  0.94           C  
ATOM   2330  OG1 THR A 151       5.048  20.770  -6.246  1.00  0.94           O  
ATOM   2331  CG2 THR A 151       3.199  20.523  -4.717  1.00  0.94           C  
ATOM   2332  H   THR A 151       4.452  18.222  -6.708  1.00  0.94           H  
ATOM   2333  HA  THR A 151       1.928  19.804  -6.959  1.00  0.94           H  
ATOM   2334  HB  THR A 151       3.271  21.814  -6.420  1.00  0.94           H  
ATOM   2335  HG1 THR A 151       5.345  19.853  -6.289  1.00  0.94           H  
ATOM   2336 1HG2 THR A 151       3.612  21.249  -4.038  1.00  0.94           H  
ATOM   2337 2HG2 THR A 151       2.131  20.573  -4.680  1.00  0.94           H  
ATOM   2338 3HG2 THR A 151       3.535  19.533  -4.418  1.00  0.94           H  
ATOM   2339  N   SER A 152       4.016  19.395  -9.284  1.00  0.87           N  
ATOM   2340  CA  SER A 152       4.439  19.815 -10.627  1.00  0.87           C  
ATOM   2341  C   SER A 152       3.298  20.088 -11.619  1.00  0.87           C  
ATOM   2342  O   SER A 152       3.498  20.797 -12.604  1.00  0.87           O  
ATOM   2343  CB  SER A 152       5.378  18.778 -11.205  1.00  0.87           C  
ATOM   2344  OG  SER A 152       4.713  17.575 -11.464  1.00  0.87           O  
ATOM   2345  H   SER A 152       4.350  18.523  -8.902  1.00  0.87           H  
ATOM   2346  HA  SER A 152       5.000  20.745 -10.515  1.00  0.87           H  
ATOM   2347 1HB  SER A 152       5.822  19.157 -12.124  1.00  0.87           H  
ATOM   2348 2HB  SER A 152       6.186  18.600 -10.498  1.00  0.87           H  
ATOM   2349  HG  SER A 152       4.232  17.721 -12.281  1.00  0.87           H  
ATOM   2350  N   LYS A 153       2.114  19.527 -11.372  1.00  0.80           N  
ATOM   2351  CA  LYS A 153       0.965  19.768 -12.236  1.00  0.80           C  
ATOM   2352  C   LYS A 153      -0.163  20.505 -11.519  1.00  0.80           C  
ATOM   2353  O   LYS A 153      -1.245  20.659 -12.082  1.00  0.80           O  
ATOM   2354  CB  LYS A 153       0.432  18.469 -12.840  1.00  0.80           C  
ATOM   2355  CG  LYS A 153       1.421  17.763 -13.766  1.00  0.80           C  
ATOM   2356  CD  LYS A 153       0.796  16.546 -14.439  1.00  0.80           C  
ATOM   2357  CE  LYS A 153       1.794  15.842 -15.357  1.00  0.80           C  
ATOM   2358  NZ  LYS A 153       1.190  14.655 -16.031  1.00  0.80           N  
ATOM   2359  H   LYS A 153       2.011  18.939 -10.559  1.00  0.80           H  
ATOM   2360  HA  LYS A 153       1.286  20.406 -13.060  1.00  0.80           H  
ATOM   2361 1HB  LYS A 153       0.161  17.778 -12.038  1.00  0.80           H  
ATOM   2362 2HB  LYS A 153      -0.477  18.678 -13.408  1.00  0.80           H  
ATOM   2363 1HG  LYS A 153       1.764  18.463 -14.531  1.00  0.80           H  
ATOM   2364 2HG  LYS A 153       2.281  17.435 -13.190  1.00  0.80           H  
ATOM   2365 1HD  LYS A 153       0.475  15.835 -13.676  1.00  0.80           H  
ATOM   2366 2HD  LYS A 153      -0.078  16.846 -15.017  1.00  0.80           H  
ATOM   2367 1HE  LYS A 153       2.149  16.539 -16.114  1.00  0.80           H  
ATOM   2368 2HE  LYS A 153       2.641  15.507 -14.758  1.00  0.80           H  
ATOM   2369 1HZ  LYS A 153       1.873  14.202 -16.612  1.00  0.80           H  
ATOM   2370 2HZ  LYS A 153       0.858  13.995 -15.314  1.00  0.80           H  
ATOM   2371 3HZ  LYS A 153       0.409  14.943 -16.591  1.00  0.80           H  
ATOM   2372  N   ILE A 154       0.065  20.957 -10.285  1.00  0.73           N  
ATOM   2373  CA  ILE A 154      -1.019  21.613  -9.563  1.00  0.73           C  
ATOM   2374  C   ILE A 154      -0.944  23.109  -9.800  1.00  0.73           C  
ATOM   2375  O   ILE A 154       0.092  23.737  -9.588  1.00  0.73           O  
ATOM   2376  CB  ILE A 154      -1.020  21.284  -8.054  1.00  0.73           C  
ATOM   2377  CG1 ILE A 154      -1.201  19.825  -7.835  1.00  0.73           C  
ATOM   2378  CG2 ILE A 154      -2.152  22.001  -7.348  1.00  0.73           C  
ATOM   2379  CD1 ILE A 154      -1.026  19.450  -6.437  1.00  0.73           C  
ATOM   2380  H   ILE A 154       0.986  20.879  -9.859  1.00  0.73           H  
ATOM   2381  HA  ILE A 154      -1.960  21.257  -9.957  1.00  0.73           H  
ATOM   2382  HB  ILE A 154      -0.066  21.580  -7.618  1.00  0.73           H  
ATOM   2383 1HG1 ILE A 154      -2.201  19.548  -8.127  1.00  0.73           H  
ATOM   2384 2HG1 ILE A 154      -0.488  19.269  -8.443  1.00  0.73           H  
ATOM   2385 1HG2 ILE A 154      -2.140  21.753  -6.303  1.00  0.73           H  
ATOM   2386 2HG2 ILE A 154      -2.036  23.064  -7.464  1.00  0.73           H  
ATOM   2387 3HG2 ILE A 154      -3.102  21.692  -7.760  1.00  0.73           H  
ATOM   2388 1HD1 ILE A 154      -1.180  18.377  -6.317  1.00  0.73           H  
ATOM   2389 2HD1 ILE A 154      -0.044  19.708  -6.108  1.00  0.73           H  
ATOM   2390 3HD1 ILE A 154      -1.744  19.992  -5.851  1.00  0.73           H  
ATOM   2391  N   VAL A 155      -2.043  23.669 -10.290  1.00  0.68           N  
ATOM   2392  CA  VAL A 155      -2.091  25.075 -10.631  1.00  0.68           C  
ATOM   2393  C   VAL A 155      -2.639  25.869  -9.466  1.00  0.68           C  
ATOM   2394  O   VAL A 155      -2.447  27.081  -9.382  1.00  0.68           O  
ATOM   2395  CB  VAL A 155      -3.000  25.307 -11.852  1.00  0.68           C  
ATOM   2396  CG1 VAL A 155      -2.497  24.465 -12.997  1.00  0.68           C  
ATOM   2397  CG2 VAL A 155      -4.443  25.005 -11.557  1.00  0.68           C  
ATOM   2398  H   VAL A 155      -2.858  23.089 -10.413  1.00  0.68           H  
ATOM   2399  HA  VAL A 155      -1.084  25.421 -10.859  1.00  0.68           H  
ATOM   2400  HB  VAL A 155      -2.919  26.349 -12.147  1.00  0.68           H  
ATOM   2401 1HG1 VAL A 155      -3.114  24.648 -13.869  1.00  0.68           H  
ATOM   2402 2HG1 VAL A 155      -1.463  24.725 -13.209  1.00  0.68           H  
ATOM   2403 3HG1 VAL A 155      -2.559  23.407 -12.723  1.00  0.68           H  
ATOM   2404 1HG2 VAL A 155      -5.016  25.196 -12.444  1.00  0.68           H  
ATOM   2405 2HG2 VAL A 155      -4.548  23.991 -11.290  1.00  0.68           H  
ATOM   2406 3HG2 VAL A 155      -4.808  25.639 -10.749  1.00  0.68           H  
ATOM   2407  N   GLY A 156      -3.295  25.178  -8.549  1.00  0.64           N  
ATOM   2408  CA  GLY A 156      -3.820  25.874  -7.399  1.00  0.64           C  
ATOM   2409  C   GLY A 156      -4.736  25.036  -6.523  1.00  0.64           C  
ATOM   2410  O   GLY A 156      -4.817  23.814  -6.650  1.00  0.64           O  
ATOM   2411  H   GLY A 156      -3.458  24.183  -8.693  1.00  0.64           H  
ATOM   2412 1HA  GLY A 156      -2.990  26.257  -6.824  1.00  0.64           H  
ATOM   2413 2HA  GLY A 156      -4.362  26.744  -7.746  1.00  0.64           H  
ATOM   2414  N   GLY A 157      -5.436  25.705  -5.632  1.00  0.63           N  
ATOM   2415  CA  GLY A 157      -6.372  25.021  -4.763  1.00  0.63           C  
ATOM   2416  C   GLY A 157      -7.209  25.967  -3.928  1.00  0.63           C  
ATOM   2417  O   GLY A 157      -7.068  27.183  -4.033  1.00  0.63           O  
ATOM   2418  H   GLY A 157      -5.255  26.701  -5.534  1.00  0.63           H  
ATOM   2419 1HA  GLY A 157      -7.030  24.389  -5.349  1.00  0.63           H  
ATOM   2420 2HA  GLY A 157      -5.809  24.369  -4.112  1.00  0.63           H  
ATOM   2421  N   THR A 158      -8.109  25.408  -3.130  1.00  0.65           N  
ATOM   2422  CA  THR A 158      -8.982  26.222  -2.287  1.00  0.65           C  
ATOM   2423  C   THR A 158      -9.023  25.669  -0.865  1.00  0.65           C  
ATOM   2424  O   THR A 158      -8.709  24.493  -0.634  1.00  0.65           O  
ATOM   2425  CB  THR A 158     -10.433  26.293  -2.835  1.00  0.65           C  
ATOM   2426  OG1 THR A 158     -11.048  25.014  -2.725  1.00  0.65           O  
ATOM   2427  CG2 THR A 158     -10.468  26.722  -4.324  1.00  0.65           C  
ATOM   2428  H   THR A 158      -8.152  24.392  -3.114  1.00  0.65           H  
ATOM   2429  HA  THR A 158      -8.587  27.234  -2.236  1.00  0.65           H  
ATOM   2430  HB  THR A 158     -11.000  27.017  -2.246  1.00  0.65           H  
ATOM   2431  HG1 THR A 158     -11.254  24.848  -1.801  1.00  0.65           H  
ATOM   2432 1HG2 THR A 158     -11.504  26.764  -4.665  1.00  0.65           H  
ATOM   2433 2HG2 THR A 158     -10.012  27.703  -4.436  1.00  0.65           H  
ATOM   2434 3HG2 THR A 158      -9.924  26.001  -4.929  1.00  0.65           H  
ATOM   2435  N   GLU A 159      -9.493  26.499   0.058  1.00  0.69           N  
ATOM   2436  CA  GLU A 159      -9.648  26.134   1.463  1.00  0.69           C  
ATOM   2437  C   GLU A 159     -10.851  26.793   2.135  1.00  0.69           C  
ATOM   2438  O   GLU A 159     -11.038  28.016   2.036  1.00  0.69           O  
ATOM   2439  CB  GLU A 159      -8.385  26.505   2.223  1.00  0.69           C  
ATOM   2440  CG  GLU A 159      -8.482  26.317   3.673  1.00  0.69           C  
ATOM   2441  CD  GLU A 159      -8.528  24.927   4.083  1.00  0.69           C  
ATOM   2442  OE1 GLU A 159      -7.609  24.191   3.778  1.00  0.69           O  
ATOM   2443  OE2 GLU A 159      -9.498  24.564   4.714  1.00  0.69           O  
ATOM   2444  H   GLU A 159      -9.690  27.454  -0.231  1.00  0.69           H  
ATOM   2445  HA  GLU A 159      -9.785  25.053   1.521  1.00  0.69           H  
ATOM   2446 1HB  GLU A 159      -7.582  25.880   1.859  1.00  0.69           H  
ATOM   2447 2HB  GLU A 159      -8.118  27.545   2.022  1.00  0.69           H  
ATOM   2448 1HG  GLU A 159      -7.627  26.776   4.130  1.00  0.69           H  
ATOM   2449 2HG  GLU A 159      -9.364  26.826   4.043  1.00  0.69           H  
ATOM   2450  N   GLU A 160     -11.667  25.978   2.822  1.00  0.74           N  
ATOM   2451  CA  GLU A 160     -12.862  26.519   3.468  1.00  0.74           C  
ATOM   2452  C   GLU A 160     -12.872  26.621   5.005  1.00  0.74           C  
ATOM   2453  O   GLU A 160     -13.836  27.196   5.530  1.00  0.74           O  
ATOM   2454  CB  GLU A 160     -14.109  25.735   3.036  1.00  0.74           C  
ATOM   2455  CG  GLU A 160     -14.115  24.291   3.438  1.00  0.74           C  
ATOM   2456  CD  GLU A 160     -15.422  23.508   3.147  1.00  0.74           C  
ATOM   2457  OE1 GLU A 160     -15.776  23.305   2.007  1.00  0.74           O  
ATOM   2458  OE2 GLU A 160     -16.059  23.129   4.104  1.00  0.74           O  
ATOM   2459  H   GLU A 160     -11.454  24.973   2.853  1.00  0.74           H  
ATOM   2460  HA  GLU A 160     -12.994  27.530   3.094  1.00  0.74           H  
ATOM   2461 1HB  GLU A 160     -14.986  26.191   3.455  1.00  0.74           H  
ATOM   2462 2HB  GLU A 160     -14.194  25.804   1.982  1.00  0.74           H  
ATOM   2463 1HG  GLU A 160     -13.299  23.818   2.904  1.00  0.74           H  
ATOM   2464 2HG  GLU A 160     -13.902  24.236   4.489  1.00  0.74           H  
ATOM   2465  N   THR A 161     -11.849  26.130   5.738  1.00  0.79           N  
ATOM   2466  CA  THR A 161     -11.934  26.270   7.205  1.00  0.79           C  
ATOM   2467  C   THR A 161     -10.866  27.184   7.759  1.00  0.79           C  
ATOM   2468  O   THR A 161      -9.783  27.314   7.196  1.00  0.79           O  
ATOM   2469  CB  THR A 161     -11.830  24.932   7.941  1.00  0.79           C  
ATOM   2470  OG1 THR A 161     -10.523  24.331   7.726  1.00  0.79           O  
ATOM   2471  CG2 THR A 161     -12.910  24.018   7.437  1.00  0.79           C  
ATOM   2472  H   THR A 161     -11.048  25.657   5.300  1.00  0.79           H  
ATOM   2473  HA  THR A 161     -12.900  26.697   7.460  1.00  0.79           H  
ATOM   2474  HB  THR A 161     -11.973  25.091   9.003  1.00  0.79           H  
ATOM   2475  HG1 THR A 161     -10.647  23.355   7.600  1.00  0.79           H  
ATOM   2476 1HG2 THR A 161     -12.866  23.068   7.963  1.00  0.79           H  
ATOM   2477 2HG2 THR A 161     -13.882  24.479   7.605  1.00  0.79           H  
ATOM   2478 3HG2 THR A 161     -12.762  23.855   6.387  1.00  0.79           H  
ATOM   2479  N   THR A 162     -11.136  27.765   8.921  1.00  0.83           N  
ATOM   2480  CA  THR A 162     -10.179  28.683   9.512  1.00  0.83           C  
ATOM   2481  C   THR A 162      -8.878  27.982   9.832  1.00  0.83           C  
ATOM   2482  O   THR A 162      -7.799  28.502   9.547  1.00  0.83           O  
ATOM   2483  CB  THR A 162     -10.751  29.347  10.771  1.00  0.83           C  
ATOM   2484  OG1 THR A 162     -11.927  30.096  10.427  1.00  0.83           O  
ATOM   2485  CG2 THR A 162      -9.716  30.281  11.354  1.00  0.83           C  
ATOM   2486  H   THR A 162     -12.028  27.606   9.367  1.00  0.83           H  
ATOM   2487  HA  THR A 162      -9.962  29.469   8.788  1.00  0.83           H  
ATOM   2488  HB  THR A 162     -11.010  28.589  11.508  1.00  0.83           H  
ATOM   2489  HG1 THR A 162     -11.784  30.554   9.577  1.00  0.83           H  
ATOM   2490 1HG2 THR A 162     -10.115  30.759  12.246  1.00  0.83           H  
ATOM   2491 2HG2 THR A 162      -8.827  29.711  11.613  1.00  0.83           H  
ATOM   2492 3HG2 THR A 162      -9.458  31.043  10.617  1.00  0.83           H  
ATOM   2493  N   THR A 163      -8.965  26.785  10.403  1.00  0.85           N  
ATOM   2494  CA  THR A 163      -7.747  26.077  10.743  1.00  0.85           C  
ATOM   2495  C   THR A 163      -6.940  25.785   9.489  1.00  0.85           C  
ATOM   2496  O   THR A 163      -5.720  25.979   9.477  1.00  0.85           O  
ATOM   2497  CB  THR A 163      -8.022  24.769  11.492  1.00  0.85           C  
ATOM   2498  OG1 THR A 163      -8.693  25.050  12.734  1.00  0.85           O  
ATOM   2499  CG2 THR A 163      -6.687  24.071  11.777  1.00  0.85           C  
ATOM   2500  H   THR A 163      -9.869  26.385  10.602  1.00  0.85           H  
ATOM   2501  HA  THR A 163      -7.143  26.715  11.389  1.00  0.85           H  
ATOM   2502  HB  THR A 163      -8.654  24.121  10.882  1.00  0.85           H  
ATOM   2503  HG1 THR A 163      -8.101  25.545  13.310  1.00  0.85           H  
ATOM   2504 1HG2 THR A 163      -6.853  23.147  12.312  1.00  0.85           H  
ATOM   2505 2HG2 THR A 163      -6.183  23.856  10.833  1.00  0.85           H  
ATOM   2506 3HG2 THR A 163      -6.061  24.725  12.381  1.00  0.85           H  
ATOM   2507  N   GLY A 164      -7.598  25.316   8.420  1.00  0.86           N  
ATOM   2508  CA  GLY A 164      -6.852  25.024   7.209  1.00  0.86           C  
ATOM   2509  C   GLY A 164      -6.171  26.285   6.669  1.00  0.86           C  
ATOM   2510  O   GLY A 164      -5.008  26.235   6.254  1.00  0.86           O  
ATOM   2511  H   GLY A 164      -8.611  25.152   8.407  1.00  0.86           H  
ATOM   2512 1HA  GLY A 164      -6.107  24.259   7.417  1.00  0.86           H  
ATOM   2513 2HA  GLY A 164      -7.530  24.610   6.474  1.00  0.86           H  
ATOM   2514  N   VAL A 165      -6.864  27.432   6.730  1.00  0.85           N  
ATOM   2515  CA  VAL A 165      -6.292  28.681   6.243  1.00  0.85           C  
ATOM   2516  C   VAL A 165      -5.076  29.079   7.045  1.00  0.85           C  
ATOM   2517  O   VAL A 165      -4.086  29.537   6.478  1.00  0.85           O  
ATOM   2518  CB  VAL A 165      -7.293  29.833   6.228  1.00  0.85           C  
ATOM   2519  CG1 VAL A 165      -6.557  31.121   5.907  1.00  0.85           C  
ATOM   2520  CG2 VAL A 165      -8.336  29.580   5.158  1.00  0.85           C  
ATOM   2521  H   VAL A 165      -7.825  27.419   7.075  1.00  0.85           H  
ATOM   2522  HA  VAL A 165      -5.982  28.527   5.215  1.00  0.85           H  
ATOM   2523  HB  VAL A 165      -7.765  29.932   7.209  1.00  0.85           H  
ATOM   2524 1HG1 VAL A 165      -7.268  31.940   5.893  1.00  0.85           H  
ATOM   2525 2HG1 VAL A 165      -5.799  31.309   6.669  1.00  0.85           H  
ATOM   2526 3HG1 VAL A 165      -6.078  31.033   4.930  1.00  0.85           H  
ATOM   2527 1HG2 VAL A 165      -9.013  30.407   5.140  1.00  0.85           H  
ATOM   2528 2HG2 VAL A 165      -7.850  29.485   4.188  1.00  0.85           H  
ATOM   2529 3HG2 VAL A 165      -8.872  28.670   5.383  1.00  0.85           H  
ATOM   2530  N   ILE A 166      -5.140  28.915   8.360  1.00  0.82           N  
ATOM   2531  CA  ILE A 166      -3.999  29.241   9.196  1.00  0.82           C  
ATOM   2532  C   ILE A 166      -2.807  28.376   8.805  1.00  0.82           C  
ATOM   2533  O   ILE A 166      -1.685  28.882   8.680  1.00  0.82           O  
ATOM   2534  CB  ILE A 166      -4.321  29.029  10.681  1.00  0.82           C  
ATOM   2535  CG1 ILE A 166      -5.343  30.080  11.141  1.00  0.82           C  
ATOM   2536  CG2 ILE A 166      -3.039  29.105  11.501  1.00  0.82           C  
ATOM   2537  CD1 ILE A 166      -5.948  29.778  12.486  1.00  0.82           C  
ATOM   2538  H   ILE A 166      -6.000  28.565   8.783  1.00  0.82           H  
ATOM   2539  HA  ILE A 166      -3.738  30.283   9.043  1.00  0.82           H  
ATOM   2540  HB  ILE A 166      -4.780  28.050  10.813  1.00  0.82           H  
ATOM   2541 1HG1 ILE A 166      -4.853  31.049  11.192  1.00  0.82           H  
ATOM   2542 2HG1 ILE A 166      -6.143  30.138  10.406  1.00  0.82           H  
ATOM   2543 1HG2 ILE A 166      -3.271  28.945  12.552  1.00  0.82           H  
ATOM   2544 2HG2 ILE A 166      -2.345  28.336  11.162  1.00  0.82           H  
ATOM   2545 3HG2 ILE A 166      -2.583  30.087  11.374  1.00  0.82           H  
ATOM   2546 1HD1 ILE A 166      -6.661  30.560  12.746  1.00  0.82           H  
ATOM   2547 2HD1 ILE A 166      -6.462  28.819  12.441  1.00  0.82           H  
ATOM   2548 3HD1 ILE A 166      -5.164  29.736  13.237  1.00  0.82           H  
ATOM   2549  N   ARG A 167      -3.041  27.080   8.583  1.00  0.79           N  
ATOM   2550  CA  ARG A 167      -1.950  26.202   8.189  1.00  0.79           C  
ATOM   2551  C   ARG A 167      -1.369  26.658   6.845  1.00  0.79           C  
ATOM   2552  O   ARG A 167      -0.149  26.727   6.688  1.00  0.79           O  
ATOM   2553  CB  ARG A 167      -2.448  24.768   8.062  1.00  0.79           C  
ATOM   2554  CG  ARG A 167      -2.878  24.119   9.378  1.00  0.79           C  
ATOM   2555  CD  ARG A 167      -3.447  22.733   9.191  1.00  0.79           C  
ATOM   2556  NE  ARG A 167      -2.415  21.756   8.859  1.00  0.79           N  
ATOM   2557  CZ  ARG A 167      -2.631  20.459   8.509  1.00  0.79           C  
ATOM   2558  NH1 ARG A 167      -3.848  19.959   8.394  1.00  0.79           N  
ATOM   2559  NH2 ARG A 167      -1.588  19.670   8.295  1.00  0.79           N  
ATOM   2560  H   ARG A 167      -3.985  26.704   8.709  1.00  0.79           H  
ATOM   2561  HA  ARG A 167      -1.170  26.248   8.948  1.00  0.79           H  
ATOM   2562 1HB  ARG A 167      -3.303  24.739   7.393  1.00  0.79           H  
ATOM   2563 2HB  ARG A 167      -1.669  24.149   7.619  1.00  0.79           H  
ATOM   2564 1HG  ARG A 167      -2.016  24.044  10.039  1.00  0.79           H  
ATOM   2565 2HG  ARG A 167      -3.635  24.735   9.852  1.00  0.79           H  
ATOM   2566 1HD  ARG A 167      -3.939  22.414  10.109  1.00  0.79           H  
ATOM   2567 2HD  ARG A 167      -4.178  22.746   8.380  1.00  0.79           H  
ATOM   2568  HE  ARG A 167      -1.453  22.060   8.930  1.00  0.79           H  
ATOM   2569 1HH1 ARG A 167      -4.695  20.531   8.514  1.00  0.79           H  
ATOM   2570 2HH1 ARG A 167      -3.966  18.954   8.168  1.00  0.79           H  
ATOM   2571 1HH2 ARG A 167      -0.654  20.035   8.386  1.00  0.79           H  
ATOM   2572 2HH2 ARG A 167      -1.728  18.699   8.043  1.00  0.79           H  
ATOM   2573  N   LEU A 168      -2.236  27.045   5.904  1.00  0.76           N  
ATOM   2574  CA  LEU A 168      -1.791  27.536   4.604  1.00  0.76           C  
ATOM   2575  C   LEU A 168      -1.023  28.837   4.706  1.00  0.76           C  
ATOM   2576  O   LEU A 168      -0.034  29.032   3.996  1.00  0.76           O  
ATOM   2577  CB  LEU A 168      -2.987  27.726   3.695  1.00  0.76           C  
ATOM   2578  CG  LEU A 168      -3.618  26.499   3.216  1.00  0.76           C  
ATOM   2579  CD1 LEU A 168      -4.897  26.867   2.627  1.00  0.76           C  
ATOM   2580  CD2 LEU A 168      -2.696  25.860   2.163  1.00  0.76           C  
ATOM   2581  H   LEU A 168      -3.237  26.962   6.087  1.00  0.76           H  
ATOM   2582  HA  LEU A 168      -1.142  26.784   4.165  1.00  0.76           H  
ATOM   2583 1HB  LEU A 168      -3.736  28.313   4.215  1.00  0.76           H  
ATOM   2584 2HB  LEU A 168      -2.670  28.265   2.824  1.00  0.76           H  
ATOM   2585  HG  LEU A 168      -3.791  25.799   4.033  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 168      -5.376  25.972   2.242  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 168      -5.516  27.315   3.382  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 168      -4.728  27.582   1.843  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 168      -3.161  24.961   1.777  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 168      -2.533  26.564   1.347  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 168      -1.743  25.610   2.618  1.00  0.76           H  
ATOM   2592  N   LYS A 169      -1.468  29.733   5.582  1.00  0.74           N  
ATOM   2593  CA  LYS A 169      -0.783  30.993   5.772  1.00  0.74           C  
ATOM   2594  C   LYS A 169       0.623  30.684   6.244  1.00  0.74           C  
ATOM   2595  O   LYS A 169       1.594  31.221   5.712  1.00  0.74           O  
ATOM   2596  CB  LYS A 169      -1.529  31.874   6.770  1.00  0.74           C  
ATOM   2597  CG  LYS A 169      -0.920  33.261   7.018  1.00  0.74           C  
ATOM   2598  CD  LYS A 169      -1.795  34.064   7.991  1.00  0.74           C  
ATOM   2599  CE  LYS A 169      -1.302  35.502   8.173  1.00  0.74           C  
ATOM   2600  NZ  LYS A 169       0.013  35.564   8.865  1.00  0.74           N  
ATOM   2601  H   LYS A 169      -2.308  29.537   6.118  1.00  0.74           H  
ATOM   2602  HA  LYS A 169      -0.718  31.514   4.816  1.00  0.74           H  
ATOM   2603 1HB  LYS A 169      -2.558  32.006   6.431  1.00  0.74           H  
ATOM   2604 2HB  LYS A 169      -1.575  31.360   7.731  1.00  0.74           H  
ATOM   2605 1HG  LYS A 169       0.083  33.149   7.447  1.00  0.74           H  
ATOM   2606 2HG  LYS A 169      -0.834  33.801   6.075  1.00  0.74           H  
ATOM   2607 1HD  LYS A 169      -2.821  34.083   7.621  1.00  0.74           H  
ATOM   2608 2HD  LYS A 169      -1.790  33.567   8.962  1.00  0.74           H  
ATOM   2609 1HE  LYS A 169      -1.207  35.973   7.196  1.00  0.74           H  
ATOM   2610 2HE  LYS A 169      -2.034  36.054   8.762  1.00  0.74           H  
ATOM   2611 1HZ  LYS A 169       0.311  36.516   8.968  1.00  0.74           H  
ATOM   2612 2HZ  LYS A 169      -0.046  35.141   9.774  1.00  0.74           H  
ATOM   2613 3HZ  LYS A 169       0.725  35.062   8.319  1.00  0.74           H  
ATOM   2614  N   ALA A 170       0.742  29.778   7.222  1.00  0.71           N  
ATOM   2615  CA  ALA A 170       2.053  29.410   7.725  1.00  0.71           C  
ATOM   2616  C   ALA A 170       2.915  28.832   6.601  1.00  0.71           C  
ATOM   2617  O   ALA A 170       4.089  29.178   6.484  1.00  0.71           O  
ATOM   2618  CB  ALA A 170       1.910  28.407   8.855  1.00  0.71           C  
ATOM   2619  H   ALA A 170      -0.095  29.358   7.632  1.00  0.71           H  
ATOM   2620  HA  ALA A 170       2.540  30.310   8.102  1.00  0.71           H  
ATOM   2621 1HB  ALA A 170       2.898  28.151   9.241  1.00  0.71           H  
ATOM   2622 2HB  ALA A 170       1.304  28.843   9.649  1.00  0.71           H  
ATOM   2623 3HB  ALA A 170       1.425  27.510   8.484  1.00  0.71           H  
ATOM   2624  N   MET A 171       2.316  28.014   5.726  1.00  0.70           N  
ATOM   2625  CA  MET A 171       3.047  27.443   4.599  1.00  0.70           C  
ATOM   2626  C   MET A 171       3.557  28.544   3.665  1.00  0.70           C  
ATOM   2627  O   MET A 171       4.673  28.472   3.129  1.00  0.70           O  
ATOM   2628  CB  MET A 171       2.165  26.441   3.854  1.00  0.70           C  
ATOM   2629  CG  MET A 171       1.877  25.156   4.623  1.00  0.70           C  
ATOM   2630  SD  MET A 171       0.623  24.114   3.831  1.00  0.70           S  
ATOM   2631  CE  MET A 171       1.457  23.523   2.382  1.00  0.70           C  
ATOM   2632  H   MET A 171       1.342  27.749   5.879  1.00  0.70           H  
ATOM   2633  HA  MET A 171       3.908  26.917   5.001  1.00  0.70           H  
ATOM   2634 1HB  MET A 171       1.219  26.904   3.615  1.00  0.70           H  
ATOM   2635 2HB  MET A 171       2.631  26.174   2.910  1.00  0.70           H  
ATOM   2636 1HG  MET A 171       2.797  24.581   4.704  1.00  0.70           H  
ATOM   2637 2HG  MET A 171       1.550  25.393   5.625  1.00  0.70           H  
ATOM   2638 1HE  MET A 171       0.781  22.876   1.836  1.00  0.70           H  
ATOM   2639 2HE  MET A 171       1.750  24.364   1.751  1.00  0.70           H  
ATOM   2640 3HE  MET A 171       2.345  22.959   2.669  1.00  0.70           H  
ATOM   2641  N   GLU A 172       2.756  29.588   3.461  1.00  0.69           N  
ATOM   2642  CA  GLU A 172       3.237  30.692   2.645  1.00  0.69           C  
ATOM   2643  C   GLU A 172       4.430  31.372   3.332  1.00  0.69           C  
ATOM   2644  O   GLU A 172       5.477  31.582   2.715  1.00  0.69           O  
ATOM   2645  CB  GLU A 172       2.135  31.726   2.372  1.00  0.69           C  
ATOM   2646  CG  GLU A 172       2.623  32.910   1.524  1.00  0.69           C  
ATOM   2647  CD  GLU A 172       1.570  33.921   1.213  1.00  0.69           C  
ATOM   2648  OE1 GLU A 172       0.421  33.650   1.445  1.00  0.69           O  
ATOM   2649  OE2 GLU A 172       1.915  34.977   0.740  1.00  0.69           O  
ATOM   2650  H   GLU A 172       1.822  29.610   3.875  1.00  0.69           H  
ATOM   2651  HA  GLU A 172       3.575  30.294   1.689  1.00  0.69           H  
ATOM   2652 1HB  GLU A 172       1.314  31.246   1.848  1.00  0.69           H  
ATOM   2653 2HB  GLU A 172       1.747  32.112   3.311  1.00  0.69           H  
ATOM   2654 1HG  GLU A 172       3.432  33.405   2.059  1.00  0.69           H  
ATOM   2655 2HG  GLU A 172       3.029  32.522   0.589  1.00  0.69           H  
ATOM   2656  N   GLU A 173       4.292  31.663   4.630  1.00  0.69           N  
ATOM   2657  CA  GLU A 173       5.326  32.368   5.399  1.00  0.69           C  
ATOM   2658  C   GLU A 173       6.649  31.601   5.464  1.00  0.69           C  
ATOM   2659  O   GLU A 173       7.726  32.200   5.417  1.00  0.69           O  
ATOM   2660  CB  GLU A 173       4.830  32.658   6.823  1.00  0.69           C  
ATOM   2661  CG  GLU A 173       3.717  33.706   6.900  1.00  0.69           C  
ATOM   2662  CD  GLU A 173       3.192  33.937   8.300  1.00  0.69           C  
ATOM   2663  OE1 GLU A 173       3.611  33.264   9.211  1.00  0.69           O  
ATOM   2664  OE2 GLU A 173       2.344  34.799   8.451  1.00  0.69           O  
ATOM   2665  H   GLU A 173       3.411  31.422   5.086  1.00  0.69           H  
ATOM   2666  HA  GLU A 173       5.516  33.320   4.906  1.00  0.69           H  
ATOM   2667 1HB  GLU A 173       4.454  31.737   7.265  1.00  0.69           H  
ATOM   2668 2HB  GLU A 173       5.662  32.999   7.435  1.00  0.69           H  
ATOM   2669 1HG  GLU A 173       4.096  34.647   6.507  1.00  0.69           H  
ATOM   2670 2HG  GLU A 173       2.895  33.386   6.260  1.00  0.69           H  
ATOM   2671  N   GLU A 174       6.566  30.273   5.526  1.00  0.70           N  
ATOM   2672  CA  GLU A 174       7.741  29.409   5.592  1.00  0.70           C  
ATOM   2673  C   GLU A 174       8.315  29.106   4.208  1.00  0.70           C  
ATOM   2674  O   GLU A 174       9.304  28.381   4.092  1.00  0.70           O  
ATOM   2675  CB  GLU A 174       7.401  28.091   6.301  1.00  0.70           C  
ATOM   2676  CG  GLU A 174       7.044  28.244   7.790  1.00  0.70           C  
ATOM   2677  CD  GLU A 174       6.639  26.945   8.472  1.00  0.70           C  
ATOM   2678  OE1 GLU A 174       6.622  25.923   7.826  1.00  0.70           O  
ATOM   2679  OE2 GLU A 174       6.344  26.986   9.646  1.00  0.70           O  
ATOM   2680  H   GLU A 174       5.640  29.850   5.588  1.00  0.70           H  
ATOM   2681  HA  GLU A 174       8.508  29.923   6.169  1.00  0.70           H  
ATOM   2682 1HB  GLU A 174       6.543  27.633   5.804  1.00  0.70           H  
ATOM   2683 2HB  GLU A 174       8.237  27.400   6.214  1.00  0.70           H  
ATOM   2684 1HG  GLU A 174       7.907  28.656   8.310  1.00  0.70           H  
ATOM   2685 2HG  GLU A 174       6.232  28.963   7.881  1.00  0.70           H  
ATOM   2686  N   LYS A 175       7.686  29.651   3.160  1.00  0.69           N  
ATOM   2687  CA  LYS A 175       8.068  29.440   1.772  1.00  0.69           C  
ATOM   2688  C   LYS A 175       8.043  27.972   1.362  1.00  0.69           C  
ATOM   2689  O   LYS A 175       8.941  27.505   0.656  1.00  0.69           O  
ATOM   2690  CB  LYS A 175       9.452  30.038   1.500  1.00  0.69           C  
ATOM   2691  CG  LYS A 175       9.534  31.542   1.742  1.00  0.69           C  
ATOM   2692  CD  LYS A 175      10.913  32.092   1.401  1.00  0.69           C  
ATOM   2693  CE  LYS A 175      10.998  33.585   1.691  1.00  0.69           C  
ATOM   2694  NZ  LYS A 175      12.354  34.131   1.400  1.00  0.69           N  
ATOM   2695  H   LYS A 175       6.890  30.265   3.313  1.00  0.69           H  
ATOM   2696  HA  LYS A 175       7.343  29.966   1.148  1.00  0.69           H  
ATOM   2697 1HB  LYS A 175      10.204  29.552   2.116  1.00  0.69           H  
ATOM   2698 2HB  LYS A 175       9.723  29.857   0.461  1.00  0.69           H  
ATOM   2699 1HG  LYS A 175       8.785  32.047   1.131  1.00  0.69           H  
ATOM   2700 2HG  LYS A 175       9.316  31.753   2.792  1.00  0.69           H  
ATOM   2701 1HD  LYS A 175      11.666  31.571   1.993  1.00  0.69           H  
ATOM   2702 2HD  LYS A 175      11.123  31.922   0.345  1.00  0.69           H  
ATOM   2703 1HE  LYS A 175      10.267  34.109   1.079  1.00  0.69           H  
ATOM   2704 2HE  LYS A 175      10.766  33.756   2.743  1.00  0.69           H  
ATOM   2705 1HZ  LYS A 175      12.371  35.120   1.606  1.00  0.69           H  
ATOM   2706 2HZ  LYS A 175      13.039  33.657   1.973  1.00  0.69           H  
ATOM   2707 3HZ  LYS A 175      12.574  33.986   0.425  1.00  0.69           H  
ATOM   2708  N   VAL A 176       7.003  27.245   1.786  1.00  0.68           N  
ATOM   2709  CA  VAL A 176       6.870  25.842   1.414  1.00  0.68           C  
ATOM   2710  C   VAL A 176       5.634  25.591   0.553  1.00  0.68           C  
ATOM   2711  O   VAL A 176       5.418  24.473   0.091  1.00  0.68           O  
ATOM   2712  CB  VAL A 176       6.837  24.944   2.661  1.00  0.68           C  
ATOM   2713  CG1 VAL A 176       8.136  25.088   3.438  1.00  0.68           C  
ATOM   2714  CG2 VAL A 176       5.695  25.320   3.512  1.00  0.68           C  
ATOM   2715  H   VAL A 176       6.289  27.678   2.375  1.00  0.68           H  
ATOM   2716  HA  VAL A 176       7.746  25.559   0.832  1.00  0.68           H  
ATOM   2717  HB  VAL A 176       6.743  23.906   2.351  1.00  0.68           H  
ATOM   2718 1HG1 VAL A 176       8.112  24.441   4.315  1.00  0.68           H  
ATOM   2719 2HG1 VAL A 176       8.974  24.809   2.801  1.00  0.68           H  
ATOM   2720 3HG1 VAL A 176       8.253  26.115   3.757  1.00  0.68           H  
ATOM   2721 1HG2 VAL A 176       5.661  24.686   4.398  1.00  0.68           H  
ATOM   2722 2HG2 VAL A 176       5.824  26.353   3.810  1.00  0.68           H  
ATOM   2723 3HG2 VAL A 176       4.778  25.206   2.948  1.00  0.68           H  
ATOM   2724  N   LEU A 177       4.832  26.635   0.337  1.00  0.67           N  
ATOM   2725  CA  LEU A 177       3.635  26.547  -0.497  1.00  0.67           C  
ATOM   2726  C   LEU A 177       4.092  26.626  -1.949  1.00  0.67           C  
ATOM   2727  O   LEU A 177       4.826  27.552  -2.300  1.00  0.67           O  
ATOM   2728  CB  LEU A 177       2.665  27.698  -0.185  1.00  0.67           C  
ATOM   2729  CG  LEU A 177       1.325  27.689  -0.915  1.00  0.67           C  
ATOM   2730  CD1 LEU A 177       0.521  26.480  -0.468  1.00  0.67           C  
ATOM   2731  CD2 LEU A 177       0.572  28.973  -0.602  1.00  0.67           C  
ATOM   2732  H   LEU A 177       5.072  27.522   0.756  1.00  0.67           H  
ATOM   2733  HA  LEU A 177       3.142  25.592  -0.320  1.00  0.67           H  
ATOM   2734 1HB  LEU A 177       2.462  27.702   0.882  1.00  0.67           H  
ATOM   2735 2HB  LEU A 177       3.160  28.640  -0.440  1.00  0.67           H  
ATOM   2736  HG  LEU A 177       1.496  27.618  -1.988  1.00  0.67           H  
ATOM   2737 1HD1 LEU A 177      -0.424  26.462  -0.994  1.00  0.67           H  
ATOM   2738 2HD1 LEU A 177       1.071  25.589  -0.694  1.00  0.67           H  
ATOM   2739 3HD1 LEU A 177       0.342  26.534   0.607  1.00  0.67           H  
ATOM   2740 1HD2 LEU A 177      -0.389  28.975  -1.127  1.00  0.67           H  
ATOM   2741 2HD2 LEU A 177       0.403  29.040   0.473  1.00  0.67           H  
ATOM   2742 3HD2 LEU A 177       1.162  29.820  -0.923  1.00  0.67           H  
ATOM   2743  N   LYS A 178       3.726  25.645  -2.770  1.00  0.65           N  
ATOM   2744  CA  LYS A 178       4.184  25.603  -4.158  1.00  0.65           C  
ATOM   2745  C   LYS A 178       3.131  25.989  -5.201  1.00  0.65           C  
ATOM   2746  O   LYS A 178       3.431  26.049  -6.391  1.00  0.65           O  
ATOM   2747  CB  LYS A 178       4.776  24.229  -4.444  1.00  0.65           C  
ATOM   2748  CG  LYS A 178       6.058  23.940  -3.633  1.00  0.65           C  
ATOM   2749  CD  LYS A 178       6.582  22.534  -3.872  1.00  0.65           C  
ATOM   2750  CE  LYS A 178       7.794  22.228  -3.005  1.00  0.65           C  
ATOM   2751  NZ  LYS A 178       8.968  23.071  -3.362  1.00  0.65           N  
ATOM   2752  H   LYS A 178       3.127  24.899  -2.419  1.00  0.65           H  
ATOM   2753  HA  LYS A 178       4.995  26.324  -4.258  1.00  0.65           H  
ATOM   2754 1HB  LYS A 178       4.041  23.475  -4.201  1.00  0.65           H  
ATOM   2755 2HB  LYS A 178       5.007  24.134  -5.505  1.00  0.65           H  
ATOM   2756 1HG  LYS A 178       6.826  24.650  -3.939  1.00  0.65           H  
ATOM   2757 2HG  LYS A 178       5.879  24.085  -2.575  1.00  0.65           H  
ATOM   2758 1HD  LYS A 178       5.808  21.815  -3.629  1.00  0.65           H  
ATOM   2759 2HD  LYS A 178       6.848  22.413  -4.923  1.00  0.65           H  
ATOM   2760 1HE  LYS A 178       7.534  22.401  -1.960  1.00  0.65           H  
ATOM   2761 2HE  LYS A 178       8.059  21.180  -3.133  1.00  0.65           H  
ATOM   2762 1HZ  LYS A 178       9.746  22.829  -2.764  1.00  0.65           H  
ATOM   2763 2HZ  LYS A 178       9.217  22.903  -4.326  1.00  0.65           H  
ATOM   2764 3HZ  LYS A 178       8.734  24.047  -3.235  1.00  0.65           H  
ATOM   2765  N   TYR A 179       1.909  26.268  -4.762  1.00  0.62           N  
ATOM   2766  CA  TYR A 179       0.851  26.672  -5.687  1.00  0.62           C  
ATOM   2767  C   TYR A 179      -0.151  27.631  -5.017  1.00  0.62           C  
ATOM   2768  O   TYR A 179      -0.331  27.569  -3.809  1.00  0.62           O  
ATOM   2769  CB  TYR A 179       0.142  25.446  -6.278  1.00  0.62           C  
ATOM   2770  CG  TYR A 179      -0.452  24.461  -5.288  1.00  0.62           C  
ATOM   2771  CD1 TYR A 179      -1.720  24.642  -4.760  1.00  0.62           C  
ATOM   2772  CD2 TYR A 179       0.249  23.316  -4.985  1.00  0.62           C  
ATOM   2773  CE1 TYR A 179      -2.273  23.698  -3.924  1.00  0.62           C  
ATOM   2774  CE2 TYR A 179      -0.304  22.379  -4.157  1.00  0.62           C  
ATOM   2775  CZ  TYR A 179      -1.561  22.563  -3.622  1.00  0.62           C  
ATOM   2776  OH  TYR A 179      -2.099  21.614  -2.789  1.00  0.62           O  
ATOM   2777  H   TYR A 179       1.720  26.199  -3.774  1.00  0.62           H  
ATOM   2778  HA  TYR A 179       1.340  27.175  -6.508  1.00  0.62           H  
ATOM   2779 1HB  TYR A 179      -0.655  25.759  -6.935  1.00  0.62           H  
ATOM   2780 2HB  TYR A 179       0.850  24.896  -6.904  1.00  0.62           H  
ATOM   2781  HD1 TYR A 179      -2.278  25.529  -4.992  1.00  0.62           H  
ATOM   2782  HD2 TYR A 179       1.242  23.153  -5.408  1.00  0.62           H  
ATOM   2783  HE1 TYR A 179      -3.266  23.850  -3.510  1.00  0.62           H  
ATOM   2784  HE2 TYR A 179       0.250  21.490  -3.920  1.00  0.62           H  
ATOM   2785  HH  TYR A 179      -2.856  21.988  -2.299  1.00  0.62           H  
ATOM   2786  N   PRO A 180      -0.812  28.532  -5.777  1.00  0.61           N  
ATOM   2787  CA  PRO A 180      -1.828  29.462  -5.291  1.00  0.61           C  
ATOM   2788  C   PRO A 180      -2.981  28.767  -4.597  1.00  0.61           C  
ATOM   2789  O   PRO A 180      -3.566  27.845  -5.175  1.00  0.61           O  
ATOM   2790  CB  PRO A 180      -2.369  30.041  -6.599  1.00  0.61           C  
ATOM   2791  CG  PRO A 180      -1.236  29.930  -7.590  1.00  0.61           C  
ATOM   2792  CD  PRO A 180      -0.493  28.686  -7.221  1.00  0.61           C  
ATOM   2793  HA  PRO A 180      -1.369  30.232  -4.653  1.00  0.61           H  
ATOM   2794 1HB  PRO A 180      -3.264  29.492  -6.917  1.00  0.61           H  
ATOM   2795 2HB  PRO A 180      -2.673  31.081  -6.431  1.00  0.61           H  
ATOM   2796 1HG  PRO A 180      -1.660  29.827  -8.601  1.00  0.61           H  
ATOM   2797 2HG  PRO A 180      -0.628  30.813  -7.622  1.00  0.61           H  
ATOM   2798 1HD  PRO A 180      -0.821  27.841  -7.805  1.00  0.61           H  
ATOM   2799 2HD  PRO A 180       0.565  28.926  -7.380  1.00  0.61           H  
ATOM   2800  N   VAL A 181      -3.375  29.263  -3.428  1.00  0.60           N  
ATOM   2801  CA  VAL A 181      -4.502  28.653  -2.729  1.00  0.60           C  
ATOM   2802  C   VAL A 181      -5.505  29.717  -2.300  1.00  0.60           C  
ATOM   2803  O   VAL A 181      -5.107  30.736  -1.743  1.00  0.60           O  
ATOM   2804  CB  VAL A 181      -4.051  27.791  -1.524  1.00  0.60           C  
ATOM   2805  CG1 VAL A 181      -5.278  27.197  -0.854  1.00  0.60           C  
ATOM   2806  CG2 VAL A 181      -3.174  26.649  -1.998  1.00  0.60           C  
ATOM   2807  H   VAL A 181      -2.857  30.046  -3.021  1.00  0.60           H  
ATOM   2808  HA  VAL A 181      -4.989  27.983  -3.419  1.00  0.60           H  
ATOM   2809  HB  VAL A 181      -3.512  28.403  -0.800  1.00  0.60           H  
ATOM   2810 1HG1 VAL A 181      -4.968  26.567  -0.054  1.00  0.60           H  
ATOM   2811 2HG1 VAL A 181      -5.934  27.979  -0.479  1.00  0.60           H  
ATOM   2812 3HG1 VAL A 181      -5.814  26.592  -1.570  1.00  0.60           H  
ATOM   2813 1HG2 VAL A 181      -2.884  26.031  -1.150  1.00  0.60           H  
ATOM   2814 2HG2 VAL A 181      -3.738  26.048  -2.710  1.00  0.60           H  
ATOM   2815 3HG2 VAL A 181      -2.290  27.035  -2.474  1.00  0.60           H  
ATOM   2816  N   ILE A 182      -6.794  29.499  -2.560  1.00  0.61           N  
ATOM   2817  CA  ILE A 182      -7.793  30.495  -2.195  1.00  0.61           C  
ATOM   2818  C   ILE A 182      -8.563  30.200  -0.904  1.00  0.61           C  
ATOM   2819  O   ILE A 182      -9.304  29.217  -0.761  1.00  0.61           O  
ATOM   2820  CB  ILE A 182      -8.780  30.726  -3.335  1.00  0.61           C  
ATOM   2821  CG1 ILE A 182      -8.041  31.222  -4.561  1.00  0.61           C  
ATOM   2822  CG2 ILE A 182      -9.827  31.743  -2.889  1.00  0.61           C  
ATOM   2823  CD1 ILE A 182      -8.886  31.230  -5.800  1.00  0.61           C  
ATOM   2824  H   ILE A 182      -7.061  28.645  -3.035  1.00  0.61           H  
ATOM   2825  HA  ILE A 182      -7.271  31.431  -2.056  1.00  0.61           H  
ATOM   2826  HB  ILE A 182      -9.262  29.791  -3.595  1.00  0.61           H  
ATOM   2827 1HG1 ILE A 182      -7.684  32.231  -4.376  1.00  0.61           H  
ATOM   2828 2HG1 ILE A 182      -7.187  30.584  -4.725  1.00  0.61           H  
ATOM   2829 1HG2 ILE A 182     -10.536  31.917  -3.694  1.00  0.61           H  
ATOM   2830 2HG2 ILE A 182     -10.360  31.368  -2.018  1.00  0.61           H  
ATOM   2831 3HG2 ILE A 182      -9.331  32.682  -2.632  1.00  0.61           H  
ATOM   2832 1HD1 ILE A 182      -8.298  31.573  -6.634  1.00  0.61           H  
ATOM   2833 2HD1 ILE A 182      -9.231  30.224  -5.994  1.00  0.61           H  
ATOM   2834 3HD1 ILE A 182      -9.744  31.886  -5.662  1.00  0.61           H  
ATOM   2835  N   ALA A 183      -8.409  31.116   0.030  1.00  0.62           N  
ATOM   2836  CA  ALA A 183      -8.963  31.053   1.365  1.00  0.62           C  
ATOM   2837  C   ALA A 183     -10.423  31.459   1.376  1.00  0.62           C  
ATOM   2838  O   ALA A 183     -10.785  32.574   1.758  1.00  0.62           O  
ATOM   2839  CB  ALA A 183      -8.160  31.941   2.284  1.00  0.62           C  
ATOM   2840  H   ALA A 183      -7.834  31.915  -0.202  1.00  0.62           H  
ATOM   2841  HA  ALA A 183      -8.902  30.021   1.715  1.00  0.62           H  
ATOM   2842 1HB  ALA A 183      -8.558  31.883   3.289  1.00  0.62           H  
ATOM   2843 2HB  ALA A 183      -7.125  31.616   2.283  1.00  0.62           H  
ATOM   2844 3HB  ALA A 183      -8.216  32.966   1.934  1.00  0.62           H  
ATOM   2845  N   VAL A 184     -11.268  30.525   0.973  1.00  0.65           N  
ATOM   2846  CA  VAL A 184     -12.707  30.734   0.880  1.00  0.65           C  
ATOM   2847  C   VAL A 184     -13.233  31.063   2.259  1.00  0.65           C  
ATOM   2848  O   VAL A 184     -14.112  31.911   2.420  1.00  0.65           O  
ATOM   2849  CB  VAL A 184     -13.424  29.530   0.260  1.00  0.65           C  
ATOM   2850  CG1 VAL A 184     -14.931  29.719   0.376  1.00  0.65           C  
ATOM   2851  CG2 VAL A 184     -12.984  29.392  -1.203  1.00  0.65           C  
ATOM   2852  H   VAL A 184     -10.867  29.620   0.716  1.00  0.65           H  
ATOM   2853  HA  VAL A 184     -12.897  31.580   0.247  1.00  0.65           H  
ATOM   2854  HB  VAL A 184     -13.165  28.628   0.805  1.00  0.65           H  
ATOM   2855 1HG1 VAL A 184     -15.448  28.865  -0.061  1.00  0.65           H  
ATOM   2856 2HG1 VAL A 184     -15.204  29.807   1.428  1.00  0.65           H  
ATOM   2857 3HG1 VAL A 184     -15.213  30.619  -0.144  1.00  0.65           H  
ATOM   2858 1HG2 VAL A 184     -13.470  28.552  -1.654  1.00  0.65           H  
ATOM   2859 2HG2 VAL A 184     -13.247  30.294  -1.749  1.00  0.65           H  
ATOM   2860 3HG2 VAL A 184     -11.904  29.250  -1.243  1.00  0.65           H  
ATOM   2861  N   ASN A 185     -12.658  30.413   3.266  1.00  0.69           N  
ATOM   2862  CA  ASN A 185     -13.001  30.671   4.666  1.00  0.69           C  
ATOM   2863  C   ASN A 185     -13.052  32.150   5.029  1.00  0.69           C  
ATOM   2864  O   ASN A 185     -13.804  32.530   5.920  1.00  0.69           O  
ATOM   2865  CB  ASN A 185     -12.003  30.080   5.619  1.00  0.69           C  
ATOM   2866  CG  ASN A 185     -12.447  30.210   7.065  1.00  0.69           C  
ATOM   2867  OD1 ASN A 185     -11.916  31.024   7.865  1.00  0.69           O  
ATOM   2868  ND2 ASN A 185     -13.434  29.420   7.416  1.00  0.69           N  
ATOM   2869  H   ASN A 185     -11.972  29.696   3.024  1.00  0.69           H  
ATOM   2870  HA  ASN A 185     -13.965  30.227   4.875  1.00  0.69           H  
ATOM   2871 1HB  ASN A 185     -11.767  29.062   5.372  1.00  0.69           H  
ATOM   2872 2HB  ASN A 185     -11.106  30.652   5.525  1.00  0.69           H  
ATOM   2873 1HD2 ASN A 185     -13.802  29.443   8.343  1.00  0.69           H  
ATOM   2874 2HD2 ASN A 185     -13.821  28.771   6.737  1.00  0.69           H  
ATOM   2875  N   ASN A 186     -12.217  32.988   4.396  1.00  0.73           N  
ATOM   2876  CA  ASN A 186     -12.154  34.381   4.810  1.00  0.73           C  
ATOM   2877  C   ASN A 186     -13.192  35.266   4.131  1.00  0.73           C  
ATOM   2878  O   ASN A 186     -13.279  36.464   4.418  1.00  0.73           O  
ATOM   2879  CB  ASN A 186     -10.772  34.935   4.559  1.00  0.73           C  
ATOM   2880  CG  ASN A 186      -9.718  34.324   5.460  1.00  0.73           C  
ATOM   2881  OD1 ASN A 186     -10.004  33.831   6.560  1.00  0.73           O  
ATOM   2882  ND2 ASN A 186      -8.490  34.365   5.008  1.00  0.73           N  
ATOM   2883  H   ASN A 186     -11.643  32.675   3.615  1.00  0.73           H  
ATOM   2884  HA  ASN A 186     -12.344  34.417   5.874  1.00  0.73           H  
ATOM   2885 1HB  ASN A 186     -10.496  34.742   3.518  1.00  0.73           H  
ATOM   2886 2HB  ASN A 186     -10.777  36.014   4.701  1.00  0.73           H  
ATOM   2887 1HD2 ASN A 186      -7.744  33.988   5.549  1.00  0.73           H  
ATOM   2888 2HD2 ASN A 186      -8.297  34.788   4.107  1.00  0.73           H  
ATOM   2889  N   ALA A 187     -13.966  34.704   3.211  1.00  0.77           N  
ATOM   2890  CA  ALA A 187     -14.988  35.476   2.530  1.00  0.77           C  
ATOM   2891  C   ALA A 187     -16.018  35.934   3.559  1.00  0.77           C  
ATOM   2892  O   ALA A 187     -16.364  35.181   4.473  1.00  0.77           O  
ATOM   2893  CB  ALA A 187     -15.627  34.638   1.432  1.00  0.77           C  
ATOM   2894  H   ALA A 187     -13.873  33.710   3.000  1.00  0.77           H  
ATOM   2895  HA  ALA A 187     -14.527  36.358   2.086  1.00  0.77           H  
ATOM   2896 1HB  ALA A 187     -16.389  35.226   0.918  1.00  0.77           H  
ATOM   2897 2HB  ALA A 187     -14.864  34.329   0.722  1.00  0.77           H  
ATOM   2898 3HB  ALA A 187     -16.081  33.756   1.864  1.00  0.77           H  
ATOM   2899  N   PHE A 188     -16.552  37.143   3.410  1.00  0.81           N  
ATOM   2900  CA  PHE A 188     -17.566  37.604   4.355  1.00  0.81           C  
ATOM   2901  C   PHE A 188     -18.776  36.693   4.391  1.00  0.81           C  
ATOM   2902  O   PHE A 188     -19.259  36.344   5.473  1.00  0.81           O  
ATOM   2903  CB  PHE A 188     -18.042  39.017   4.087  1.00  0.81           C  
ATOM   2904  CG  PHE A 188     -19.115  39.406   5.077  1.00  0.81           C  
ATOM   2905  CD1 PHE A 188     -18.785  39.772   6.378  1.00  0.81           C  
ATOM   2906  CD2 PHE A 188     -20.453  39.387   4.715  1.00  0.81           C  
ATOM   2907  CE1 PHE A 188     -19.770  40.110   7.289  1.00  0.81           C  
ATOM   2908  CE2 PHE A 188     -21.435  39.726   5.621  1.00  0.81           C  
ATOM   2909  CZ  PHE A 188     -21.092  40.088   6.911  1.00  0.81           C  
ATOM   2910  H   PHE A 188     -16.272  37.744   2.643  1.00  0.81           H  
ATOM   2911  HA  PHE A 188     -17.117  37.598   5.349  1.00  0.81           H  
ATOM   2912 1HB  PHE A 188     -17.216  39.719   4.162  1.00  0.81           H  
ATOM   2913 2HB  PHE A 188     -18.458  39.088   3.089  1.00  0.81           H  
ATOM   2914  HD1 PHE A 188     -17.736  39.786   6.677  1.00  0.81           H  
ATOM   2915  HD2 PHE A 188     -20.720  39.096   3.695  1.00  0.81           H  
ATOM   2916  HE1 PHE A 188     -19.499  40.394   8.305  1.00  0.81           H  
ATOM   2917  HE2 PHE A 188     -22.481  39.706   5.319  1.00  0.81           H  
ATOM   2918  HZ  PHE A 188     -21.867  40.355   7.628  1.00  0.81           H  
ATOM   2919  N   THR A 189     -19.286  36.328   3.213  1.00  0.85           N  
ATOM   2920  CA  THR A 189     -20.465  35.493   3.114  1.00  0.85           C  
ATOM   2921  C   THR A 189     -20.264  34.196   3.874  1.00  0.85           C  
ATOM   2922  O   THR A 189     -21.155  33.723   4.577  1.00  0.85           O  
ATOM   2923  CB  THR A 189     -20.752  35.169   1.648  1.00  0.85           C  
ATOM   2924  OG1 THR A 189     -20.987  36.365   0.940  1.00  0.85           O  
ATOM   2925  CG2 THR A 189     -21.906  34.304   1.519  1.00  0.85           C  
ATOM   2926  H   THR A 189     -18.848  36.637   2.333  1.00  0.85           H  
ATOM   2927  HA  THR A 189     -21.311  36.028   3.546  1.00  0.85           H  
ATOM   2928  HB  THR A 189     -19.885  34.671   1.220  1.00  0.85           H  
ATOM   2929  HG1 THR A 189     -20.106  36.759   0.755  1.00  0.85           H  
ATOM   2930 1HG2 THR A 189     -22.032  34.110   0.466  1.00  0.85           H  
ATOM   2931 2HG2 THR A 189     -21.721  33.377   2.057  1.00  0.85           H  
ATOM   2932 3HG2 THR A 189     -22.785  34.796   1.920  1.00  0.85           H  
ATOM   2933  N   LYS A 190     -19.086  33.610   3.725  1.00  0.88           N  
ATOM   2934  CA  LYS A 190     -18.755  32.368   4.392  1.00  0.88           C  
ATOM   2935  C   LYS A 190     -18.734  32.581   5.908  1.00  0.88           C  
ATOM   2936  O   LYS A 190     -19.395  31.851   6.659  1.00  0.88           O  
ATOM   2937  CB  LYS A 190     -17.401  31.902   3.859  1.00  0.88           C  
ATOM   2938  CG  LYS A 190     -16.795  30.697   4.440  1.00  0.88           C  
ATOM   2939  CD  LYS A 190     -17.504  29.431   4.173  1.00  0.88           C  
ATOM   2940  CE  LYS A 190     -16.695  28.297   4.789  1.00  0.88           C  
ATOM   2941  NZ  LYS A 190     -17.372  26.988   4.716  1.00  0.88           N  
ATOM   2942  H   LYS A 190     -18.389  34.060   3.147  1.00  0.88           H  
ATOM   2943  HA  LYS A 190     -19.515  31.624   4.156  1.00  0.88           H  
ATOM   2944 1HB  LYS A 190     -17.475  31.734   2.784  1.00  0.88           H  
ATOM   2945 2HB  LYS A 190     -16.669  32.697   4.005  1.00  0.88           H  
ATOM   2946 1HG  LYS A 190     -15.851  30.607   3.954  1.00  0.88           H  
ATOM   2947 2HG  LYS A 190     -16.627  30.829   5.511  1.00  0.88           H  
ATOM   2948 1HD  LYS A 190     -18.491  29.453   4.575  1.00  0.88           H  
ATOM   2949 2HD  LYS A 190     -17.565  29.271   3.098  1.00  0.88           H  
ATOM   2950 1HE  LYS A 190     -15.751  28.241   4.263  1.00  0.88           H  
ATOM   2951 2HE  LYS A 190     -16.502  28.530   5.836  1.00  0.88           H  
ATOM   2952 1HZ  LYS A 190     -16.797  26.286   5.158  1.00  0.88           H  
ATOM   2953 2HZ  LYS A 190     -18.248  27.032   5.228  1.00  0.88           H  
ATOM   2954 3HZ  LYS A 190     -17.567  26.750   3.748  1.00  0.88           H  
ATOM   2955  N   TYR A 191     -18.074  33.636   6.366  1.00  0.90           N  
ATOM   2956  CA  TYR A 191     -18.052  33.896   7.794  1.00  0.90           C  
ATOM   2957  C   TYR A 191     -19.437  34.126   8.413  1.00  0.90           C  
ATOM   2958  O   TYR A 191     -19.756  33.574   9.482  1.00  0.90           O  
ATOM   2959  CB  TYR A 191     -17.162  35.097   8.051  1.00  0.90           C  
ATOM   2960  CG  TYR A 191     -15.746  34.766   8.242  1.00  0.90           C  
ATOM   2961  CD1 TYR A 191     -14.759  35.687   7.961  1.00  0.90           C  
ATOM   2962  CD2 TYR A 191     -15.430  33.529   8.733  1.00  0.90           C  
ATOM   2963  CE1 TYR A 191     -13.441  35.346   8.177  1.00  0.90           C  
ATOM   2964  CE2 TYR A 191     -14.132  33.181   8.941  1.00  0.90           C  
ATOM   2965  CZ  TYR A 191     -13.133  34.075   8.667  1.00  0.90           C  
ATOM   2966  OH  TYR A 191     -11.829  33.697   8.858  1.00  0.90           O  
ATOM   2967  H   TYR A 191     -17.557  34.241   5.725  1.00  0.90           H  
ATOM   2968  HA  TYR A 191     -17.616  33.030   8.284  1.00  0.90           H  
ATOM   2969 1HB  TYR A 191     -17.234  35.780   7.204  1.00  0.90           H  
ATOM   2970 2HB  TYR A 191     -17.499  35.603   8.870  1.00  0.90           H  
ATOM   2971  HD1 TYR A 191     -15.019  36.670   7.571  1.00  0.90           H  
ATOM   2972  HD2 TYR A 191     -16.222  32.824   8.948  1.00  0.90           H  
ATOM   2973  HE1 TYR A 191     -12.649  36.059   7.950  1.00  0.90           H  
ATOM   2974  HE2 TYR A 191     -13.883  32.191   9.320  1.00  0.90           H  
ATOM   2975  HH  TYR A 191     -11.729  32.770   8.552  1.00  0.90           H  
ATOM   2976  N   LEU A 192     -20.281  34.881   7.726  1.00  0.91           N  
ATOM   2977  CA  LEU A 192     -21.607  35.150   8.246  1.00  0.91           C  
ATOM   2978  C   LEU A 192     -22.548  33.965   8.168  1.00  0.91           C  
ATOM   2979  O   LEU A 192     -23.142  33.557   9.172  1.00  0.91           O  
ATOM   2980  CB  LEU A 192     -22.246  36.316   7.501  1.00  0.91           C  
ATOM   2981  CG  LEU A 192     -23.688  36.602   7.913  1.00  0.91           C  
ATOM   2982  CD1 LEU A 192     -23.719  36.921   9.377  1.00  0.91           C  
ATOM   2983  CD2 LEU A 192     -24.230  37.744   7.098  1.00  0.91           C  
ATOM   2984  H   LEU A 192     -19.979  35.307   6.848  1.00  0.91           H  
ATOM   2985  HA  LEU A 192     -21.500  35.431   9.292  1.00  0.91           H  
ATOM   2986 1HB  LEU A 192     -21.654  37.210   7.678  1.00  0.91           H  
ATOM   2987 2HB  LEU A 192     -22.228  36.100   6.429  1.00  0.91           H  
ATOM   2988  HG  LEU A 192     -24.301  35.715   7.738  1.00  0.91           H  
ATOM   2989 1HD1 LEU A 192     -24.745  37.115   9.686  1.00  0.91           H  
ATOM   2990 2HD1 LEU A 192     -23.330  36.070   9.929  1.00  0.91           H  
ATOM   2991 3HD1 LEU A 192     -23.104  37.798   9.571  1.00  0.91           H  
ATOM   2992 1HD2 LEU A 192     -25.262  37.941   7.388  1.00  0.91           H  
ATOM   2993 2HD2 LEU A 192     -23.633  38.625   7.277  1.00  0.91           H  
ATOM   2994 3HD2 LEU A 192     -24.190  37.489   6.048  1.00  0.91           H  
ATOM   2995  N   PHE A 193     -22.696  33.403   6.985  1.00  0.91           N  
ATOM   2996  CA  PHE A 193     -23.684  32.371   6.829  1.00  0.91           C  
ATOM   2997  C   PHE A 193     -23.221  31.019   7.312  1.00  0.91           C  
ATOM   2998  O   PHE A 193     -24.011  30.268   7.879  1.00  0.91           O  
ATOM   2999  CB  PHE A 193     -24.137  32.321   5.384  1.00  0.91           C  
ATOM   3000  CG  PHE A 193     -24.973  33.505   5.003  1.00  0.91           C  
ATOM   3001  CD1 PHE A 193     -24.393  34.631   4.458  1.00  0.91           C  
ATOM   3002  CD2 PHE A 193     -26.346  33.484   5.171  1.00  0.91           C  
ATOM   3003  CE1 PHE A 193     -25.148  35.710   4.081  1.00  0.91           C  
ATOM   3004  CE2 PHE A 193     -27.116  34.570   4.800  1.00  0.91           C  
ATOM   3005  CZ  PHE A 193     -26.513  35.686   4.250  1.00  0.91           C  
ATOM   3006  H   PHE A 193     -22.149  33.702   6.177  1.00  0.91           H  
ATOM   3007  HA  PHE A 193     -24.544  32.653   7.422  1.00  0.91           H  
ATOM   3008 1HB  PHE A 193     -23.269  32.282   4.726  1.00  0.91           H  
ATOM   3009 2HB  PHE A 193     -24.721  31.419   5.212  1.00  0.91           H  
ATOM   3010  HD1 PHE A 193     -23.323  34.652   4.324  1.00  0.91           H  
ATOM   3011  HD2 PHE A 193     -26.819  32.599   5.599  1.00  0.91           H  
ATOM   3012  HE1 PHE A 193     -24.664  36.584   3.649  1.00  0.91           H  
ATOM   3013  HE2 PHE A 193     -28.198  34.545   4.935  1.00  0.91           H  
ATOM   3014  HZ  PHE A 193     -27.117  36.543   3.953  1.00  0.91           H  
ATOM   3015  N   ASP A 194     -21.962  30.671   7.084  1.00  0.90           N  
ATOM   3016  CA  ASP A 194     -21.527  29.337   7.435  1.00  0.90           C  
ATOM   3017  C   ASP A 194     -21.155  29.262   8.893  1.00  0.90           C  
ATOM   3018  O   ASP A 194     -21.660  28.406   9.623  1.00  0.90           O  
ATOM   3019  CB  ASP A 194     -20.382  28.941   6.530  1.00  0.90           C  
ATOM   3020  CG  ASP A 194     -20.140  27.487   6.412  1.00  0.90           C  
ATOM   3021  OD1 ASP A 194     -21.033  26.808   5.997  1.00  0.90           O  
ATOM   3022  OD2 ASP A 194     -19.038  27.037   6.666  1.00  0.90           O  
ATOM   3023  H   ASP A 194     -21.284  31.305   6.665  1.00  0.90           H  
ATOM   3024  HA  ASP A 194     -22.326  28.646   7.286  1.00  0.90           H  
ATOM   3025 1HB  ASP A 194     -20.570  29.352   5.540  1.00  0.90           H  
ATOM   3026 2HB  ASP A 194     -19.468  29.398   6.905  1.00  0.90           H  
ATOM   3027  N   ASN A 195     -20.319  30.181   9.344  1.00  0.88           N  
ATOM   3028  CA  ASN A 195     -19.911  30.090  10.732  1.00  0.88           C  
ATOM   3029  C   ASN A 195     -20.966  30.618  11.714  1.00  0.88           C  
ATOM   3030  O   ASN A 195     -21.374  29.889  12.621  1.00  0.88           O  
ATOM   3031  CB  ASN A 195     -18.557  30.721  10.915  1.00  0.88           C  
ATOM   3032  CG  ASN A 195     -17.474  29.836  10.375  1.00  0.88           C  
ATOM   3033  OD1 ASN A 195     -17.694  28.639  10.171  1.00  0.88           O  
ATOM   3034  ND2 ASN A 195     -16.314  30.376  10.161  1.00  0.88           N  
ATOM   3035  H   ASN A 195     -19.950  30.891   8.704  1.00  0.88           H  
ATOM   3036  HA  ASN A 195     -19.787  29.031  10.968  1.00  0.88           H  
ATOM   3037 1HB  ASN A 195     -18.517  31.673  10.407  1.00  0.88           H  
ATOM   3038 2HB  ASN A 195     -18.390  30.897  11.965  1.00  0.88           H  
ATOM   3039 1HD2 ASN A 195     -15.564  29.815   9.813  1.00  0.88           H  
ATOM   3040 2HD2 ASN A 195     -16.169  31.347  10.349  1.00  0.88           H  
ATOM   3041  N   ARG A 196     -21.472  31.844  11.527  1.00  0.86           N  
ATOM   3042  CA  ARG A 196     -22.473  32.297  12.500  1.00  0.86           C  
ATOM   3043  C   ARG A 196     -23.855  31.651  12.349  1.00  0.86           C  
ATOM   3044  O   ARG A 196     -24.457  31.227  13.331  1.00  0.86           O  
ATOM   3045  CB  ARG A 196     -22.675  33.803  12.478  1.00  0.86           C  
ATOM   3046  CG  ARG A 196     -21.553  34.613  13.043  1.00  0.86           C  
ATOM   3047  CD  ARG A 196     -21.817  36.086  12.952  1.00  0.86           C  
ATOM   3048  NE  ARG A 196     -20.687  36.875  13.424  1.00  0.86           N  
ATOM   3049  CZ  ARG A 196     -20.643  38.222  13.467  1.00  0.86           C  
ATOM   3050  NH1 ARG A 196     -21.694  38.934  13.126  1.00  0.86           N  
ATOM   3051  NH2 ARG A 196     -19.531  38.829  13.849  1.00  0.86           N  
ATOM   3052  H   ARG A 196     -21.133  32.447  10.773  1.00  0.86           H  
ATOM   3053  HA  ARG A 196     -22.087  32.052  13.486  1.00  0.86           H  
ATOM   3054 1HB  ARG A 196     -22.822  34.136  11.469  1.00  0.86           H  
ATOM   3055 2HB  ARG A 196     -23.577  34.050  13.034  1.00  0.86           H  
ATOM   3056 1HG  ARG A 196     -21.467  34.376  14.100  1.00  0.86           H  
ATOM   3057 2HG  ARG A 196     -20.639  34.341  12.545  1.00  0.86           H  
ATOM   3058 1HD  ARG A 196     -21.997  36.351  11.915  1.00  0.86           H  
ATOM   3059 2HD  ARG A 196     -22.688  36.340  13.552  1.00  0.86           H  
ATOM   3060  HE  ARG A 196     -19.849  36.375  13.682  1.00  0.86           H  
ATOM   3061 1HH1 ARG A 196     -22.550  38.476  12.850  1.00  0.86           H  
ATOM   3062 2HH1 ARG A 196     -21.651  39.943  13.156  1.00  0.86           H  
ATOM   3063 1HH2 ARG A 196     -18.716  38.285  14.099  1.00  0.86           H  
ATOM   3064 2HH2 ARG A 196     -19.491  39.839  13.875  1.00  0.86           H  
ATOM   3065  N   ILE A 197     -24.369  31.522  11.146  1.00  0.83           N  
ATOM   3066  CA  ILE A 197     -25.713  30.961  11.060  1.00  0.83           C  
ATOM   3067  C   ILE A 197     -25.727  29.423  11.019  1.00  0.83           C  
ATOM   3068  O   ILE A 197     -26.296  28.780  11.912  1.00  0.83           O  
ATOM   3069  CB  ILE A 197     -26.433  31.580   9.851  1.00  0.83           C  
ATOM   3070  CG1 ILE A 197     -26.569  33.119  10.094  1.00  0.83           C  
ATOM   3071  CG2 ILE A 197     -27.769  30.926   9.609  1.00  0.83           C  
ATOM   3072  CD1 ILE A 197     -27.013  33.934   8.883  1.00  0.83           C  
ATOM   3073  H   ILE A 197     -23.881  31.887  10.326  1.00  0.83           H  
ATOM   3074  HA  ILE A 197     -26.265  31.269  11.947  1.00  0.83           H  
ATOM   3075  HB  ILE A 197     -25.829  31.450   8.978  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 197     -27.288  33.275  10.894  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 197     -25.599  33.505  10.416  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 197     -28.245  31.380   8.743  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 197     -27.618  29.869   9.420  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 197     -28.403  31.055  10.483  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 197     -27.075  34.987   9.159  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 197     -26.303  33.826   8.084  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 197     -27.988  33.589   8.548  1.00  0.83           H  
ATOM   3084  N   GLY A 198     -25.045  28.847  10.031  1.00  0.80           N  
ATOM   3085  CA  GLY A 198     -25.003  27.410   9.801  1.00  0.80           C  
ATOM   3086  C   GLY A 198     -24.495  26.569  10.962  1.00  0.80           C  
ATOM   3087  O   GLY A 198     -25.229  25.710  11.459  1.00  0.80           O  
ATOM   3088  H   GLY A 198     -24.574  29.438   9.358  1.00  0.80           H  
ATOM   3089 1HA  GLY A 198     -26.006  27.080   9.539  1.00  0.80           H  
ATOM   3090 2HA  GLY A 198     -24.372  27.221   8.936  1.00  0.80           H  
ATOM   3091  N   THR A 199     -23.266  26.815  11.427  1.00  0.78           N  
ATOM   3092  CA  THR A 199     -22.726  25.990  12.506  1.00  0.78           C  
ATOM   3093  C   THR A 199     -23.600  26.053  13.739  1.00  0.78           C  
ATOM   3094  O   THR A 199     -23.801  25.033  14.404  1.00  0.78           O  
ATOM   3095  CB  THR A 199     -21.276  26.332  12.898  1.00  0.78           C  
ATOM   3096  OG1 THR A 199     -20.415  26.151  11.777  1.00  0.78           O  
ATOM   3097  CG2 THR A 199     -20.844  25.346  13.986  1.00  0.78           C  
ATOM   3098  H   THR A 199     -22.690  27.528  10.976  1.00  0.78           H  
ATOM   3099  HA  THR A 199     -22.724  24.956  12.171  1.00  0.78           H  
ATOM   3100  HB  THR A 199     -21.197  27.358  13.258  1.00  0.78           H  
ATOM   3101  HG1 THR A 199     -20.742  25.423  11.222  1.00  0.78           H  
ATOM   3102 1HG2 THR A 199     -19.819  25.522  14.264  1.00  0.78           H  
ATOM   3103 2HG2 THR A 199     -21.486  25.465  14.857  1.00  0.78           H  
ATOM   3104 3HG2 THR A 199     -20.932  24.327  13.604  1.00  0.78           H  
ATOM   3105  N   GLY A 200     -24.104  27.234  14.072  1.00  0.76           N  
ATOM   3106  CA  GLY A 200     -24.962  27.370  15.238  1.00  0.76           C  
ATOM   3107  C   GLY A 200     -26.179  26.454  15.127  1.00  0.76           C  
ATOM   3108  O   GLY A 200     -26.463  25.639  16.017  1.00  0.76           O  
ATOM   3109  H   GLY A 200     -23.904  28.043  13.493  1.00  0.76           H  
ATOM   3110 1HA  GLY A 200     -24.399  27.114  16.121  1.00  0.76           H  
ATOM   3111 2HA  GLY A 200     -25.284  28.408  15.334  1.00  0.76           H  
ATOM   3112  N   GLN A 201     -26.891  26.569  14.008  1.00  0.74           N  
ATOM   3113  CA  GLN A 201     -28.104  25.797  13.775  1.00  0.74           C  
ATOM   3114  C   GLN A 201     -27.854  24.291  13.756  1.00  0.74           C  
ATOM   3115  O   GLN A 201     -28.653  23.509  14.288  1.00  0.74           O  
ATOM   3116  CB  GLN A 201     -28.693  26.231  12.426  1.00  0.74           C  
ATOM   3117  CG  GLN A 201     -29.274  27.629  12.430  1.00  0.74           C  
ATOM   3118  CD  GLN A 201     -29.605  28.130  11.057  1.00  0.74           C  
ATOM   3119  OE1 GLN A 201     -28.918  27.812  10.091  1.00  0.74           O  
ATOM   3120  NE2 GLN A 201     -30.658  28.926  10.950  1.00  0.74           N  
ATOM   3121  H   GLN A 201     -26.592  27.238  13.291  1.00  0.74           H  
ATOM   3122  HA  GLN A 201     -28.810  26.017  14.575  1.00  0.74           H  
ATOM   3123 1HB  GLN A 201     -27.905  26.202  11.667  1.00  0.74           H  
ATOM   3124 2HB  GLN A 201     -29.469  25.534  12.121  1.00  0.74           H  
ATOM   3125 1HG  GLN A 201     -30.190  27.605  12.997  1.00  0.74           H  
ATOM   3126 2HG  GLN A 201     -28.562  28.312  12.884  1.00  0.74           H  
ATOM   3127 1HE2 GLN A 201     -30.920  29.291  10.057  1.00  0.74           H  
ATOM   3128 2HE2 GLN A 201     -31.189  29.163  11.758  1.00  0.74           H  
ATOM   3129  N   SER A 202     -26.740  23.888  13.157  1.00  0.73           N  
ATOM   3130  CA  SER A 202     -26.413  22.482  13.014  1.00  0.73           C  
ATOM   3131  C   SER A 202     -25.877  21.862  14.295  1.00  0.73           C  
ATOM   3132  O   SER A 202     -26.154  20.695  14.578  1.00  0.73           O  
ATOM   3133  CB  SER A 202     -25.455  22.332  11.888  1.00  0.73           C  
ATOM   3134  OG  SER A 202     -26.067  22.723  10.717  1.00  0.73           O  
ATOM   3135  H   SER A 202     -26.121  24.586  12.742  1.00  0.73           H  
ATOM   3136  HA  SER A 202     -27.326  21.954  12.743  1.00  0.73           H  
ATOM   3137 1HB  SER A 202     -24.574  22.946  12.076  1.00  0.73           H  
ATOM   3138 2HB  SER A 202     -25.152  21.303  11.805  1.00  0.73           H  
ATOM   3139  HG  SER A 202     -26.394  21.912  10.274  1.00  0.73           H  
ATOM   3140  N   THR A 203     -25.131  22.634  15.091  1.00  0.72           N  
ATOM   3141  CA  THR A 203     -24.620  22.123  16.356  1.00  0.72           C  
ATOM   3142  C   THR A 203     -25.806  21.735  17.213  1.00  0.72           C  
ATOM   3143  O   THR A 203     -25.856  20.633  17.767  1.00  0.72           O  
ATOM   3144  CB  THR A 203     -23.787  23.185  17.097  1.00  0.72           C  
ATOM   3145  OG1 THR A 203     -22.629  23.527  16.322  1.00  0.72           O  
ATOM   3146  CG2 THR A 203     -23.370  22.680  18.480  1.00  0.72           C  
ATOM   3147  H   THR A 203     -24.896  23.587  14.816  1.00  0.72           H  
ATOM   3148  HA  THR A 203     -24.009  21.240  16.171  1.00  0.72           H  
ATOM   3149  HB  THR A 203     -24.395  24.085  17.219  1.00  0.72           H  
ATOM   3150  HG1 THR A 203     -22.940  23.972  15.495  1.00  0.72           H  
ATOM   3151 1HG2 THR A 203     -22.808  23.454  18.981  1.00  0.72           H  
ATOM   3152 2HG2 THR A 203     -24.259  22.446  19.062  1.00  0.72           H  
ATOM   3153 3HG2 THR A 203     -22.754  21.785  18.379  1.00  0.72           H  
ATOM   3154  N   ILE A 204     -26.789  22.630  17.265  1.00  0.71           N  
ATOM   3155  CA  ILE A 204     -28.016  22.404  17.997  1.00  0.71           C  
ATOM   3156  C   ILE A 204     -28.803  21.236  17.451  1.00  0.71           C  
ATOM   3157  O   ILE A 204     -29.266  20.398  18.218  1.00  0.71           O  
ATOM   3158  CB  ILE A 204     -28.820  23.688  18.043  1.00  0.71           C  
ATOM   3159  CG1 ILE A 204     -28.053  24.622  18.930  1.00  0.71           C  
ATOM   3160  CG2 ILE A 204     -30.243  23.469  18.503  1.00  0.71           C  
ATOM   3161  CD1 ILE A 204     -28.503  25.976  18.894  1.00  0.71           C  
ATOM   3162  H   ILE A 204     -26.675  23.524  16.775  1.00  0.71           H  
ATOM   3163  HA  ILE A 204     -27.747  22.164  19.027  1.00  0.71           H  
ATOM   3164  HB  ILE A 204     -28.830  24.131  17.041  1.00  0.71           H  
ATOM   3165 1HG1 ILE A 204     -28.124  24.259  19.933  1.00  0.71           H  
ATOM   3166 2HG1 ILE A 204     -27.004  24.611  18.626  1.00  0.71           H  
ATOM   3167 1HG2 ILE A 204     -30.768  24.421  18.521  1.00  0.71           H  
ATOM   3168 2HG2 ILE A 204     -30.744  22.792  17.817  1.00  0.71           H  
ATOM   3169 3HG2 ILE A 204     -30.235  23.053  19.464  1.00  0.71           H  
ATOM   3170 1HD1 ILE A 204     -27.880  26.578  19.550  1.00  0.71           H  
ATOM   3171 2HD1 ILE A 204     -28.398  26.301  17.878  1.00  0.71           H  
ATOM   3172 3HD1 ILE A 204     -29.543  26.043  19.208  1.00  0.71           H  
ATOM   3173  N   ASP A 205     -28.941  21.140  16.126  1.00  0.71           N  
ATOM   3174  CA  ASP A 205     -29.659  20.005  15.566  1.00  0.71           C  
ATOM   3175  C   ASP A 205     -28.955  18.688  15.933  1.00  0.71           C  
ATOM   3176  O   ASP A 205     -29.615  17.699  16.250  1.00  0.71           O  
ATOM   3177  CB  ASP A 205     -29.753  20.160  14.044  1.00  0.71           C  
ATOM   3178  CG  ASP A 205     -30.676  19.173  13.358  1.00  0.71           C  
ATOM   3179  OD1 ASP A 205     -31.857  19.215  13.611  1.00  0.71           O  
ATOM   3180  OD2 ASP A 205     -30.201  18.381  12.565  1.00  0.71           O  
ATOM   3181  H   ASP A 205     -28.582  21.867  15.507  1.00  0.71           H  
ATOM   3182  HA  ASP A 205     -30.665  19.990  15.982  1.00  0.71           H  
ATOM   3183 1HB  ASP A 205     -30.079  21.176  13.809  1.00  0.71           H  
ATOM   3184 2HB  ASP A 205     -28.753  20.044  13.623  1.00  0.71           H  
ATOM   3185  N   GLY A 206     -27.617  18.702  15.977  1.00  0.70           N  
ATOM   3186  CA  GLY A 206     -26.811  17.542  16.360  1.00  0.70           C  
ATOM   3187  C   GLY A 206     -27.131  17.134  17.782  1.00  0.70           C  
ATOM   3188  O   GLY A 206     -27.443  15.971  18.065  1.00  0.70           O  
ATOM   3189  H   GLY A 206     -27.128  19.548  15.690  1.00  0.70           H  
ATOM   3190 1HA  GLY A 206     -27.011  16.709  15.688  1.00  0.70           H  
ATOM   3191 2HA  GLY A 206     -25.754  17.794  16.273  1.00  0.70           H  
ATOM   3192  N   ILE A 207     -27.103  18.110  18.683  1.00  0.70           N  
ATOM   3193  CA  ILE A 207     -27.391  17.844  20.077  1.00  0.70           C  
ATOM   3194  C   ILE A 207     -28.808  17.328  20.234  1.00  0.70           C  
ATOM   3195  O   ILE A 207     -29.023  16.309  20.890  1.00  0.70           O  
ATOM   3196  CB  ILE A 207     -27.229  19.125  20.927  1.00  0.70           C  
ATOM   3197  CG1 ILE A 207     -25.756  19.541  20.972  1.00  0.70           C  
ATOM   3198  CG2 ILE A 207     -27.753  18.878  22.365  1.00  0.70           C  
ATOM   3199  CD1 ILE A 207     -25.554  20.923  21.498  1.00  0.70           C  
ATOM   3200  H   ILE A 207     -26.842  19.053  18.386  1.00  0.70           H  
ATOM   3201  HA  ILE A 207     -26.712  17.083  20.441  1.00  0.70           H  
ATOM   3202  HB  ILE A 207     -27.790  19.938  20.463  1.00  0.70           H  
ATOM   3203 1HG1 ILE A 207     -25.216  18.851  21.617  1.00  0.70           H  
ATOM   3204 2HG1 ILE A 207     -25.334  19.481  19.968  1.00  0.70           H  
ATOM   3205 1HG2 ILE A 207     -27.642  19.784  22.951  1.00  0.70           H  
ATOM   3206 2HG2 ILE A 207     -28.809  18.601  22.328  1.00  0.70           H  
ATOM   3207 3HG2 ILE A 207     -27.185  18.072  22.832  1.00  0.70           H  
ATOM   3208 1HD1 ILE A 207     -24.490  21.158  21.515  1.00  0.70           H  
ATOM   3209 2HD1 ILE A 207     -26.075  21.634  20.853  1.00  0.70           H  
ATOM   3210 3HD1 ILE A 207     -25.959  20.978  22.493  1.00  0.70           H  
ATOM   3211  N   LEU A 208     -29.781  17.976  19.604  1.00  0.70           N  
ATOM   3212  CA  LEU A 208     -31.158  17.537  19.764  1.00  0.70           C  
ATOM   3213  C   LEU A 208     -31.396  16.129  19.217  1.00  0.70           C  
ATOM   3214  O   LEU A 208     -31.988  15.287  19.897  1.00  0.70           O  
ATOM   3215  CB  LEU A 208     -32.079  18.513  19.028  1.00  0.70           C  
ATOM   3216  CG  LEU A 208     -32.180  19.923  19.634  1.00  0.70           C  
ATOM   3217  CD1 LEU A 208     -32.931  20.822  18.682  1.00  0.70           C  
ATOM   3218  CD2 LEU A 208     -32.871  19.847  20.972  1.00  0.70           C  
ATOM   3219  H   LEU A 208     -29.569  18.797  19.040  1.00  0.70           H  
ATOM   3220  HA  LEU A 208     -31.396  17.547  20.827  1.00  0.70           H  
ATOM   3221 1HB  LEU A 208     -31.709  18.621  18.006  1.00  0.70           H  
ATOM   3222 2HB  LEU A 208     -33.078  18.087  18.988  1.00  0.70           H  
ATOM   3223  HG  LEU A 208     -31.185  20.327  19.768  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 208     -32.989  21.822  19.094  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 208     -32.400  20.855  17.730  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 208     -33.935  20.434  18.526  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 208     -32.943  20.836  21.413  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 208     -33.871  19.436  20.852  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 208     -32.289  19.200  21.622  1.00  0.70           H  
ATOM   3230  N   ARG A 209     -30.858  15.828  18.031  1.00  0.71           N  
ATOM   3231  CA  ARG A 209     -31.033  14.507  17.434  1.00  0.71           C  
ATOM   3232  C   ARG A 209     -30.382  13.388  18.225  1.00  0.71           C  
ATOM   3233  O   ARG A 209     -30.924  12.284  18.320  1.00  0.71           O  
ATOM   3234  CB  ARG A 209     -30.445  14.467  16.029  1.00  0.71           C  
ATOM   3235  CG  ARG A 209     -31.225  15.191  14.946  1.00  0.71           C  
ATOM   3236  CD  ARG A 209     -30.522  15.097  13.638  1.00  0.71           C  
ATOM   3237  NE  ARG A 209     -31.231  15.803  12.583  1.00  0.71           N  
ATOM   3238  CZ  ARG A 209     -32.223  15.284  11.829  1.00  0.71           C  
ATOM   3239  NH1 ARG A 209     -32.612  14.035  12.010  1.00  0.71           N  
ATOM   3240  NH2 ARG A 209     -32.807  16.027  10.904  1.00  0.71           N  
ATOM   3241  H   ARG A 209     -30.351  16.538  17.501  1.00  0.71           H  
ATOM   3242  HA  ARG A 209     -32.102  14.307  17.369  1.00  0.71           H  
ATOM   3243 1HB  ARG A 209     -29.449  14.920  16.056  1.00  0.71           H  
ATOM   3244 2HB  ARG A 209     -30.319  13.432  15.717  1.00  0.71           H  
ATOM   3245 1HG  ARG A 209     -32.208  14.739  14.840  1.00  0.71           H  
ATOM   3246 2HG  ARG A 209     -31.337  16.245  15.200  1.00  0.71           H  
ATOM   3247 1HD  ARG A 209     -29.533  15.552  13.738  1.00  0.71           H  
ATOM   3248 2HD  ARG A 209     -30.416  14.056  13.345  1.00  0.71           H  
ATOM   3249  HE  ARG A 209     -30.962  16.786  12.420  1.00  0.71           H  
ATOM   3250 1HH1 ARG A 209     -32.166  13.466  12.716  1.00  0.71           H  
ATOM   3251 2HH1 ARG A 209     -33.352  13.649  11.442  1.00  0.71           H  
ATOM   3252 1HH2 ARG A 209     -32.511  16.989  10.760  1.00  0.71           H  
ATOM   3253 2HH2 ARG A 209     -33.544  15.642  10.341  1.00  0.71           H  
ATOM   3254  N   ALA A 210     -29.204  13.660  18.772  1.00  0.72           N  
ATOM   3255  CA  ALA A 210     -28.444  12.653  19.486  1.00  0.72           C  
ATOM   3256  C   ALA A 210     -28.818  12.500  20.950  1.00  0.72           C  
ATOM   3257  O   ALA A 210     -28.903  11.382  21.458  1.00  0.72           O  
ATOM   3258  CB  ALA A 210     -26.988  13.014  19.406  1.00  0.72           C  
ATOM   3259  H   ALA A 210     -28.792  14.588  18.658  1.00  0.72           H  
ATOM   3260  HA  ALA A 210     -28.613  11.696  18.996  1.00  0.72           H  
ATOM   3261 1HB  ALA A 210     -26.394  12.256  19.901  1.00  0.72           H  
ATOM   3262 2HB  ALA A 210     -26.688  13.091  18.364  1.00  0.72           H  
ATOM   3263 3HB  ALA A 210     -26.855  13.973  19.896  1.00  0.72           H  
ATOM   3264  N   THR A 211     -29.036  13.608  21.646  1.00  0.74           N  
ATOM   3265  CA  THR A 211     -29.233  13.520  23.078  1.00  0.74           C  
ATOM   3266  C   THR A 211     -30.707  13.566  23.469  1.00  0.74           C  
ATOM   3267  O   THR A 211     -31.058  13.196  24.590  1.00  0.74           O  
ATOM   3268  CB  THR A 211     -28.495  14.673  23.783  1.00  0.74           C  
ATOM   3269  OG1 THR A 211     -29.101  15.915  23.418  1.00  0.74           O  
ATOM   3270  CG2 THR A 211     -27.028  14.740  23.340  1.00  0.74           C  
ATOM   3271  H   THR A 211     -29.008  14.522  21.205  1.00  0.74           H  
ATOM   3272  HA  THR A 211     -28.824  12.576  23.430  1.00  0.74           H  
ATOM   3273  HB  THR A 211     -28.543  14.532  24.851  1.00  0.74           H  
ATOM   3274  HG1 THR A 211     -29.123  15.985  22.449  1.00  0.74           H  
ATOM   3275 1HG2 THR A 211     -26.546  15.566  23.839  1.00  0.74           H  
ATOM   3276 2HG2 THR A 211     -26.523  13.831  23.596  1.00  0.74           H  
ATOM   3277 3HG2 THR A 211     -26.980  14.893  22.260  1.00  0.74           H  
ATOM   3278  N   ASN A 212     -31.580  14.025  22.559  1.00  0.76           N  
ATOM   3279  CA  ASN A 212     -33.008  14.170  22.831  1.00  0.76           C  
ATOM   3280  C   ASN A 212     -33.287  15.033  24.072  1.00  0.76           C  
ATOM   3281  O   ASN A 212     -34.190  14.745  24.861  1.00  0.76           O  
ATOM   3282  CB  ASN A 212     -33.661  12.796  22.930  1.00  0.76           C  
ATOM   3283  CG  ASN A 212     -33.579  12.036  21.605  1.00  0.76           C  
ATOM   3284  OD1 ASN A 212     -32.979  10.949  21.498  1.00  0.76           O  
ATOM   3285  ND2 ASN A 212     -34.175  12.602  20.583  1.00  0.76           N  
ATOM   3286  H   ASN A 212     -31.272  14.315  21.634  1.00  0.76           H  
ATOM   3287  HA  ASN A 212     -33.455  14.689  21.981  1.00  0.76           H  
ATOM   3288 1HB  ASN A 212     -33.192  12.203  23.712  1.00  0.76           H  
ATOM   3289 2HB  ASN A 212     -34.709  12.917  23.199  1.00  0.76           H  
ATOM   3290 1HD2 ASN A 212     -34.151  12.163  19.683  1.00  0.76           H  
ATOM   3291 2HD2 ASN A 212     -34.641  13.480  20.698  1.00  0.76           H  
ATOM   3292  N   ILE A 213     -32.524  16.119  24.199  1.00  0.79           N  
ATOM   3293  CA  ILE A 213     -32.637  17.079  25.293  1.00  0.79           C  
ATOM   3294  C   ILE A 213     -33.246  18.412  24.906  1.00  0.79           C  
ATOM   3295  O   ILE A 213     -32.762  19.114  24.016  1.00  0.79           O  
ATOM   3296  CB  ILE A 213     -31.259  17.374  25.901  1.00  0.79           C  
ATOM   3297  CG1 ILE A 213     -30.688  16.140  26.529  1.00  0.79           C  
ATOM   3298  CG2 ILE A 213     -31.334  18.522  26.878  1.00  0.79           C  
ATOM   3299  CD1 ILE A 213     -29.276  16.326  26.938  1.00  0.79           C  
ATOM   3300  H   ILE A 213     -31.804  16.267  23.505  1.00  0.79           H  
ATOM   3301  HA  ILE A 213     -33.264  16.635  26.063  1.00  0.79           H  
ATOM   3302  HB  ILE A 213     -30.574  17.650  25.096  1.00  0.79           H  
ATOM   3303 1HG1 ILE A 213     -31.279  15.864  27.397  1.00  0.79           H  
ATOM   3304 2HG1 ILE A 213     -30.734  15.333  25.818  1.00  0.79           H  
ATOM   3305 1HG2 ILE A 213     -30.341  18.723  27.275  1.00  0.79           H  
ATOM   3306 2HG2 ILE A 213     -31.702  19.412  26.379  1.00  0.79           H  
ATOM   3307 3HG2 ILE A 213     -32.009  18.253  27.684  1.00  0.79           H  
ATOM   3308 1HD1 ILE A 213     -28.889  15.404  27.375  1.00  0.79           H  
ATOM   3309 2HD1 ILE A 213     -28.707  16.587  26.058  1.00  0.79           H  
ATOM   3310 3HD1 ILE A 213     -29.203  17.130  27.668  1.00  0.79           H  
ATOM   3311  N   LEU A 214     -34.281  18.828  25.614  1.00  0.80           N  
ATOM   3312  CA  LEU A 214     -34.829  20.106  25.238  1.00  0.80           C  
ATOM   3313  C   LEU A 214     -33.995  21.246  25.783  1.00  0.80           C  
ATOM   3314  O   LEU A 214     -34.144  21.677  26.929  1.00  0.80           O  
ATOM   3315  CB  LEU A 214     -36.270  20.269  25.697  1.00  0.80           C  
ATOM   3316  CG  LEU A 214     -36.871  21.623  25.324  1.00  0.80           C  
ATOM   3317  CD1 LEU A 214     -36.841  21.792  23.802  1.00  0.80           C  
ATOM   3318  CD2 LEU A 214     -38.292  21.722  25.855  1.00  0.80           C  
ATOM   3319  H   LEU A 214     -34.680  18.268  26.353  1.00  0.80           H  
ATOM   3320  HA  LEU A 214     -34.822  20.173  24.151  1.00  0.80           H  
ATOM   3321 1HB  LEU A 214     -36.880  19.487  25.245  1.00  0.80           H  
ATOM   3322 2HB  LEU A 214     -36.312  20.166  26.781  1.00  0.80           H  
ATOM   3323  HG  LEU A 214     -36.272  22.402  25.765  1.00  0.80           H  
ATOM   3324 1HD1 LEU A 214     -37.255  22.765  23.535  1.00  0.80           H  
ATOM   3325 2HD1 LEU A 214     -35.814  21.726  23.445  1.00  0.80           H  
ATOM   3326 3HD1 LEU A 214     -37.435  21.007  23.339  1.00  0.80           H  
ATOM   3327 1HD2 LEU A 214     -38.710  22.695  25.595  1.00  0.80           H  
ATOM   3328 2HD2 LEU A 214     -38.904  20.935  25.413  1.00  0.80           H  
ATOM   3329 3HD2 LEU A 214     -38.284  21.609  26.939  1.00  0.80           H  
ATOM   3330  N   ILE A 215     -33.219  21.798  24.869  1.00  0.80           N  
ATOM   3331  CA  ILE A 215     -32.275  22.890  25.064  1.00  0.80           C  
ATOM   3332  C   ILE A 215     -32.932  24.126  25.657  1.00  0.80           C  
ATOM   3333  O   ILE A 215     -32.303  24.867  26.409  1.00  0.80           O  
ATOM   3334  CB  ILE A 215     -31.586  23.219  23.741  1.00  0.80           C  
ATOM   3335  CG1 ILE A 215     -30.649  22.069  23.359  1.00  0.80           C  
ATOM   3336  CG2 ILE A 215     -30.874  24.531  23.794  1.00  0.80           C  
ATOM   3337  CD1 ILE A 215     -30.141  22.162  21.975  1.00  0.80           C  
ATOM   3338  H   ILE A 215     -33.206  21.295  23.985  1.00  0.80           H  
ATOM   3339  HA  ILE A 215     -31.507  22.547  25.757  1.00  0.80           H  
ATOM   3340  HB  ILE A 215     -32.338  23.272  22.978  1.00  0.80           H  
ATOM   3341 1HG1 ILE A 215     -29.807  22.069  24.030  1.00  0.80           H  
ATOM   3342 2HG1 ILE A 215     -31.181  21.120  23.470  1.00  0.80           H  
ATOM   3343 1HG2 ILE A 215     -30.442  24.719  22.828  1.00  0.80           H  
ATOM   3344 2HG2 ILE A 215     -31.590  25.313  24.030  1.00  0.80           H  
ATOM   3345 3HG2 ILE A 215     -30.091  24.505  24.555  1.00  0.80           H  
ATOM   3346 1HD1 ILE A 215     -29.486  21.321  21.759  1.00  0.80           H  
ATOM   3347 2HD1 ILE A 215     -30.985  22.142  21.310  1.00  0.80           H  
ATOM   3348 3HD1 ILE A 215     -29.601  23.087  21.847  1.00  0.80           H  
ATOM   3349  N   ALA A 216     -34.191  24.357  25.313  1.00  0.78           N  
ATOM   3350  CA  ALA A 216     -34.932  25.517  25.793  1.00  0.78           C  
ATOM   3351  C   ALA A 216     -34.956  25.599  27.325  1.00  0.78           C  
ATOM   3352  O   ALA A 216     -35.123  26.680  27.885  1.00  0.78           O  
ATOM   3353  CB  ALA A 216     -36.371  25.469  25.286  1.00  0.78           C  
ATOM   3354  H   ALA A 216     -34.648  23.699  24.701  1.00  0.78           H  
ATOM   3355  HA  ALA A 216     -34.436  26.409  25.412  1.00  0.78           H  
ATOM   3356 1HB  ALA A 216     -36.894  26.362  25.623  1.00  0.78           H  
ATOM   3357 2HB  ALA A 216     -36.373  25.435  24.197  1.00  0.78           H  
ATOM   3358 3HB  ALA A 216     -36.868  24.598  25.674  1.00  0.78           H  
ATOM   3359  N   GLY A 217     -34.882  24.455  28.012  1.00  0.74           N  
ATOM   3360  CA  GLY A 217     -34.920  24.445  29.470  1.00  0.74           C  
ATOM   3361  C   GLY A 217     -33.526  24.344  30.107  1.00  0.74           C  
ATOM   3362  O   GLY A 217     -33.419  24.094  31.311  1.00  0.74           O  
ATOM   3363  H   GLY A 217     -34.734  23.568  27.527  1.00  0.74           H  
ATOM   3364 1HA  GLY A 217     -35.415  25.349  29.824  1.00  0.74           H  
ATOM   3365 2HA  GLY A 217     -35.527  23.604  29.800  1.00  0.74           H  
ATOM   3366  N   LYS A 218     -32.469  24.487  29.301  1.00  0.70           N  
ATOM   3367  CA  LYS A 218     -31.088  24.273  29.752  1.00  0.70           C  
ATOM   3368  C   LYS A 218     -30.177  25.493  29.810  1.00  0.70           C  
ATOM   3369  O   LYS A 218     -30.517  26.582  29.324  1.00  0.70           O  
ATOM   3370  CB  LYS A 218     -30.421  23.235  28.850  1.00  0.70           C  
ATOM   3371  CG  LYS A 218     -31.140  21.884  28.832  1.00  0.70           C  
ATOM   3372  CD  LYS A 218     -31.122  21.249  30.230  1.00  0.70           C  
ATOM   3373  CE  LYS A 218     -31.757  19.867  30.257  1.00  0.70           C  
ATOM   3374  NZ  LYS A 218     -31.845  19.310  31.648  1.00  0.70           N  
ATOM   3375  H   LYS A 218     -32.613  24.721  28.318  1.00  0.70           H  
ATOM   3376  HA  LYS A 218     -31.125  23.863  30.763  1.00  0.70           H  
ATOM   3377 1HB  LYS A 218     -30.374  23.614  27.829  1.00  0.70           H  
ATOM   3378 2HB  LYS A 218     -29.399  23.064  29.184  1.00  0.70           H  
ATOM   3379 1HG  LYS A 218     -32.169  22.022  28.511  1.00  0.70           H  
ATOM   3380 2HG  LYS A 218     -30.643  21.223  28.127  1.00  0.70           H  
ATOM   3381 1HD  LYS A 218     -30.096  21.164  30.566  1.00  0.70           H  
ATOM   3382 2HD  LYS A 218     -31.653  21.897  30.929  1.00  0.70           H  
ATOM   3383 1HE  LYS A 218     -32.759  19.929  29.830  1.00  0.70           H  
ATOM   3384 2HE  LYS A 218     -31.157  19.195  29.662  1.00  0.70           H  
ATOM   3385 1HZ  LYS A 218     -32.271  18.394  31.620  1.00  0.70           H  
ATOM   3386 2HZ  LYS A 218     -30.916  19.236  32.045  1.00  0.70           H  
ATOM   3387 3HZ  LYS A 218     -32.405  19.927  32.221  1.00  0.70           H  
ATOM   3388  N   VAL A 219     -29.001  25.283  30.422  1.00  0.66           N  
ATOM   3389  CA  VAL A 219     -27.948  26.293  30.405  1.00  0.66           C  
ATOM   3390  C   VAL A 219     -26.819  25.809  29.497  1.00  0.66           C  
ATOM   3391  O   VAL A 219     -26.283  24.706  29.683  1.00  0.66           O  
ATOM   3392  CB  VAL A 219     -27.339  26.552  31.798  1.00  0.66           C  
ATOM   3393  CG1 VAL A 219     -26.236  27.643  31.641  1.00  0.66           C  
ATOM   3394  CG2 VAL A 219     -28.408  26.939  32.778  1.00  0.66           C  
ATOM   3395  H   VAL A 219     -28.837  24.382  30.895  1.00  0.66           H  
ATOM   3396  HA  VAL A 219     -28.346  27.224  30.004  1.00  0.66           H  
ATOM   3397  HB  VAL A 219     -26.880  25.644  32.161  1.00  0.66           H  
ATOM   3398 1HG1 VAL A 219     -25.773  27.842  32.577  1.00  0.66           H  
ATOM   3399 2HG1 VAL A 219     -25.474  27.315  30.939  1.00  0.66           H  
ATOM   3400 3HG1 VAL A 219     -26.685  28.559  31.266  1.00  0.66           H  
ATOM   3401 1HG2 VAL A 219     -27.954  27.103  33.756  1.00  0.66           H  
ATOM   3402 2HG2 VAL A 219     -28.904  27.833  32.458  1.00  0.66           H  
ATOM   3403 3HG2 VAL A 219     -29.136  26.125  32.846  1.00  0.66           H  
ATOM   3404  N   ALA A 220     -26.457  26.618  28.521  1.00  0.63           N  
ATOM   3405  CA  ALA A 220     -25.384  26.246  27.623  1.00  0.63           C  
ATOM   3406  C   ALA A 220     -24.175  27.125  27.833  1.00  0.63           C  
ATOM   3407  O   ALA A 220     -24.303  28.314  28.137  1.00  0.63           O  
ATOM   3408  CB  ALA A 220     -25.818  26.344  26.193  1.00  0.63           C  
ATOM   3409  H   ALA A 220     -26.928  27.514  28.413  1.00  0.63           H  
ATOM   3410  HA  ALA A 220     -25.098  25.220  27.833  1.00  0.63           H  
ATOM   3411 1HB  ALA A 220     -24.986  26.038  25.573  1.00  0.63           H  
ATOM   3412 2HB  ALA A 220     -26.672  25.688  26.017  1.00  0.63           H  
ATOM   3413 3HB  ALA A 220     -26.094  27.366  25.965  1.00  0.63           H  
ATOM   3414  N   VAL A 221     -23.016  26.526  27.642  1.00  0.62           N  
ATOM   3415  CA  VAL A 221     -21.746  27.202  27.715  1.00  0.62           C  
ATOM   3416  C   VAL A 221     -21.029  27.060  26.383  1.00  0.62           C  
ATOM   3417  O   VAL A 221     -20.871  25.948  25.870  1.00  0.62           O  
ATOM   3418  CB  VAL A 221     -20.891  26.600  28.835  1.00  0.62           C  
ATOM   3419  CG1 VAL A 221     -19.552  27.285  28.907  1.00  0.62           C  
ATOM   3420  CG2 VAL A 221     -21.652  26.712  30.147  1.00  0.62           C  
ATOM   3421  H   VAL A 221     -23.020  25.533  27.444  1.00  0.62           H  
ATOM   3422  HA  VAL A 221     -21.921  28.244  27.930  1.00  0.62           H  
ATOM   3423  HB  VAL A 221     -20.718  25.572  28.610  1.00  0.62           H  
ATOM   3424 1HG1 VAL A 221     -18.952  26.837  29.696  1.00  0.62           H  
ATOM   3425 2HG1 VAL A 221     -19.031  27.183  27.956  1.00  0.62           H  
ATOM   3426 3HG1 VAL A 221     -19.723  28.337  29.120  1.00  0.62           H  
ATOM   3427 1HG2 VAL A 221     -21.086  26.278  30.949  1.00  0.62           H  
ATOM   3428 2HG2 VAL A 221     -21.834  27.730  30.375  1.00  0.62           H  
ATOM   3429 3HG2 VAL A 221     -22.594  26.192  30.045  1.00  0.62           H  
ATOM   3430  N   VAL A 222     -20.610  28.181  25.825  1.00  0.62           N  
ATOM   3431  CA  VAL A 222     -19.902  28.177  24.554  1.00  0.62           C  
ATOM   3432  C   VAL A 222     -18.482  28.653  24.797  1.00  0.62           C  
ATOM   3433  O   VAL A 222     -18.286  29.711  25.406  1.00  0.62           O  
ATOM   3434  CB  VAL A 222     -20.624  29.076  23.548  1.00  0.62           C  
ATOM   3435  CG1 VAL A 222     -19.879  29.095  22.203  1.00  0.62           C  
ATOM   3436  CG2 VAL A 222     -22.068  28.569  23.374  1.00  0.62           C  
ATOM   3437  H   VAL A 222     -20.802  29.060  26.308  1.00  0.62           H  
ATOM   3438  HA  VAL A 222     -19.875  27.162  24.160  1.00  0.62           H  
ATOM   3439  HB  VAL A 222     -20.641  30.098  23.927  1.00  0.62           H  
ATOM   3440 1HG1 VAL A 222     -20.412  29.746  21.515  1.00  0.62           H  
ATOM   3441 2HG1 VAL A 222     -18.859  29.468  22.343  1.00  0.62           H  
ATOM   3442 3HG1 VAL A 222     -19.838  28.083  21.790  1.00  0.62           H  
ATOM   3443 1HG2 VAL A 222     -22.589  29.206  22.672  1.00  0.62           H  
ATOM   3444 2HG2 VAL A 222     -22.044  27.549  22.996  1.00  0.62           H  
ATOM   3445 3HG2 VAL A 222     -22.588  28.590  24.334  1.00  0.62           H  
ATOM   3446  N   ILE A 223     -17.499  27.855  24.373  1.00  0.64           N  
ATOM   3447  CA  ILE A 223     -16.126  28.229  24.675  1.00  0.64           C  
ATOM   3448  C   ILE A 223     -15.378  28.708  23.423  1.00  0.64           C  
ATOM   3449  O   ILE A 223     -15.116  27.944  22.486  1.00  0.64           O  
ATOM   3450  CB  ILE A 223     -15.387  27.048  25.307  1.00  0.64           C  
ATOM   3451  CG1 ILE A 223     -16.169  26.529  26.532  1.00  0.64           C  
ATOM   3452  CG2 ILE A 223     -14.054  27.581  25.787  1.00  0.64           C  
ATOM   3453  CD1 ILE A 223     -15.668  25.221  27.051  1.00  0.64           C  
ATOM   3454  H   ILE A 223     -17.728  26.990  23.879  1.00  0.64           H  
ATOM   3455  HA  ILE A 223     -16.134  29.047  25.389  1.00  0.64           H  
ATOM   3456  HB  ILE A 223     -15.247  26.237  24.609  1.00  0.64           H  
ATOM   3457 1HG1 ILE A 223     -16.123  27.243  27.333  1.00  0.64           H  
ATOM   3458 2HG1 ILE A 223     -17.213  26.392  26.245  1.00  0.64           H  
ATOM   3459 1HG2 ILE A 223     -13.506  26.808  26.291  1.00  0.64           H  
ATOM   3460 2HG2 ILE A 223     -13.481  27.952  24.939  1.00  0.64           H  
ATOM   3461 3HG2 ILE A 223     -14.223  28.394  26.483  1.00  0.64           H  
ATOM   3462 1HD1 ILE A 223     -16.280  24.915  27.877  1.00  0.64           H  
ATOM   3463 2HD1 ILE A 223     -15.734  24.475  26.269  1.00  0.64           H  
ATOM   3464 3HD1 ILE A 223     -14.631  25.320  27.378  1.00  0.64           H  
ATOM   3465  N   GLY A 224     -15.037  29.994  23.436  1.00  0.67           N  
ATOM   3466  CA  GLY A 224     -14.402  30.714  22.332  1.00  0.67           C  
ATOM   3467  C   GLY A 224     -15.434  31.558  21.578  1.00  0.67           C  
ATOM   3468  O   GLY A 224     -16.278  31.036  20.851  1.00  0.67           O  
ATOM   3469  H   GLY A 224     -15.240  30.525  24.284  1.00  0.67           H  
ATOM   3470 1HA  GLY A 224     -13.612  31.354  22.722  1.00  0.67           H  
ATOM   3471 2HA  GLY A 224     -13.944  30.008  21.647  1.00  0.67           H  
ATOM   3472  N   TYR A 225     -15.382  32.878  21.720  1.00  0.70           N  
ATOM   3473  CA  TYR A 225     -16.414  33.699  21.082  1.00  0.70           C  
ATOM   3474  C   TYR A 225     -16.009  34.169  19.684  1.00  0.70           C  
ATOM   3475  O   TYR A 225     -15.787  35.355  19.434  1.00  0.70           O  
ATOM   3476  CB  TYR A 225     -16.789  34.829  22.013  1.00  0.70           C  
ATOM   3477  CG  TYR A 225     -18.122  35.484  21.732  1.00  0.70           C  
ATOM   3478  CD1 TYR A 225     -19.297  34.765  21.977  1.00  0.70           C  
ATOM   3479  CD2 TYR A 225     -18.193  36.800  21.320  1.00  0.70           C  
ATOM   3480  CE1 TYR A 225     -20.518  35.351  21.800  1.00  0.70           C  
ATOM   3481  CE2 TYR A 225     -19.428  37.383  21.146  1.00  0.70           C  
ATOM   3482  CZ  TYR A 225     -20.580  36.660  21.387  1.00  0.70           C  
ATOM   3483  OH  TYR A 225     -21.797  37.248  21.212  1.00  0.70           O  
ATOM   3484  H   TYR A 225     -14.621  33.303  22.256  1.00  0.70           H  
ATOM   3485  HA  TYR A 225     -17.307  33.089  20.963  1.00  0.70           H  
ATOM   3486 1HB  TYR A 225     -16.786  34.466  23.031  1.00  0.70           H  
ATOM   3487 2HB  TYR A 225     -16.028  35.598  21.956  1.00  0.70           H  
ATOM   3488  HD1 TYR A 225     -19.240  33.729  22.315  1.00  0.70           H  
ATOM   3489  HD2 TYR A 225     -17.283  37.379  21.146  1.00  0.70           H  
ATOM   3490  HE1 TYR A 225     -21.433  34.788  21.991  1.00  0.70           H  
ATOM   3491  HE2 TYR A 225     -19.501  38.426  20.827  1.00  0.70           H  
ATOM   3492  HH  TYR A 225     -21.690  38.142  20.808  1.00  0.70           H  
ATOM   3493  N   GLY A 226     -15.930  33.214  18.772  1.00  0.72           N  
ATOM   3494  CA  GLY A 226     -15.543  33.487  17.386  1.00  0.72           C  
ATOM   3495  C   GLY A 226     -16.781  33.629  16.514  1.00  0.72           C  
ATOM   3496  O   GLY A 226     -17.880  33.844  17.022  1.00  0.72           O  
ATOM   3497  H   GLY A 226     -16.120  32.268  19.106  1.00  0.72           H  
ATOM   3498 1HA  GLY A 226     -14.949  34.400  17.340  1.00  0.72           H  
ATOM   3499 2HA  GLY A 226     -14.919  32.675  17.017  1.00  0.72           H  
ATOM   3500  N   TRP A 227     -16.637  33.477  15.194  1.00  0.72           N  
ATOM   3501  CA  TRP A 227     -17.818  33.597  14.330  1.00  0.72           C  
ATOM   3502  C   TRP A 227     -18.744  32.429  14.673  1.00  0.72           C  
ATOM   3503  O   TRP A 227     -19.954  32.589  14.846  1.00  0.72           O  
ATOM   3504  CB  TRP A 227     -17.399  33.525  12.852  1.00  0.72           C  
ATOM   3505  CG  TRP A 227     -16.689  34.755  12.304  1.00  0.72           C  
ATOM   3506  CD1 TRP A 227     -15.345  34.970  12.314  1.00  0.72           C  
ATOM   3507  CD2 TRP A 227     -17.262  35.891  11.591  1.00  0.72           C  
ATOM   3508  NE1 TRP A 227     -15.050  36.166  11.709  1.00  0.72           N  
ATOM   3509  CE2 TRP A 227     -16.206  36.737  11.258  1.00  0.72           C  
ATOM   3510  CE3 TRP A 227     -18.556  36.243  11.204  1.00  0.72           C  
ATOM   3511  CZ2 TRP A 227     -16.406  37.925  10.568  1.00  0.72           C  
ATOM   3512  CZ3 TRP A 227     -18.763  37.432  10.509  1.00  0.72           C  
ATOM   3513  CH2 TRP A 227     -17.714  38.251  10.205  1.00  0.72           C  
ATOM   3514  H   TRP A 227     -15.723  33.304  14.796  1.00  0.72           H  
ATOM   3515  HA  TRP A 227     -18.331  34.537  14.532  1.00  0.72           H  
ATOM   3516 1HB  TRP A 227     -16.747  32.665  12.699  1.00  0.72           H  
ATOM   3517 2HB  TRP A 227     -18.290  33.366  12.243  1.00  0.72           H  
ATOM   3518  HD1 TRP A 227     -14.610  34.295  12.745  1.00  0.72           H  
ATOM   3519  HE1 TRP A 227     -14.126  36.553  11.595  1.00  0.72           H  
ATOM   3520  HE3 TRP A 227     -19.375  35.602  11.420  1.00  0.72           H  
ATOM   3521  HZ2 TRP A 227     -15.580  38.586  10.306  1.00  0.72           H  
ATOM   3522  HZ3 TRP A 227     -19.782  37.690  10.210  1.00  0.72           H  
ATOM   3523  HH2 TRP A 227     -17.904  39.173   9.660  1.00  0.72           H  
ATOM   3524  N   VAL A 228     -18.124  31.267  14.871  1.00  0.72           N  
ATOM   3525  CA  VAL A 228     -18.816  30.047  15.239  1.00  0.72           C  
ATOM   3526  C   VAL A 228     -19.407  30.167  16.636  1.00  0.72           C  
ATOM   3527  O   VAL A 228     -20.553  29.783  16.875  1.00  0.72           O  
ATOM   3528  CB  VAL A 228     -17.846  28.860  15.167  1.00  0.72           C  
ATOM   3529  CG1 VAL A 228     -18.508  27.658  15.725  1.00  0.72           C  
ATOM   3530  CG2 VAL A 228     -17.462  28.625  13.730  1.00  0.72           C  
ATOM   3531  H   VAL A 228     -17.127  31.232  14.730  1.00  0.72           H  
ATOM   3532  HA  VAL A 228     -19.626  29.877  14.528  1.00  0.72           H  
ATOM   3533  HB  VAL A 228     -16.958  29.067  15.762  1.00  0.72           H  
ATOM   3534 1HG1 VAL A 228     -17.839  26.795  15.679  1.00  0.72           H  
ATOM   3535 2HG1 VAL A 228     -18.776  27.852  16.741  1.00  0.72           H  
ATOM   3536 3HG1 VAL A 228     -19.394  27.472  15.154  1.00  0.72           H  
ATOM   3537 1HG2 VAL A 228     -16.781  27.777  13.664  1.00  0.72           H  
ATOM   3538 2HG2 VAL A 228     -18.364  28.412  13.146  1.00  0.72           H  
ATOM   3539 3HG2 VAL A 228     -16.973  29.512  13.339  1.00  0.72           H  
ATOM   3540  N   GLY A 229     -18.617  30.722  17.553  1.00  0.70           N  
ATOM   3541  CA  GLY A 229     -19.022  30.913  18.940  1.00  0.70           C  
ATOM   3542  C   GLY A 229     -20.297  31.733  18.996  1.00  0.70           C  
ATOM   3543  O   GLY A 229     -21.288  31.319  19.602  1.00  0.70           O  
ATOM   3544  H   GLY A 229     -17.700  31.024  17.270  1.00  0.70           H  
ATOM   3545 1HA  GLY A 229     -19.169  29.945  19.416  1.00  0.70           H  
ATOM   3546 2HA  GLY A 229     -18.234  31.428  19.478  1.00  0.70           H  
ATOM   3547  N   ARG A 230     -20.277  32.896  18.339  1.00  0.68           N  
ATOM   3548  CA  ARG A 230     -21.443  33.763  18.261  1.00  0.68           C  
ATOM   3549  C   ARG A 230     -22.648  33.057  17.698  1.00  0.68           C  
ATOM   3550  O   ARG A 230     -23.763  33.231  18.199  1.00  0.68           O  
ATOM   3551  CB  ARG A 230     -21.160  34.962  17.387  1.00  0.68           C  
ATOM   3552  CG  ARG A 230     -20.356  36.013  17.992  1.00  0.68           C  
ATOM   3553  CD  ARG A 230     -20.165  37.111  17.075  1.00  0.68           C  
ATOM   3554  NE  ARG A 230     -19.696  38.292  17.735  1.00  0.68           N  
ATOM   3555  CZ  ARG A 230     -18.419  38.579  17.963  1.00  0.68           C  
ATOM   3556  NH1 ARG A 230     -17.478  37.747  17.623  1.00  0.68           N  
ATOM   3557  NH2 ARG A 230     -18.109  39.695  18.536  1.00  0.68           N  
ATOM   3558  H   ARG A 230     -19.420  33.188  17.868  1.00  0.68           H  
ATOM   3559  HA  ARG A 230     -21.678  34.110  19.267  1.00  0.68           H  
ATOM   3560 1HB  ARG A 230     -20.616  34.630  16.501  1.00  0.68           H  
ATOM   3561 2HB  ARG A 230     -22.094  35.405  17.051  1.00  0.68           H  
ATOM   3562 1HG  ARG A 230     -20.916  36.396  18.805  1.00  0.68           H  
ATOM   3563 2HG  ARG A 230     -19.391  35.624  18.333  1.00  0.68           H  
ATOM   3564 1HD  ARG A 230     -19.423  36.821  16.332  1.00  0.68           H  
ATOM   3565 2HD  ARG A 230     -21.104  37.345  16.583  1.00  0.68           H  
ATOM   3566  HE  ARG A 230     -20.393  38.973  18.042  1.00  0.68           H  
ATOM   3567 1HH1 ARG A 230     -17.717  36.864  17.195  1.00  0.68           H  
ATOM   3568 2HH1 ARG A 230     -16.512  37.971  17.821  1.00  0.68           H  
ATOM   3569 1HH2 ARG A 230     -18.830  40.352  18.809  1.00  0.68           H  
ATOM   3570 2HH2 ARG A 230     -17.127  39.908  18.714  1.00  0.68           H  
ATOM   3571  N   GLY A 231     -22.432  32.256  16.665  1.00  0.67           N  
ATOM   3572  CA  GLY A 231     -23.498  31.510  16.034  1.00  0.67           C  
ATOM   3573  C   GLY A 231     -24.204  30.590  17.001  1.00  0.67           C  
ATOM   3574  O   GLY A 231     -25.427  30.651  17.171  1.00  0.67           O  
ATOM   3575  H   GLY A 231     -21.491  32.171  16.275  1.00  0.67           H  
ATOM   3576 1HA  GLY A 231     -24.211  32.197  15.578  1.00  0.67           H  
ATOM   3577 2HA  GLY A 231     -23.060  30.903  15.246  1.00  0.67           H  
ATOM   3578  N   ILE A 232     -23.419  29.748  17.646  1.00  0.66           N  
ATOM   3579  CA  ILE A 232     -23.916  28.761  18.583  1.00  0.66           C  
ATOM   3580  C   ILE A 232     -24.576  29.447  19.760  1.00  0.66           C  
ATOM   3581  O   ILE A 232     -25.676  29.074  20.173  1.00  0.66           O  
ATOM   3582  CB  ILE A 232     -22.742  27.920  19.055  1.00  0.66           C  
ATOM   3583  CG1 ILE A 232     -22.208  27.124  17.908  1.00  0.66           C  
ATOM   3584  CG2 ILE A 232     -23.181  27.005  20.170  1.00  0.66           C  
ATOM   3585  CD1 ILE A 232     -20.910  26.567  18.190  1.00  0.66           C  
ATOM   3586  H   ILE A 232     -22.415  29.787  17.449  1.00  0.66           H  
ATOM   3587  HA  ILE A 232     -24.656  28.134  18.098  1.00  0.66           H  
ATOM   3588  HB  ILE A 232     -21.942  28.578  19.406  1.00  0.66           H  
ATOM   3589 1HG1 ILE A 232     -22.885  26.303  17.681  1.00  0.66           H  
ATOM   3590 2HG1 ILE A 232     -22.123  27.767  17.031  1.00  0.66           H  
ATOM   3591 1HG2 ILE A 232     -22.337  26.413  20.510  1.00  0.66           H  
ATOM   3592 2HG2 ILE A 232     -23.550  27.610  20.981  1.00  0.66           H  
ATOM   3593 3HG2 ILE A 232     -23.974  26.341  19.816  1.00  0.66           H  
ATOM   3594 1HD1 ILE A 232     -20.580  26.021  17.326  1.00  0.66           H  
ATOM   3595 2HD1 ILE A 232     -20.220  27.374  18.408  1.00  0.66           H  
ATOM   3596 3HD1 ILE A 232     -20.970  25.925  19.024  1.00  0.66           H  
ATOM   3597  N   ALA A 233     -23.917  30.468  20.301  1.00  0.66           N  
ATOM   3598  CA  ALA A 233     -24.460  31.199  21.427  1.00  0.66           C  
ATOM   3599  C   ALA A 233     -25.796  31.854  21.078  1.00  0.66           C  
ATOM   3600  O   ALA A 233     -26.744  31.801  21.870  1.00  0.66           O  
ATOM   3601  CB  ALA A 233     -23.454  32.252  21.852  1.00  0.66           C  
ATOM   3602  H   ALA A 233     -23.012  30.745  19.924  1.00  0.66           H  
ATOM   3603  HA  ALA A 233     -24.628  30.496  22.238  1.00  0.66           H  
ATOM   3604 1HB  ALA A 233     -23.806  32.794  22.703  1.00  0.66           H  
ATOM   3605 2HB  ALA A 233     -22.511  31.769  22.105  1.00  0.66           H  
ATOM   3606 3HB  ALA A 233     -23.292  32.945  21.027  1.00  0.66           H  
ATOM   3607  N   SER A 234     -25.892  32.425  19.868  1.00  0.67           N  
ATOM   3608  CA  SER A 234     -27.103  33.093  19.414  1.00  0.67           C  
ATOM   3609  C   SER A 234     -28.235  32.113  19.210  1.00  0.67           C  
ATOM   3610  O   SER A 234     -29.378  32.391  19.576  1.00  0.67           O  
ATOM   3611  CB  SER A 234     -26.853  33.820  18.108  1.00  0.67           C  
ATOM   3612  OG  SER A 234     -25.929  34.854  18.278  1.00  0.67           O  
ATOM   3613  H   SER A 234     -25.085  32.443  19.247  1.00  0.67           H  
ATOM   3614  HA  SER A 234     -27.406  33.813  20.171  1.00  0.67           H  
ATOM   3615 1HB  SER A 234     -26.478  33.113  17.365  1.00  0.67           H  
ATOM   3616 2HB  SER A 234     -27.791  34.221  17.734  1.00  0.67           H  
ATOM   3617  HG  SER A 234     -25.071  34.400  18.443  1.00  0.67           H  
ATOM   3618  N   ARG A 235     -27.934  30.952  18.641  1.00  0.68           N  
ATOM   3619  CA  ARG A 235     -28.987  29.993  18.393  1.00  0.68           C  
ATOM   3620  C   ARG A 235     -29.430  29.328  19.687  1.00  0.68           C  
ATOM   3621  O   ARG A 235     -30.626  29.105  19.877  1.00  0.68           O  
ATOM   3622  CB  ARG A 235     -28.561  28.986  17.358  1.00  0.68           C  
ATOM   3623  CG  ARG A 235     -28.379  29.548  15.971  1.00  0.68           C  
ATOM   3624  CD  ARG A 235     -29.646  30.090  15.427  1.00  0.68           C  
ATOM   3625  NE  ARG A 235     -30.656  29.049  15.273  1.00  0.68           N  
ATOM   3626  CZ  ARG A 235     -31.944  29.267  14.932  1.00  0.68           C  
ATOM   3627  NH1 ARG A 235     -32.368  30.489  14.702  1.00  0.68           N  
ATOM   3628  NH2 ARG A 235     -32.780  28.247  14.820  1.00  0.68           N  
ATOM   3629  H   ARG A 235     -26.978  30.758  18.340  1.00  0.68           H  
ATOM   3630  HA  ARG A 235     -29.841  30.528  17.982  1.00  0.68           H  
ATOM   3631 1HB  ARG A 235     -27.614  28.529  17.656  1.00  0.68           H  
ATOM   3632 2HB  ARG A 235     -29.318  28.218  17.281  1.00  0.68           H  
ATOM   3633 1HG  ARG A 235     -27.648  30.353  15.997  1.00  0.68           H  
ATOM   3634 2HG  ARG A 235     -28.031  28.772  15.307  1.00  0.68           H  
ATOM   3635 1HD  ARG A 235     -30.036  30.854  16.098  1.00  0.68           H  
ATOM   3636 2HD  ARG A 235     -29.454  30.526  14.446  1.00  0.68           H  
ATOM   3637  HE  ARG A 235     -30.373  28.094  15.444  1.00  0.68           H  
ATOM   3638 1HH1 ARG A 235     -31.731  31.270  14.786  1.00  0.68           H  
ATOM   3639 2HH1 ARG A 235     -33.331  30.649  14.444  1.00  0.68           H  
ATOM   3640 1HH2 ARG A 235     -32.459  27.305  14.994  1.00  0.68           H  
ATOM   3641 2HH2 ARG A 235     -33.742  28.411  14.562  1.00  0.68           H  
ATOM   3642  N   PHE A 236     -28.501  29.062  20.610  1.00  0.69           N  
ATOM   3643  CA  PHE A 236     -28.915  28.503  21.887  1.00  0.69           C  
ATOM   3644  C   PHE A 236     -29.847  29.490  22.581  1.00  0.69           C  
ATOM   3645  O   PHE A 236     -30.887  29.097  23.122  1.00  0.69           O  
ATOM   3646  CB  PHE A 236     -27.719  28.252  22.784  1.00  0.69           C  
ATOM   3647  CG  PHE A 236     -26.976  26.962  22.670  1.00  0.69           C  
ATOM   3648  CD1 PHE A 236     -27.624  25.779  22.419  1.00  0.69           C  
ATOM   3649  CD2 PHE A 236     -25.616  26.935  22.865  1.00  0.69           C  
ATOM   3650  CE1 PHE A 236     -26.930  24.581  22.377  1.00  0.69           C  
ATOM   3651  CE2 PHE A 236     -24.920  25.742  22.813  1.00  0.69           C  
ATOM   3652  CZ  PHE A 236     -25.592  24.566  22.573  1.00  0.69           C  
ATOM   3653  H   PHE A 236     -27.512  29.233  20.430  1.00  0.69           H  
ATOM   3654  HA  PHE A 236     -29.448  27.568  21.712  1.00  0.69           H  
ATOM   3655 1HB  PHE A 236     -26.997  29.051  22.613  1.00  0.69           H  
ATOM   3656 2HB  PHE A 236     -28.047  28.338  23.809  1.00  0.69           H  
ATOM   3657  HD1 PHE A 236     -28.686  25.804  22.265  1.00  0.69           H  
ATOM   3658  HD2 PHE A 236     -25.093  27.871  23.070  1.00  0.69           H  
ATOM   3659  HE1 PHE A 236     -27.450  23.647  22.188  1.00  0.69           H  
ATOM   3660  HE2 PHE A 236     -23.841  25.735  22.977  1.00  0.69           H  
ATOM   3661  HZ  PHE A 236     -25.059  23.626  22.543  1.00  0.69           H  
ATOM   3662  N   LYS A 237     -29.508  30.784  22.503  1.00  0.70           N  
ATOM   3663  CA  LYS A 237     -30.349  31.839  23.047  1.00  0.70           C  
ATOM   3664  C   LYS A 237     -31.709  31.812  22.334  1.00  0.70           C  
ATOM   3665  O   LYS A 237     -32.756  31.906  22.970  1.00  0.70           O  
ATOM   3666  CB  LYS A 237     -29.635  33.187  22.907  1.00  0.70           C  
ATOM   3667  CG  LYS A 237     -30.347  34.402  23.472  1.00  0.70           C  
ATOM   3668  CD  LYS A 237     -29.446  35.646  23.353  1.00  0.70           C  
ATOM   3669  CE  LYS A 237     -30.137  36.909  23.847  1.00  0.70           C  
ATOM   3670  NZ  LYS A 237     -29.245  38.101  23.745  1.00  0.70           N  
ATOM   3671  H   LYS A 237     -28.623  31.054  22.072  1.00  0.70           H  
ATOM   3672  HA  LYS A 237     -30.517  31.642  24.108  1.00  0.70           H  
ATOM   3673 1HB  LYS A 237     -28.670  33.116  23.397  1.00  0.70           H  
ATOM   3674 2HB  LYS A 237     -29.442  33.385  21.861  1.00  0.70           H  
ATOM   3675 1HG  LYS A 237     -31.271  34.569  22.918  1.00  0.70           H  
ATOM   3676 2HG  LYS A 237     -30.593  34.227  24.519  1.00  0.70           H  
ATOM   3677 1HD  LYS A 237     -28.544  35.495  23.945  1.00  0.70           H  
ATOM   3678 2HD  LYS A 237     -29.151  35.783  22.311  1.00  0.70           H  
ATOM   3679 1HE  LYS A 237     -31.030  37.084  23.248  1.00  0.70           H  
ATOM   3680 2HE  LYS A 237     -30.429  36.775  24.888  1.00  0.70           H  
ATOM   3681 1HZ  LYS A 237     -29.728  38.920  24.080  1.00  0.70           H  
ATOM   3682 2HZ  LYS A 237     -28.416  37.945  24.313  1.00  0.70           H  
ATOM   3683 3HZ  LYS A 237     -28.964  38.250  22.786  1.00  0.70           H  
ATOM   3684  N   GLY A 238     -31.696  31.639  21.005  1.00  0.70           N  
ATOM   3685  CA  GLY A 238     -32.906  31.550  20.183  1.00  0.70           C  
ATOM   3686  C   GLY A 238     -33.828  30.404  20.623  1.00  0.70           C  
ATOM   3687  O   GLY A 238     -35.054  30.525  20.566  1.00  0.70           O  
ATOM   3688  H   GLY A 238     -30.799  31.601  20.527  1.00  0.70           H  
ATOM   3689 1HA  GLY A 238     -33.444  32.496  20.230  1.00  0.70           H  
ATOM   3690 2HA  GLY A 238     -32.612  31.398  19.146  1.00  0.70           H  
ATOM   3691  N   MET A 239     -33.229  29.314  21.114  1.00  0.70           N  
ATOM   3692  CA  MET A 239     -33.952  28.147  21.626  1.00  0.70           C  
ATOM   3693  C   MET A 239     -34.589  28.442  22.986  1.00  0.70           C  
ATOM   3694  O   MET A 239     -35.392  27.654  23.479  1.00  0.70           O  
ATOM   3695  CB  MET A 239     -33.001  26.951  21.795  1.00  0.70           C  
ATOM   3696  CG  MET A 239     -32.445  26.288  20.529  1.00  0.70           C  
ATOM   3697  SD  MET A 239     -33.689  25.448  19.580  1.00  0.70           S  
ATOM   3698  CE  MET A 239     -34.007  24.084  20.717  1.00  0.70           C  
ATOM   3699  H   MET A 239     -32.210  29.284  21.081  1.00  0.70           H  
ATOM   3700  HA  MET A 239     -34.745  27.891  20.927  1.00  0.70           H  
ATOM   3701 1HB  MET A 239     -32.157  27.246  22.386  1.00  0.70           H  
ATOM   3702 2HB  MET A 239     -33.514  26.174  22.361  1.00  0.70           H  
ATOM   3703 1HG  MET A 239     -31.993  27.046  19.899  1.00  0.70           H  
ATOM   3704 2HG  MET A 239     -31.672  25.570  20.800  1.00  0.70           H  
ATOM   3705 1HE  MET A 239     -34.776  23.434  20.302  1.00  0.70           H  
ATOM   3706 2HE  MET A 239     -33.091  23.517  20.850  1.00  0.70           H  
ATOM   3707 3HE  MET A 239     -34.340  24.476  21.679  1.00  0.70           H  
ATOM   3708  N   GLY A 240     -34.225  29.569  23.604  1.00  0.68           N  
ATOM   3709  CA  GLY A 240     -34.695  29.942  24.928  1.00  0.68           C  
ATOM   3710  C   GLY A 240     -33.725  29.535  26.042  1.00  0.68           C  
ATOM   3711  O   GLY A 240     -34.059  29.649  27.222  1.00  0.68           O  
ATOM   3712  H   GLY A 240     -33.596  30.221  23.147  1.00  0.68           H  
ATOM   3713 1HA  GLY A 240     -34.838  31.022  24.954  1.00  0.68           H  
ATOM   3714 2HA  GLY A 240     -35.667  29.487  25.108  1.00  0.68           H  
ATOM   3715  N   ALA A 241     -32.527  29.065  25.678  1.00  0.65           N  
ATOM   3716  CA  ALA A 241     -31.543  28.633  26.670  1.00  0.65           C  
ATOM   3717  C   ALA A 241     -30.842  29.804  27.326  1.00  0.65           C  
ATOM   3718  O   ALA A 241     -30.745  30.896  26.760  1.00  0.65           O  
ATOM   3719  CB  ALA A 241     -30.476  27.745  26.050  1.00  0.65           C  
ATOM   3720  H   ALA A 241     -32.264  29.023  24.693  1.00  0.65           H  
ATOM   3721  HA  ALA A 241     -32.070  28.065  27.440  1.00  0.65           H  
ATOM   3722 1HB  ALA A 241     -29.780  27.420  26.828  1.00  0.65           H  
ATOM   3723 2HB  ALA A 241     -30.946  26.887  25.605  1.00  0.65           H  
ATOM   3724 3HB  ALA A 241     -29.938  28.297  25.300  1.00  0.65           H  
ATOM   3725  N   ARG A 242     -30.320  29.567  28.523  1.00  0.63           N  
ATOM   3726  CA  ARG A 242     -29.438  30.551  29.144  1.00  0.63           C  
ATOM   3727  C   ARG A 242     -28.078  30.320  28.539  1.00  0.63           C  
ATOM   3728  O   ARG A 242     -27.660  29.166  28.441  1.00  0.63           O  
ATOM   3729  CB  ARG A 242     -29.339  30.390  30.652  1.00  0.63           C  
ATOM   3730  CG  ARG A 242     -28.370  31.361  31.357  1.00  0.63           C  
ATOM   3731  CD  ARG A 242     -28.290  31.106  32.829  1.00  0.63           C  
ATOM   3732  NE  ARG A 242     -27.296  31.951  33.485  1.00  0.63           N  
ATOM   3733  CZ  ARG A 242     -26.888  31.823  34.758  1.00  0.63           C  
ATOM   3734  NH1 ARG A 242     -27.380  30.890  35.550  1.00  0.63           N  
ATOM   3735  NH2 ARG A 242     -25.981  32.664  35.186  1.00  0.63           N  
ATOM   3736  H   ARG A 242     -30.469  28.650  28.953  1.00  0.63           H  
ATOM   3737  HA  ARG A 242     -29.780  31.559  28.903  1.00  0.63           H  
ATOM   3738 1HB  ARG A 242     -30.323  30.512  31.101  1.00  0.63           H  
ATOM   3739 2HB  ARG A 242     -29.011  29.392  30.864  1.00  0.63           H  
ATOM   3740 1HG  ARG A 242     -27.365  31.234  30.946  1.00  0.63           H  
ATOM   3741 2HG  ARG A 242     -28.696  32.390  31.200  1.00  0.63           H  
ATOM   3742 1HD  ARG A 242     -29.258  31.304  33.285  1.00  0.63           H  
ATOM   3743 2HD  ARG A 242     -28.013  30.071  33.001  1.00  0.63           H  
ATOM   3744  HE  ARG A 242     -26.853  32.724  32.949  1.00  0.63           H  
ATOM   3745 1HH1 ARG A 242     -28.089  30.258  35.208  1.00  0.63           H  
ATOM   3746 2HH1 ARG A 242     -27.057  30.818  36.504  1.00  0.63           H  
ATOM   3747 1HH2 ARG A 242     -25.642  33.378  34.513  1.00  0.63           H  
ATOM   3748 2HH2 ARG A 242     -25.640  32.619  36.130  1.00  0.63           H  
ATOM   3749  N   VAL A 243     -27.410  31.374  28.087  1.00  0.61           N  
ATOM   3750  CA  VAL A 243     -26.101  31.166  27.490  1.00  0.61           C  
ATOM   3751  C   VAL A 243     -24.981  31.940  28.157  1.00  0.61           C  
ATOM   3752  O   VAL A 243     -25.054  33.168  28.339  1.00  0.61           O  
ATOM   3753  CB  VAL A 243     -26.118  31.491  25.997  1.00  0.61           C  
ATOM   3754  CG1 VAL A 243     -24.715  31.302  25.404  1.00  0.61           C  
ATOM   3755  CG2 VAL A 243     -27.098  30.591  25.286  1.00  0.61           C  
ATOM   3756  H   VAL A 243     -27.802  32.301  28.162  1.00  0.61           H  
ATOM   3757  HA  VAL A 243     -25.857  30.111  27.579  1.00  0.61           H  
ATOM   3758  HB  VAL A 243     -26.426  32.503  25.859  1.00  0.61           H  
ATOM   3759 1HG1 VAL A 243     -24.755  31.533  24.362  1.00  0.61           H  
ATOM   3760 2HG1 VAL A 243     -24.003  31.964  25.892  1.00  0.61           H  
ATOM   3761 3HG1 VAL A 243     -24.396  30.265  25.539  1.00  0.61           H  
ATOM   3762 1HG2 VAL A 243     -27.098  30.841  24.230  1.00  0.61           H  
ATOM   3763 2HG2 VAL A 243     -26.793  29.559  25.423  1.00  0.61           H  
ATOM   3764 3HG2 VAL A 243     -28.101  30.729  25.686  1.00  0.61           H  
ATOM   3765  N   ILE A 244     -23.952  31.172  28.475  1.00  0.61           N  
ATOM   3766  CA  ILE A 244     -22.714  31.599  29.079  1.00  0.61           C  
ATOM   3767  C   ILE A 244     -21.578  31.448  28.078  1.00  0.61           C  
ATOM   3768  O   ILE A 244     -21.480  30.432  27.390  1.00  0.61           O  
ATOM   3769  CB  ILE A 244     -22.390  30.750  30.315  1.00  0.61           C  
ATOM   3770  CG1 ILE A 244     -23.441  30.911  31.415  1.00  0.61           C  
ATOM   3771  CG2 ILE A 244     -21.008  31.065  30.813  1.00  0.61           C  
ATOM   3772  CD1 ILE A 244     -23.286  29.886  32.537  1.00  0.61           C  
ATOM   3773  H   ILE A 244     -24.050  30.172  28.287  1.00  0.61           H  
ATOM   3774  HA  ILE A 244     -22.798  32.642  29.362  1.00  0.61           H  
ATOM   3775  HB  ILE A 244     -22.435  29.730  30.024  1.00  0.61           H  
ATOM   3776 1HG1 ILE A 244     -23.359  31.901  31.844  1.00  0.61           H  
ATOM   3777 2HG1 ILE A 244     -24.436  30.798  30.984  1.00  0.61           H  
ATOM   3778 1HG2 ILE A 244     -20.786  30.436  31.665  1.00  0.61           H  
ATOM   3779 2HG2 ILE A 244     -20.273  30.880  30.037  1.00  0.61           H  
ATOM   3780 3HG2 ILE A 244     -20.974  32.113  31.100  1.00  0.61           H  
ATOM   3781 1HD1 ILE A 244     -24.057  30.058  33.282  1.00  0.61           H  
ATOM   3782 2HD1 ILE A 244     -23.387  28.878  32.132  1.00  0.61           H  
ATOM   3783 3HD1 ILE A 244     -22.309  29.989  32.999  1.00  0.61           H  
ATOM   3784  N   VAL A 245     -20.760  32.469  27.970  1.00  0.63           N  
ATOM   3785  CA  VAL A 245     -19.614  32.439  27.094  1.00  0.63           C  
ATOM   3786  C   VAL A 245     -18.318  32.476  27.887  1.00  0.63           C  
ATOM   3787  O   VAL A 245     -18.150  33.255  28.830  1.00  0.63           O  
ATOM   3788  CB  VAL A 245     -19.675  33.596  26.102  1.00  0.63           C  
ATOM   3789  CG1 VAL A 245     -18.419  33.635  25.255  1.00  0.63           C  
ATOM   3790  CG2 VAL A 245     -20.931  33.432  25.202  1.00  0.63           C  
ATOM   3791  H   VAL A 245     -20.937  33.296  28.528  1.00  0.63           H  
ATOM   3792  HA  VAL A 245     -19.636  31.511  26.524  1.00  0.63           H  
ATOM   3793  HB  VAL A 245     -19.745  34.526  26.650  1.00  0.63           H  
ATOM   3794 1HG1 VAL A 245     -18.489  34.468  24.587  1.00  0.63           H  
ATOM   3795 2HG1 VAL A 245     -17.543  33.764  25.888  1.00  0.63           H  
ATOM   3796 3HG1 VAL A 245     -18.321  32.704  24.687  1.00  0.63           H  
ATOM   3797 1HG2 VAL A 245     -20.994  34.263  24.508  1.00  0.63           H  
ATOM   3798 2HG2 VAL A 245     -20.860  32.496  24.647  1.00  0.63           H  
ATOM   3799 3HG2 VAL A 245     -21.820  33.413  25.817  1.00  0.63           H  
ATOM   3800  N   VAL A 246     -17.424  31.587  27.512  1.00  0.67           N  
ATOM   3801  CA  VAL A 246     -16.122  31.469  28.129  1.00  0.67           C  
ATOM   3802  C   VAL A 246     -15.081  31.841  27.094  1.00  0.67           C  
ATOM   3803  O   VAL A 246     -15.125  31.346  25.965  1.00  0.67           O  
ATOM   3804  CB  VAL A 246     -15.895  30.034  28.588  1.00  0.67           C  
ATOM   3805  CG1 VAL A 246     -14.542  29.883  29.190  1.00  0.67           C  
ATOM   3806  CG2 VAL A 246     -16.978  29.616  29.563  1.00  0.67           C  
ATOM   3807  H   VAL A 246     -17.664  30.961  26.743  1.00  0.67           H  
ATOM   3808  HA  VAL A 246     -16.053  32.149  28.979  1.00  0.67           H  
ATOM   3809  HB  VAL A 246     -15.940  29.405  27.732  1.00  0.67           H  
ATOM   3810 1HG1 VAL A 246     -14.411  28.858  29.464  1.00  0.67           H  
ATOM   3811 2HG1 VAL A 246     -13.780  30.165  28.465  1.00  0.67           H  
ATOM   3812 3HG1 VAL A 246     -14.466  30.522  30.070  1.00  0.67           H  
ATOM   3813 1HG2 VAL A 246     -16.824  28.581  29.855  1.00  0.67           H  
ATOM   3814 2HG2 VAL A 246     -16.950  30.246  30.445  1.00  0.67           H  
ATOM   3815 3HG2 VAL A 246     -17.936  29.722  29.079  1.00  0.67           H  
ATOM   3816  N   GLU A 247     -14.173  32.734  27.454  1.00  0.73           N  
ATOM   3817  CA  GLU A 247     -13.156  33.185  26.517  1.00  0.73           C  
ATOM   3818  C   GLU A 247     -11.897  33.657  27.244  1.00  0.73           C  
ATOM   3819  O   GLU A 247     -11.947  34.055  28.407  1.00  0.73           O  
ATOM   3820  CB  GLU A 247     -13.769  34.252  25.609  1.00  0.73           C  
ATOM   3821  CG  GLU A 247     -12.886  34.858  24.548  1.00  0.73           C  
ATOM   3822  CD  GLU A 247     -12.231  33.899  23.561  1.00  0.73           C  
ATOM   3823  OE1 GLU A 247     -12.815  33.679  22.530  1.00  0.73           O  
ATOM   3824  OE2 GLU A 247     -11.127  33.409  23.810  1.00  0.73           O  
ATOM   3825  H   GLU A 247     -14.192  33.105  28.394  1.00  0.73           H  
ATOM   3826  HA  GLU A 247     -12.873  32.339  25.891  1.00  0.73           H  
ATOM   3827 1HB  GLU A 247     -14.637  33.832  25.095  1.00  0.73           H  
ATOM   3828 2HB  GLU A 247     -14.136  35.075  26.225  1.00  0.73           H  
ATOM   3829 1HG  GLU A 247     -13.539  35.501  23.973  1.00  0.73           H  
ATOM   3830 2HG  GLU A 247     -12.158  35.495  25.008  1.00  0.73           H  
ATOM   3831  N   SER A 248     -10.762  33.545  26.550  1.00  0.79           N  
ATOM   3832  CA  SER A 248      -9.446  33.903  27.057  1.00  0.79           C  
ATOM   3833  C   SER A 248      -9.016  35.346  26.778  1.00  0.79           C  
ATOM   3834  O   SER A 248      -8.127  35.875  27.446  1.00  0.79           O  
ATOM   3835  CB  SER A 248      -8.456  32.941  26.437  1.00  0.79           C  
ATOM   3836  OG  SER A 248      -8.424  33.092  25.030  1.00  0.79           O  
ATOM   3837  H   SER A 248     -10.825  33.231  25.583  1.00  0.79           H  
ATOM   3838  HA  SER A 248      -9.454  33.755  28.137  1.00  0.79           H  
ATOM   3839 1HB  SER A 248      -7.464  33.113  26.849  1.00  0.79           H  
ATOM   3840 2HB  SER A 248      -8.743  31.922  26.687  1.00  0.79           H  
ATOM   3841  HG  SER A 248      -9.367  33.198  24.729  1.00  0.79           H  
ATOM   3842  N   SER A 249      -9.634  35.966  25.783  1.00  0.84           N  
ATOM   3843  CA  SER A 249      -9.304  37.326  25.384  1.00  0.84           C  
ATOM   3844  C   SER A 249     -10.350  38.320  25.898  1.00  0.84           C  
ATOM   3845  O   SER A 249     -11.501  38.247  25.456  1.00  0.84           O  
ATOM   3846  CB  SER A 249      -9.234  37.428  23.878  1.00  0.84           C  
ATOM   3847  OG  SER A 249      -9.028  38.760  23.478  1.00  0.84           O  
ATOM   3848  H   SER A 249     -10.354  35.460  25.287  1.00  0.84           H  
ATOM   3849  HA  SER A 249      -8.314  37.552  25.760  1.00  0.84           H  
ATOM   3850 1HB  SER A 249      -8.427  36.799  23.501  1.00  0.84           H  
ATOM   3851 2HB  SER A 249     -10.166  37.055  23.452  1.00  0.84           H  
ATOM   3852  HG  SER A 249      -8.108  38.956  23.690  1.00  0.84           H  
ATOM   3853  N   PRO A 250     -10.000  39.276  26.786  1.00  0.86           N  
ATOM   3854  CA  PRO A 250     -10.881  40.300  27.328  1.00  0.86           C  
ATOM   3855  C   PRO A 250     -11.656  41.050  26.248  1.00  0.86           C  
ATOM   3856  O   PRO A 250     -12.774  41.507  26.472  1.00  0.86           O  
ATOM   3857  CB  PRO A 250      -9.904  41.227  28.048  1.00  0.86           C  
ATOM   3858  CG  PRO A 250      -8.771  40.325  28.463  1.00  0.86           C  
ATOM   3859  CD  PRO A 250      -8.621  39.342  27.322  1.00  0.86           C  
ATOM   3860  HA  PRO A 250     -11.566  39.831  28.052  1.00  0.86           H  
ATOM   3861 1HB  PRO A 250      -9.581  42.030  27.365  1.00  0.86           H  
ATOM   3862 2HB  PRO A 250     -10.401  41.714  28.898  1.00  0.86           H  
ATOM   3863 1HG  PRO A 250      -7.859  40.915  28.639  1.00  0.86           H  
ATOM   3864 2HG  PRO A 250      -9.015  39.828  29.415  1.00  0.86           H  
ATOM   3865 1HD  PRO A 250      -7.915  39.719  26.566  1.00  0.86           H  
ATOM   3866 2HD  PRO A 250      -8.315  38.379  27.754  1.00  0.86           H  
ATOM   3867  N   PHE A 251     -11.049  41.215  25.069  1.00  0.85           N  
ATOM   3868  CA  PHE A 251     -11.722  41.916  23.986  1.00  0.85           C  
ATOM   3869  C   PHE A 251     -12.970  41.169  23.541  1.00  0.85           C  
ATOM   3870  O   PHE A 251     -14.074  41.720  23.540  1.00  0.85           O  
ATOM   3871  CB  PHE A 251     -10.780  42.087  22.799  1.00  0.85           C  
ATOM   3872  CG  PHE A 251     -11.414  42.739  21.617  1.00  0.85           C  
ATOM   3873  CD1 PHE A 251     -11.592  44.114  21.575  1.00  0.85           C  
ATOM   3874  CD2 PHE A 251     -11.841  41.980  20.542  1.00  0.85           C  
ATOM   3875  CE1 PHE A 251     -12.186  44.711  20.481  1.00  0.85           C  
ATOM   3876  CE2 PHE A 251     -12.432  42.572  19.455  1.00  0.85           C  
ATOM   3877  CZ  PHE A 251     -12.605  43.939  19.422  1.00  0.85           C  
ATOM   3878  H   PHE A 251     -10.127  40.839  24.911  1.00  0.85           H  
ATOM   3879  HA  PHE A 251     -12.021  42.901  24.345  1.00  0.85           H  
ATOM   3880 1HB  PHE A 251      -9.923  42.687  23.099  1.00  0.85           H  
ATOM   3881 2HB  PHE A 251     -10.404  41.113  22.490  1.00  0.85           H  
ATOM   3882  HD1 PHE A 251     -11.260  44.720  22.417  1.00  0.85           H  
ATOM   3883  HD2 PHE A 251     -11.710  40.900  20.567  1.00  0.85           H  
ATOM   3884  HE1 PHE A 251     -12.325  45.791  20.457  1.00  0.85           H  
ATOM   3885  HE2 PHE A 251     -12.773  41.961  18.618  1.00  0.85           H  
ATOM   3886  HZ  PHE A 251     -13.082  44.402  18.559  1.00  0.85           H  
ATOM   3887  N   ARG A 252     -12.796  39.898  23.178  1.00  0.81           N  
ATOM   3888  CA  ARG A 252     -13.917  39.091  22.722  1.00  0.81           C  
ATOM   3889  C   ARG A 252     -14.897  38.864  23.869  1.00  0.81           C  
ATOM   3890  O   ARG A 252     -16.112  38.815  23.664  1.00  0.81           O  
ATOM   3891  CB  ARG A 252     -13.440  37.783  22.117  1.00  0.81           C  
ATOM   3892  CG  ARG A 252     -12.735  37.926  20.758  1.00  0.81           C  
ATOM   3893  CD  ARG A 252     -12.558  36.600  20.051  1.00  0.81           C  
ATOM   3894  NE  ARG A 252     -11.672  35.682  20.758  1.00  0.81           N  
ATOM   3895  CZ  ARG A 252     -10.327  35.621  20.614  1.00  0.81           C  
ATOM   3896  NH1 ARG A 252      -9.714  36.432  19.773  1.00  0.81           N  
ATOM   3897  NH2 ARG A 252      -9.621  34.741  21.321  1.00  0.81           N  
ATOM   3898  H   ARG A 252     -11.873  39.485  23.232  1.00  0.81           H  
ATOM   3899  HA  ARG A 252     -14.436  39.641  21.933  1.00  0.81           H  
ATOM   3900 1HB  ARG A 252     -12.729  37.320  22.796  1.00  0.81           H  
ATOM   3901 2HB  ARG A 252     -14.274  37.102  21.993  1.00  0.81           H  
ATOM   3902 1HG  ARG A 252     -13.331  38.582  20.116  1.00  0.81           H  
ATOM   3903 2HG  ARG A 252     -11.750  38.367  20.914  1.00  0.81           H  
ATOM   3904 1HD  ARG A 252     -13.522  36.123  19.965  1.00  0.81           H  
ATOM   3905 2HD  ARG A 252     -12.152  36.768  19.056  1.00  0.81           H  
ATOM   3906  HE  ARG A 252     -12.107  35.021  21.405  1.00  0.81           H  
ATOM   3907 1HH1 ARG A 252     -10.250  37.099  19.236  1.00  0.81           H  
ATOM   3908 2HH1 ARG A 252      -8.712  36.386  19.666  1.00  0.81           H  
ATOM   3909 1HH2 ARG A 252     -10.094  34.113  21.997  1.00  0.81           H  
ATOM   3910 2HH2 ARG A 252      -8.622  34.695  21.215  1.00  0.81           H  
ATOM   3911  N   ALA A 253     -14.362  38.719  25.089  1.00  0.76           N  
ATOM   3912  CA  ALA A 253     -15.206  38.532  26.259  1.00  0.76           C  
ATOM   3913  C   ALA A 253     -16.128  39.740  26.436  1.00  0.76           C  
ATOM   3914  O   ALA A 253     -17.328  39.588  26.683  1.00  0.76           O  
ATOM   3915  CB  ALA A 253     -14.335  38.348  27.479  1.00  0.76           C  
ATOM   3916  H   ALA A 253     -13.348  38.735  25.205  1.00  0.76           H  
ATOM   3917  HA  ALA A 253     -15.820  37.645  26.107  1.00  0.76           H  
ATOM   3918 1HB  ALA A 253     -14.927  38.204  28.350  1.00  0.76           H  
ATOM   3919 2HB  ALA A 253     -13.683  37.483  27.333  1.00  0.76           H  
ATOM   3920 3HB  ALA A 253     -13.737  39.234  27.606  1.00  0.76           H  
ATOM   3921  N   LEU A 254     -15.589  40.942  26.215  1.00  0.72           N  
ATOM   3922  CA  LEU A 254     -16.389  42.147  26.298  1.00  0.72           C  
ATOM   3923  C   LEU A 254     -17.454  42.124  25.233  1.00  0.72           C  
ATOM   3924  O   LEU A 254     -18.616  42.400  25.523  1.00  0.72           O  
ATOM   3925  CB  LEU A 254     -15.547  43.410  26.151  1.00  0.72           C  
ATOM   3926  CG  LEU A 254     -16.349  44.719  26.201  1.00  0.72           C  
ATOM   3927  CD1 LEU A 254     -17.075  44.806  27.528  1.00  0.72           C  
ATOM   3928  CD2 LEU A 254     -15.405  45.893  26.021  1.00  0.72           C  
ATOM   3929  H   LEU A 254     -14.591  41.035  26.026  1.00  0.72           H  
ATOM   3930  HA  LEU A 254     -16.873  42.172  27.270  1.00  0.72           H  
ATOM   3931 1HB  LEU A 254     -14.802  43.428  26.944  1.00  0.72           H  
ATOM   3932 2HB  LEU A 254     -15.027  43.372  25.196  1.00  0.72           H  
ATOM   3933  HG  LEU A 254     -17.091  44.727  25.401  1.00  0.72           H  
ATOM   3934 1HD1 LEU A 254     -17.647  45.732  27.565  1.00  0.72           H  
ATOM   3935 2HD1 LEU A 254     -17.749  43.958  27.625  1.00  0.72           H  
ATOM   3936 3HD1 LEU A 254     -16.352  44.792  28.340  1.00  0.72           H  
ATOM   3937 1HD2 LEU A 254     -15.971  46.825  26.053  1.00  0.72           H  
ATOM   3938 2HD2 LEU A 254     -14.663  45.888  26.820  1.00  0.72           H  
ATOM   3939 3HD2 LEU A 254     -14.902  45.805  25.057  1.00  0.72           H  
ATOM   3940  N   GLU A 255     -17.087  41.757  24.006  1.00  0.68           N  
ATOM   3941  CA  GLU A 255     -18.090  41.731  22.955  1.00  0.68           C  
ATOM   3942  C   GLU A 255     -19.219  40.770  23.336  1.00  0.68           C  
ATOM   3943  O   GLU A 255     -20.392  41.077  23.119  1.00  0.68           O  
ATOM   3944  CB  GLU A 255     -17.469  41.328  21.611  1.00  0.68           C  
ATOM   3945  CG  GLU A 255     -16.554  42.400  20.972  1.00  0.68           C  
ATOM   3946  CD  GLU A 255     -15.902  41.961  19.655  1.00  0.68           C  
ATOM   3947  OE1 GLU A 255     -15.768  40.775  19.425  1.00  0.68           O  
ATOM   3948  OE2 GLU A 255     -15.595  42.816  18.858  1.00  0.68           O  
ATOM   3949  H   GLU A 255     -16.108  41.537  23.810  1.00  0.68           H  
ATOM   3950  HA  GLU A 255     -18.508  42.731  22.853  1.00  0.68           H  
ATOM   3951 1HB  GLU A 255     -16.891  40.415  21.734  1.00  0.68           H  
ATOM   3952 2HB  GLU A 255     -18.269  41.114  20.911  1.00  0.68           H  
ATOM   3953 1HG  GLU A 255     -17.140  43.298  20.792  1.00  0.68           H  
ATOM   3954 2HG  GLU A 255     -15.767  42.650  21.685  1.00  0.68           H  
ATOM   3955  N   ALA A 256     -18.883  39.638  23.954  1.00  0.65           N  
ATOM   3956  CA  ALA A 256     -19.920  38.709  24.374  1.00  0.65           C  
ATOM   3957  C   ALA A 256     -20.864  39.370  25.373  1.00  0.65           C  
ATOM   3958  O   ALA A 256     -22.088  39.214  25.266  1.00  0.65           O  
ATOM   3959  CB  ALA A 256     -19.291  37.471  24.961  1.00  0.65           C  
ATOM   3960  H   ALA A 256     -17.897  39.413  24.097  1.00  0.65           H  
ATOM   3961  HA  ALA A 256     -20.509  38.440  23.506  1.00  0.65           H  
ATOM   3962 1HB  ALA A 256     -20.069  36.770  25.254  1.00  0.65           H  
ATOM   3963 2HB  ALA A 256     -18.644  37.011  24.226  1.00  0.65           H  
ATOM   3964 3HB  ALA A 256     -18.709  37.737  25.813  1.00  0.65           H  
ATOM   3965  N   LEU A 257     -20.318  40.186  26.284  1.00  0.62           N  
ATOM   3966  CA  LEU A 257     -21.171  40.903  27.227  1.00  0.62           C  
ATOM   3967  C   LEU A 257     -22.064  41.901  26.490  1.00  0.62           C  
ATOM   3968  O   LEU A 257     -23.254  42.029  26.785  1.00  0.62           O  
ATOM   3969  CB  LEU A 257     -20.328  41.679  28.257  1.00  0.62           C  
ATOM   3970  CG  LEU A 257     -19.566  40.860  29.270  1.00  0.62           C  
ATOM   3971  CD1 LEU A 257     -18.649  41.766  30.065  1.00  0.62           C  
ATOM   3972  CD2 LEU A 257     -20.572  40.163  30.185  1.00  0.62           C  
ATOM   3973  H   LEU A 257     -19.300  40.272  26.336  1.00  0.62           H  
ATOM   3974  HA  LEU A 257     -21.799  40.179  27.746  1.00  0.62           H  
ATOM   3975 1HB  LEU A 257     -19.613  42.290  27.730  1.00  0.62           H  
ATOM   3976 2HB  LEU A 257     -20.992  42.342  28.805  1.00  0.62           H  
ATOM   3977  HG  LEU A 257     -18.951  40.134  28.763  1.00  0.62           H  
ATOM   3978 1HD1 LEU A 257     -18.097  41.173  30.793  1.00  0.62           H  
ATOM   3979 2HD1 LEU A 257     -17.950  42.252  29.396  1.00  0.62           H  
ATOM   3980 3HD1 LEU A 257     -19.241  42.520  30.581  1.00  0.62           H  
ATOM   3981 1HD2 LEU A 257     -20.051  39.574  30.927  1.00  0.62           H  
ATOM   3982 2HD2 LEU A 257     -21.180  40.913  30.686  1.00  0.62           H  
ATOM   3983 3HD2 LEU A 257     -21.214  39.517  29.592  1.00  0.62           H  
ATOM   3984  N   MET A 258     -21.506  42.572  25.478  1.00  0.60           N  
ATOM   3985  CA  MET A 258     -22.238  43.593  24.724  1.00  0.60           C  
ATOM   3986  C   MET A 258     -23.368  42.983  23.898  1.00  0.60           C  
ATOM   3987  O   MET A 258     -24.388  43.631  23.648  1.00  0.60           O  
ATOM   3988  CB  MET A 258     -21.283  44.389  23.840  1.00  0.60           C  
ATOM   3989  CG  MET A 258     -20.261  45.223  24.629  1.00  0.60           C  
ATOM   3990  SD  MET A 258     -21.013  46.426  25.722  1.00  0.60           S  
ATOM   3991  CE  MET A 258     -21.001  45.520  27.271  1.00  0.60           C  
ATOM   3992  H   MET A 258     -20.520  42.402  25.269  1.00  0.60           H  
ATOM   3993  HA  MET A 258     -22.691  44.280  25.436  1.00  0.60           H  
ATOM   3994 1HB  MET A 258     -20.740  43.703  23.193  1.00  0.60           H  
ATOM   3995 2HB  MET A 258     -21.853  45.059  23.199  1.00  0.60           H  
ATOM   3996 1HG  MET A 258     -19.659  44.561  25.232  1.00  0.60           H  
ATOM   3997 2HG  MET A 258     -19.599  45.744  23.939  1.00  0.60           H  
ATOM   3998 1HE  MET A 258     -21.429  46.140  28.057  1.00  0.60           H  
ATOM   3999 2HE  MET A 258     -21.590  44.618  27.166  1.00  0.60           H  
ATOM   4000 3HE  MET A 258     -19.985  45.254  27.532  1.00  0.60           H  
ATOM   4001  N   ASP A 259     -23.217  41.707  23.542  1.00  0.59           N  
ATOM   4002  CA  ASP A 259     -24.220  40.970  22.785  1.00  0.59           C  
ATOM   4003  C   ASP A 259     -25.272  40.332  23.712  1.00  0.59           C  
ATOM   4004  O   ASP A 259     -26.197  39.654  23.245  1.00  0.59           O  
ATOM   4005  CB  ASP A 259     -23.572  39.891  21.909  1.00  0.59           C  
ATOM   4006  CG  ASP A 259     -22.727  40.444  20.711  1.00  0.59           C  
ATOM   4007  OD1 ASP A 259     -22.959  41.550  20.287  1.00  0.59           O  
ATOM   4008  OD2 ASP A 259     -21.887  39.707  20.207  1.00  0.59           O  
ATOM   4009  H   ASP A 259     -22.330  41.249  23.757  1.00  0.59           H  
ATOM   4010  HA  ASP A 259     -24.734  41.671  22.129  1.00  0.59           H  
ATOM   4011 1HB  ASP A 259     -22.911  39.297  22.540  1.00  0.59           H  
ATOM   4012 2HB  ASP A 259     -24.340  39.227  21.523  1.00  0.59           H  
ATOM   4013  N   GLY A 260     -25.148  40.564  25.028  1.00  0.59           N  
ATOM   4014  CA  GLY A 260     -26.097  40.046  25.998  1.00  0.59           C  
ATOM   4015  C   GLY A 260     -25.822  38.654  26.568  1.00  0.59           C  
ATOM   4016  O   GLY A 260     -26.759  38.011  27.049  1.00  0.59           O  
ATOM   4017  H   GLY A 260     -24.381  41.130  25.388  1.00  0.59           H  
ATOM   4018 1HA  GLY A 260     -26.134  40.752  26.828  1.00  0.59           H  
ATOM   4019 2HA  GLY A 260     -27.088  40.059  25.553  1.00  0.59           H  
ATOM   4020  N   PHE A 261     -24.581  38.167  26.509  1.00  0.59           N  
ATOM   4021  CA  PHE A 261     -24.303  36.843  27.061  1.00  0.59           C  
ATOM   4022  C   PHE A 261     -23.616  36.930  28.408  1.00  0.59           C  
ATOM   4023  O   PHE A 261     -22.848  37.858  28.655  1.00  0.59           O  
ATOM   4024  CB  PHE A 261     -23.423  36.049  26.123  1.00  0.59           C  
ATOM   4025  CG  PHE A 261     -24.089  35.753  24.858  1.00  0.59           C  
ATOM   4026  CD1 PHE A 261     -23.795  36.454  23.720  1.00  0.59           C  
ATOM   4027  CD2 PHE A 261     -25.047  34.802  24.818  1.00  0.59           C  
ATOM   4028  CE1 PHE A 261     -24.460  36.180  22.546  1.00  0.59           C  
ATOM   4029  CE2 PHE A 261     -25.724  34.514  23.660  1.00  0.59           C  
ATOM   4030  CZ  PHE A 261     -25.426  35.209  22.515  1.00  0.59           C  
ATOM   4031  H   PHE A 261     -23.819  38.704  26.091  1.00  0.59           H  
ATOM   4032  HA  PHE A 261     -25.244  36.307  27.194  1.00  0.59           H  
ATOM   4033 1HB  PHE A 261     -22.506  36.597  25.918  1.00  0.59           H  
ATOM   4034 2HB  PHE A 261     -23.152  35.112  26.608  1.00  0.59           H  
ATOM   4035  HD1 PHE A 261     -23.028  37.233  23.755  1.00  0.59           H  
ATOM   4036  HD2 PHE A 261     -25.265  34.281  25.739  1.00  0.59           H  
ATOM   4037  HE1 PHE A 261     -24.221  36.738  21.641  1.00  0.59           H  
ATOM   4038  HE2 PHE A 261     -26.488  33.742  23.648  1.00  0.59           H  
ATOM   4039  HZ  PHE A 261     -25.951  34.995  21.588  1.00  0.59           H  
ATOM   4040  N   ASP A 262     -23.897  35.979  29.299  1.00  0.61           N  
ATOM   4041  CA  ASP A 262     -23.163  35.957  30.555  1.00  0.61           C  
ATOM   4042  C   ASP A 262     -21.737  35.594  30.208  1.00  0.61           C  
ATOM   4043  O   ASP A 262     -21.547  34.744  29.340  1.00  0.61           O  
ATOM   4044  CB  ASP A 262     -23.734  34.930  31.531  1.00  0.61           C  
ATOM   4045  CG  ASP A 262     -25.073  35.284  32.185  1.00  0.61           C  
ATOM   4046  OD1 ASP A 262     -25.500  36.417  32.130  1.00  0.61           O  
ATOM   4047  OD2 ASP A 262     -25.665  34.366  32.744  1.00  0.61           O  
ATOM   4048  H   ASP A 262     -24.536  35.216  29.064  1.00  0.61           H  
ATOM   4049  HA  ASP A 262     -23.179  36.948  31.009  1.00  0.61           H  
ATOM   4050 1HB  ASP A 262     -23.881  34.001  30.994  1.00  0.61           H  
ATOM   4051 2HB  ASP A 262     -23.003  34.738  32.313  1.00  0.61           H  
ATOM   4052  N   VAL A 263     -20.758  36.188  30.870  1.00  0.64           N  
ATOM   4053  CA  VAL A 263     -19.371  35.830  30.596  1.00  0.64           C  
ATOM   4054  C   VAL A 263     -18.634  35.429  31.852  1.00  0.64           C  
ATOM   4055  O   VAL A 263     -18.735  36.099  32.883  1.00  0.64           O  
ATOM   4056  CB  VAL A 263     -18.635  36.973  29.890  1.00  0.64           C  
ATOM   4057  CG1 VAL A 263     -17.207  36.622  29.660  1.00  0.64           C  
ATOM   4058  CG2 VAL A 263     -19.286  37.229  28.547  1.00  0.64           C  
ATOM   4059  H   VAL A 263     -20.973  36.890  31.563  1.00  0.64           H  
ATOM   4060  HA  VAL A 263     -19.371  34.979  29.924  1.00  0.64           H  
ATOM   4061  HB  VAL A 263     -18.662  37.856  30.504  1.00  0.64           H  
ATOM   4062 1HG1 VAL A 263     -16.754  37.449  29.162  1.00  0.64           H  
ATOM   4063 2HG1 VAL A 263     -16.703  36.442  30.606  1.00  0.64           H  
ATOM   4064 3HG1 VAL A 263     -17.145  35.729  29.033  1.00  0.64           H  
ATOM   4065 1HG2 VAL A 263     -18.759  38.023  28.053  1.00  0.64           H  
ATOM   4066 2HG2 VAL A 263     -19.226  36.327  27.953  1.00  0.64           H  
ATOM   4067 3HG2 VAL A 263     -20.323  37.508  28.665  1.00  0.64           H  
ATOM   4068  N   MET A 264     -17.913  34.319  31.776  1.00  0.67           N  
ATOM   4069  CA  MET A 264     -17.176  33.852  32.941  1.00  0.67           C  
ATOM   4070  C   MET A 264     -16.103  32.818  32.628  1.00  0.67           C  
ATOM   4071  O   MET A 264     -16.077  32.223  31.557  1.00  0.67           O  
ATOM   4072  CB  MET A 264     -18.152  33.270  33.953  1.00  0.67           C  
ATOM   4073  CG  MET A 264     -18.836  32.082  33.478  1.00  0.67           C  
ATOM   4074  SD  MET A 264     -20.175  31.581  34.536  1.00  0.67           S  
ATOM   4075  CE  MET A 264     -21.350  32.892  34.275  1.00  0.67           C  
ATOM   4076  H   MET A 264     -17.884  33.820  30.883  1.00  0.67           H  
ATOM   4077  HA  MET A 264     -16.676  34.711  33.386  1.00  0.67           H  
ATOM   4078 1HB  MET A 264     -17.609  32.990  34.853  1.00  0.67           H  
ATOM   4079 2HB  MET A 264     -18.897  34.007  34.239  1.00  0.67           H  
ATOM   4080 1HG  MET A 264     -19.199  32.264  32.490  1.00  0.67           H  
ATOM   4081 2HG  MET A 264     -18.109  31.283  33.438  1.00  0.67           H  
ATOM   4082 1HE  MET A 264     -22.240  32.705  34.875  1.00  0.67           H  
ATOM   4083 2HE  MET A 264     -20.904  33.844  34.568  1.00  0.67           H  
ATOM   4084 3HE  MET A 264     -21.623  32.933  33.231  1.00  0.67           H  
ATOM   4085  N   THR A 265     -15.219  32.603  33.591  1.00  0.70           N  
ATOM   4086  CA  THR A 265     -14.247  31.515  33.545  1.00  0.70           C  
ATOM   4087  C   THR A 265     -14.912  30.152  33.497  1.00  0.70           C  
ATOM   4088  O   THR A 265     -15.923  29.928  34.172  1.00  0.70           O  
ATOM   4089  CB  THR A 265     -13.313  31.501  34.760  1.00  0.70           C  
ATOM   4090  OG1 THR A 265     -12.389  30.383  34.604  1.00  0.70           O  
ATOM   4091  CG2 THR A 265     -14.122  31.353  36.024  1.00  0.70           C  
ATOM   4092  H   THR A 265     -15.256  33.186  34.415  1.00  0.70           H  
ATOM   4093  HA  THR A 265     -13.646  31.630  32.641  1.00  0.70           H  
ATOM   4094  HB  THR A 265     -12.744  32.428  34.803  1.00  0.70           H  
ATOM   4095  HG1 THR A 265     -11.676  30.651  34.006  1.00  0.70           H  
ATOM   4096 1HG2 THR A 265     -13.456  31.333  36.887  1.00  0.70           H  
ATOM   4097 2HG2 THR A 265     -14.810  32.192  36.117  1.00  0.70           H  
ATOM   4098 3HG2 THR A 265     -14.674  30.448  35.977  1.00  0.70           H  
ATOM   4099  N   MET A 266     -14.282  29.208  32.800  1.00  0.72           N  
ATOM   4100  CA  MET A 266     -14.765  27.831  32.750  1.00  0.72           C  
ATOM   4101  C   MET A 266     -14.843  27.205  34.151  1.00  0.72           C  
ATOM   4102  O   MET A 266     -15.642  26.293  34.404  1.00  0.72           O  
ATOM   4103  CB  MET A 266     -13.869  26.974  31.866  1.00  0.72           C  
ATOM   4104  CG  MET A 266     -14.431  25.604  31.592  1.00  0.72           C  
ATOM   4105  SD  MET A 266     -15.944  25.600  30.655  1.00  0.72           S  
ATOM   4106  CE  MET A 266     -16.075  23.825  30.513  1.00  0.72           C  
ATOM   4107  H   MET A 266     -13.453  29.457  32.280  1.00  0.72           H  
ATOM   4108  HA  MET A 266     -15.758  27.838  32.322  1.00  0.72           H  
ATOM   4109 1HB  MET A 266     -13.676  27.453  30.933  1.00  0.72           H  
ATOM   4110 2HB  MET A 266     -12.906  26.833  32.362  1.00  0.72           H  
ATOM   4111 1HG  MET A 266     -13.689  24.999  31.063  1.00  0.72           H  
ATOM   4112 2HG  MET A 266     -14.648  25.128  32.531  1.00  0.72           H  
ATOM   4113 1HE  MET A 266     -16.937  23.562  29.938  1.00  0.72           H  
ATOM   4114 2HE  MET A 266     -15.188  23.454  30.012  1.00  0.72           H  
ATOM   4115 3HE  MET A 266     -16.142  23.377  31.493  1.00  0.72           H  
ATOM   4116  N   ASN A 267     -14.045  27.726  35.091  1.00  0.71           N  
ATOM   4117  CA  ASN A 267     -14.028  27.206  36.457  1.00  0.71           C  
ATOM   4118  C   ASN A 267     -15.370  27.409  37.153  1.00  0.71           C  
ATOM   4119  O   ASN A 267     -15.670  26.735  38.134  1.00  0.71           O  
ATOM   4120  CB  ASN A 267     -12.944  27.866  37.254  1.00  0.71           C  
ATOM   4121  CG  ASN A 267     -11.588  27.428  36.883  1.00  0.71           C  
ATOM   4122  OD1 ASN A 267     -11.128  26.339  37.249  1.00  0.71           O  
ATOM   4123  ND2 ASN A 267     -10.925  28.261  36.131  1.00  0.71           N  
ATOM   4124  H   ASN A 267     -13.426  28.510  34.854  1.00  0.71           H  
ATOM   4125  HA  ASN A 267     -13.836  26.138  36.426  1.00  0.71           H  
ATOM   4126 1HB  ASN A 267     -13.002  28.936  37.123  1.00  0.71           H  
ATOM   4127 2HB  ASN A 267     -13.101  27.662  38.311  1.00  0.71           H  
ATOM   4128 1HD2 ASN A 267      -9.999  28.037  35.828  1.00  0.71           H  
ATOM   4129 2HD2 ASN A 267     -11.371  29.118  35.831  1.00  0.71           H  
ATOM   4130  N   ARG A 268     -16.146  28.379  36.675  1.00  0.70           N  
ATOM   4131  CA  ARG A 268     -17.461  28.687  37.196  1.00  0.70           C  
ATOM   4132  C   ARG A 268     -18.524  28.194  36.224  1.00  0.70           C  
ATOM   4133  O   ARG A 268     -19.532  27.616  36.626  1.00  0.70           O  
ATOM   4134  CB  ARG A 268     -17.639  30.179  37.379  1.00  0.70           C  
ATOM   4135  CG  ARG A 268     -19.000  30.577  37.911  1.00  0.70           C  
ATOM   4136  CD  ARG A 268     -19.130  32.046  38.074  1.00  0.70           C  
ATOM   4137  NE  ARG A 268     -20.482  32.419  38.454  1.00  0.70           N  
ATOM   4138  CZ  ARG A 268     -20.967  33.673  38.439  1.00  0.70           C  
ATOM   4139  NH1 ARG A 268     -20.206  34.673  38.050  1.00  0.70           N  
ATOM   4140  NH2 ARG A 268     -22.213  33.901  38.813  1.00  0.70           N  
ATOM   4141  H   ARG A 268     -15.837  28.902  35.863  1.00  0.70           H  
ATOM   4142  HA  ARG A 268     -17.594  28.183  38.154  1.00  0.70           H  
ATOM   4143 1HB  ARG A 268     -16.883  30.560  38.059  1.00  0.70           H  
ATOM   4144 2HB  ARG A 268     -17.499  30.680  36.416  1.00  0.70           H  
ATOM   4145 1HG  ARG A 268     -19.765  30.236  37.220  1.00  0.70           H  
ATOM   4146 2HG  ARG A 268     -19.159  30.107  38.882  1.00  0.70           H  
ATOM   4147 1HD  ARG A 268     -18.451  32.385  38.855  1.00  0.70           H  
ATOM   4148 2HD  ARG A 268     -18.885  32.545  37.140  1.00  0.70           H  
ATOM   4149  HE  ARG A 268     -21.101  31.681  38.759  1.00  0.70           H  
ATOM   4150 1HH1 ARG A 268     -19.254  34.501  37.760  1.00  0.70           H  
ATOM   4151 2HH1 ARG A 268     -20.575  35.613  38.040  1.00  0.70           H  
ATOM   4152 1HH2 ARG A 268     -22.799  33.134  39.112  1.00  0.70           H  
ATOM   4153 2HH2 ARG A 268     -22.578  34.842  38.803  1.00  0.70           H  
ATOM   4154  N   ALA A 269     -18.294  28.390  34.919  1.00  0.67           N  
ATOM   4155  CA  ALA A 269     -19.296  28.008  33.929  1.00  0.67           C  
ATOM   4156  C   ALA A 269     -19.606  26.533  34.023  1.00  0.67           C  
ATOM   4157  O   ALA A 269     -20.766  26.126  33.911  1.00  0.67           O  
ATOM   4158  CB  ALA A 269     -18.818  28.309  32.536  1.00  0.67           C  
ATOM   4159  H   ALA A 269     -17.436  28.846  34.616  1.00  0.67           H  
ATOM   4160  HA  ALA A 269     -20.206  28.569  34.134  1.00  0.67           H  
ATOM   4161 1HB  ALA A 269     -19.587  28.035  31.832  1.00  0.67           H  
ATOM   4162 2HB  ALA A 269     -18.599  29.357  32.429  1.00  0.67           H  
ATOM   4163 3HB  ALA A 269     -17.934  27.738  32.335  1.00  0.67           H  
ATOM   4164  N   SER A 270     -18.575  25.729  34.290  1.00  0.65           N  
ATOM   4165  CA  SER A 270     -18.737  24.300  34.400  1.00  0.65           C  
ATOM   4166  C   SER A 270     -19.672  23.868  35.520  1.00  0.65           C  
ATOM   4167  O   SER A 270     -20.289  22.822  35.412  1.00  0.65           O  
ATOM   4168  CB  SER A 270     -17.375  23.653  34.524  1.00  0.65           C  
ATOM   4169  OG  SER A 270     -16.710  24.087  35.672  1.00  0.65           O  
ATOM   4170  H   SER A 270     -17.631  26.106  34.380  1.00  0.65           H  
ATOM   4171  HA  SER A 270     -19.156  23.942  33.488  1.00  0.65           H  
ATOM   4172 1HB  SER A 270     -17.490  22.567  34.557  1.00  0.65           H  
ATOM   4173 2HB  SER A 270     -16.779  23.891  33.654  1.00  0.65           H  
ATOM   4174  HG  SER A 270     -16.349  24.973  35.440  1.00  0.65           H  
ATOM   4175  N   GLU A 271     -19.863  24.686  36.554  1.00  0.63           N  
ATOM   4176  CA  GLU A 271     -20.730  24.294  37.658  1.00  0.63           C  
ATOM   4177  C   GLU A 271     -22.173  24.750  37.440  1.00  0.63           C  
ATOM   4178  O   GLU A 271     -23.055  24.464  38.255  1.00  0.63           O  
ATOM   4179  CB  GLU A 271     -20.203  24.864  38.979  1.00  0.63           C  
ATOM   4180  CG  GLU A 271     -18.830  24.322  39.397  1.00  0.63           C  
ATOM   4181  CD  GLU A 271     -18.331  24.872  40.720  1.00  0.63           C  
ATOM   4182  OE1 GLU A 271     -19.032  25.644  41.333  1.00  0.63           O  
ATOM   4183  OE2 GLU A 271     -17.239  24.512  41.124  1.00  0.63           O  
ATOM   4184  H   GLU A 271     -19.410  25.594  36.586  1.00  0.63           H  
ATOM   4185  HA  GLU A 271     -20.724  23.204  37.729  1.00  0.63           H  
ATOM   4186 1HB  GLU A 271     -20.120  25.950  38.891  1.00  0.63           H  
ATOM   4187 2HB  GLU A 271     -20.910  24.650  39.778  1.00  0.63           H  
ATOM   4188 1HG  GLU A 271     -18.902  23.240  39.475  1.00  0.63           H  
ATOM   4189 2HG  GLU A 271     -18.105  24.557  38.612  1.00  0.63           H  
ATOM   4190  N   ILE A 272     -22.402  25.500  36.367  1.00  0.61           N  
ATOM   4191  CA  ILE A 272     -23.716  26.046  36.080  1.00  0.61           C  
ATOM   4192  C   ILE A 272     -24.309  25.365  34.855  1.00  0.61           C  
ATOM   4193  O   ILE A 272     -25.483  24.993  34.838  1.00  0.61           O  
ATOM   4194  CB  ILE A 272     -23.643  27.550  35.790  1.00  0.61           C  
ATOM   4195  CG1 ILE A 272     -23.083  28.319  36.979  1.00  0.61           C  
ATOM   4196  CG2 ILE A 272     -25.044  28.054  35.499  1.00  0.61           C  
ATOM   4197  CD1 ILE A 272     -22.774  29.757  36.645  1.00  0.61           C  
ATOM   4198  H   ILE A 272     -21.648  25.688  35.712  1.00  0.61           H  
ATOM   4199  HA  ILE A 272     -24.370  25.871  36.931  1.00  0.61           H  
ATOM   4200  HB  ILE A 272     -22.992  27.727  34.930  1.00  0.61           H  
ATOM   4201 1HG1 ILE A 272     -23.801  28.289  37.797  1.00  0.61           H  
ATOM   4202 2HG1 ILE A 272     -22.156  27.842  37.310  1.00  0.61           H  
ATOM   4203 1HG2 ILE A 272     -25.013  29.114  35.276  1.00  0.61           H  
ATOM   4204 2HG2 ILE A 272     -25.438  27.516  34.665  1.00  0.61           H  
ATOM   4205 3HG2 ILE A 272     -25.679  27.882  36.365  1.00  0.61           H  
ATOM   4206 1HD1 ILE A 272     -22.369  30.256  37.519  1.00  0.61           H  
ATOM   4207 2HD1 ILE A 272     -22.044  29.774  35.845  1.00  0.61           H  
ATOM   4208 3HD1 ILE A 272     -23.679  30.266  36.322  1.00  0.61           H  
ATOM   4209  N   GLY A 273     -23.493  25.276  33.805  1.00  0.60           N  
ATOM   4210  CA  GLY A 273     -23.905  24.759  32.510  1.00  0.60           C  
ATOM   4211  C   GLY A 273     -24.254  23.281  32.477  1.00  0.60           C  
ATOM   4212  O   GLY A 273     -23.699  22.467  33.221  1.00  0.60           O  
ATOM   4213  H   GLY A 273     -22.533  25.594  33.902  1.00  0.60           H  
ATOM   4214 1HA  GLY A 273     -24.734  25.335  32.136  1.00  0.60           H  
ATOM   4215 2HA  GLY A 273     -23.092  24.924  31.816  1.00  0.60           H  
ATOM   4216  N   ASP A 274     -25.177  22.945  31.573  1.00  0.59           N  
ATOM   4217  CA  ASP A 274     -25.591  21.581  31.298  1.00  0.59           C  
ATOM   4218  C   ASP A 274     -24.940  21.125  29.989  1.00  0.59           C  
ATOM   4219  O   ASP A 274     -24.511  19.984  29.858  1.00  0.59           O  
ATOM   4220  CB  ASP A 274     -27.105  21.525  31.099  1.00  0.59           C  
ATOM   4221  CG  ASP A 274     -27.942  21.980  32.298  1.00  0.59           C  
ATOM   4222  OD1 ASP A 274     -27.833  21.403  33.358  1.00  0.59           O  
ATOM   4223  OD2 ASP A 274     -28.694  22.936  32.141  1.00  0.59           O  
ATOM   4224  H   ASP A 274     -25.602  23.679  31.020  1.00  0.59           H  
ATOM   4225  HA  ASP A 274     -25.275  20.929  32.113  1.00  0.59           H  
ATOM   4226 1HB  ASP A 274     -27.362  22.155  30.246  1.00  0.59           H  
ATOM   4227 2HB  ASP A 274     -27.390  20.506  30.838  1.00  0.59           H  
ATOM   4228  N   ILE A 275     -24.873  22.034  29.020  1.00  0.58           N  
ATOM   4229  CA  ILE A 275     -24.318  21.707  27.707  1.00  0.58           C  
ATOM   4230  C   ILE A 275     -23.074  22.544  27.439  1.00  0.58           C  
ATOM   4231  O   ILE A 275     -23.126  23.768  27.535  1.00  0.58           O  
ATOM   4232  CB  ILE A 275     -25.353  21.946  26.586  1.00  0.58           C  
ATOM   4233  CG1 ILE A 275     -26.613  21.057  26.782  1.00  0.58           C  
ATOM   4234  CG2 ILE A 275     -24.717  21.684  25.240  1.00  0.58           C  
ATOM   4235  CD1 ILE A 275     -27.760  21.417  25.851  1.00  0.58           C  
ATOM   4236  H   ILE A 275     -25.245  22.967  29.191  1.00  0.58           H  
ATOM   4237  HA  ILE A 275     -24.031  20.658  27.692  1.00  0.58           H  
ATOM   4238  HB  ILE A 275     -25.685  22.983  26.626  1.00  0.58           H  
ATOM   4239 1HG1 ILE A 275     -26.344  20.022  26.606  1.00  0.58           H  
ATOM   4240 2HG1 ILE A 275     -26.966  21.153  27.806  1.00  0.58           H  
ATOM   4241 1HG2 ILE A 275     -25.442  21.883  24.469  1.00  0.58           H  
ATOM   4242 2HG2 ILE A 275     -23.867  22.341  25.115  1.00  0.58           H  
ATOM   4243 3HG2 ILE A 275     -24.386  20.643  25.182  1.00  0.58           H  
ATOM   4244 1HD1 ILE A 275     -28.609  20.753  26.038  1.00  0.58           H  
ATOM   4245 2HD1 ILE A 275     -28.064  22.452  26.029  1.00  0.58           H  
ATOM   4246 3HD1 ILE A 275     -27.437  21.310  24.819  1.00  0.58           H  
ATOM   4247  N   PHE A 276     -21.969  21.885  27.109  1.00  0.60           N  
ATOM   4248  CA  PHE A 276     -20.704  22.568  26.859  1.00  0.60           C  
ATOM   4249  C   PHE A 276     -20.235  22.352  25.443  1.00  0.60           C  
ATOM   4250  O   PHE A 276     -19.893  21.227  25.066  1.00  0.60           O  
ATOM   4251  CB  PHE A 276     -19.653  22.039  27.821  1.00  0.60           C  
ATOM   4252  CG  PHE A 276     -20.069  22.283  29.174  1.00  0.60           C  
ATOM   4253  CD1 PHE A 276     -20.912  21.396  29.828  1.00  0.60           C  
ATOM   4254  CD2 PHE A 276     -19.672  23.401  29.798  1.00  0.60           C  
ATOM   4255  CE1 PHE A 276     -21.329  21.665  31.099  1.00  0.60           C  
ATOM   4256  CE2 PHE A 276     -20.073  23.674  31.042  1.00  0.60           C  
ATOM   4257  CZ  PHE A 276     -20.907  22.806  31.709  1.00  0.60           C  
ATOM   4258  H   PHE A 276     -22.007  20.871  27.052  1.00  0.60           H  
ATOM   4259  HA  PHE A 276     -20.839  23.637  27.017  1.00  0.60           H  
ATOM   4260 1HB  PHE A 276     -19.523  20.982  27.679  1.00  0.60           H  
ATOM   4261 2HB  PHE A 276     -18.696  22.534  27.649  1.00  0.60           H  
ATOM   4262  HD1 PHE A 276     -21.244  20.488  29.318  1.00  0.60           H  
ATOM   4263  HD2 PHE A 276     -19.020  24.099  29.271  1.00  0.60           H  
ATOM   4264  HE1 PHE A 276     -21.994  20.979  31.621  1.00  0.60           H  
ATOM   4265  HE2 PHE A 276     -19.735  24.591  31.513  1.00  0.60           H  
ATOM   4266  HZ  PHE A 276     -21.237  23.029  32.726  1.00  0.60           H  
ATOM   4267  N   VAL A 277     -20.206  23.430  24.674  1.00  0.63           N  
ATOM   4268  CA  VAL A 277     -19.821  23.350  23.281  1.00  0.63           C  
ATOM   4269  C   VAL A 277     -18.539  24.106  23.038  1.00  0.63           C  
ATOM   4270  O   VAL A 277     -18.478  25.315  23.295  1.00  0.63           O  
ATOM   4271  CB  VAL A 277     -20.892  23.967  22.373  1.00  0.63           C  
ATOM   4272  CG1 VAL A 277     -20.446  23.863  20.973  1.00  0.63           C  
ATOM   4273  CG2 VAL A 277     -22.191  23.278  22.549  1.00  0.63           C  
ATOM   4274  H   VAL A 277     -20.480  24.329  25.071  1.00  0.63           H  
ATOM   4275  HA  VAL A 277     -19.681  22.310  23.012  1.00  0.63           H  
ATOM   4276  HB  VAL A 277     -21.009  25.025  22.611  1.00  0.63           H  
ATOM   4277 1HG1 VAL A 277     -21.192  24.286  20.353  1.00  0.63           H  
ATOM   4278 2HG1 VAL A 277     -19.509  24.393  20.832  1.00  0.63           H  
ATOM   4279 3HG1 VAL A 277     -20.310  22.812  20.707  1.00  0.63           H  
ATOM   4280 1HG2 VAL A 277     -22.907  23.735  21.884  1.00  0.63           H  
ATOM   4281 2HG2 VAL A 277     -22.093  22.247  22.306  1.00  0.63           H  
ATOM   4282 3HG2 VAL A 277     -22.515  23.383  23.578  1.00  0.63           H  
ATOM   4283  N   THR A 278     -17.527  23.426  22.524  1.00  0.68           N  
ATOM   4284  CA  THR A 278     -16.315  24.173  22.269  1.00  0.68           C  
ATOM   4285  C   THR A 278     -16.451  24.765  20.879  1.00  0.68           C  
ATOM   4286  O   THR A 278     -17.022  24.140  19.978  1.00  0.68           O  
ATOM   4287  CB  THR A 278     -15.068  23.293  22.339  1.00  0.68           C  
ATOM   4288  OG1 THR A 278     -15.068  22.363  21.287  1.00  0.68           O  
ATOM   4289  CG2 THR A 278     -15.041  22.534  23.634  1.00  0.68           C  
ATOM   4290  H   THR A 278     -17.619  22.423  22.344  1.00  0.68           H  
ATOM   4291  HA  THR A 278     -16.220  24.986  22.983  1.00  0.68           H  
ATOM   4292  HB  THR A 278     -14.176  23.910  22.272  1.00  0.68           H  
ATOM   4293  HG1 THR A 278     -14.409  22.700  20.628  1.00  0.68           H  
ATOM   4294 1HG2 THR A 278     -14.147  21.909  23.669  1.00  0.68           H  
ATOM   4295 2HG2 THR A 278     -15.028  23.235  24.456  1.00  0.68           H  
ATOM   4296 3HG2 THR A 278     -15.928  21.901  23.704  1.00  0.68           H  
ATOM   4297  N   ALA A 279     -15.856  25.923  20.663  1.00  0.75           N  
ATOM   4298  CA  ALA A 279     -15.860  26.549  19.353  1.00  0.75           C  
ATOM   4299  C   ALA A 279     -14.583  27.348  19.152  1.00  0.75           C  
ATOM   4300  O   ALA A 279     -14.639  28.541  18.848  1.00  0.75           O  
ATOM   4301  CB  ALA A 279     -17.074  27.458  19.229  1.00  0.75           C  
ATOM   4302  H   ALA A 279     -15.421  26.431  21.433  1.00  0.75           H  
ATOM   4303  HA  ALA A 279     -15.895  25.768  18.592  1.00  0.75           H  
ATOM   4304 1HB  ALA A 279     -17.071  27.919  18.256  1.00  0.75           H  
ATOM   4305 2HB  ALA A 279     -17.984  26.874  19.362  1.00  0.75           H  
ATOM   4306 3HB  ALA A 279     -17.021  28.235  19.998  1.00  0.75           H  
ATOM   4307  N   THR A 280     -13.430  26.707  19.307  1.00  0.82           N  
ATOM   4308  CA  THR A 280     -12.187  27.468  19.255  1.00  0.82           C  
ATOM   4309  C   THR A 280     -11.064  26.821  18.420  1.00  0.82           C  
ATOM   4310  O   THR A 280     -11.305  25.936  17.606  1.00  0.82           O  
ATOM   4311  CB  THR A 280     -11.748  27.775  20.716  1.00  0.82           C  
ATOM   4312  OG1 THR A 280     -10.644  28.704  20.712  1.00  0.82           O  
ATOM   4313  CG2 THR A 280     -11.408  26.526  21.450  1.00  0.82           C  
ATOM   4314  H   THR A 280     -13.407  25.696  19.509  1.00  0.82           H  
ATOM   4315  HA  THR A 280     -12.405  28.426  18.787  1.00  0.82           H  
ATOM   4316  HB  THR A 280     -12.575  28.236  21.239  1.00  0.82           H  
ATOM   4317  HG1 THR A 280     -10.987  29.598  20.561  1.00  0.82           H  
ATOM   4318 1HG2 THR A 280     -11.134  26.777  22.471  1.00  0.82           H  
ATOM   4319 2HG2 THR A 280     -12.283  25.874  21.456  1.00  0.82           H  
ATOM   4320 3HG2 THR A 280     -10.596  26.007  20.975  1.00  0.82           H  
ATOM   4321  N   GLY A 281      -9.855  27.384  18.539  1.00  0.86           N  
ATOM   4322  CA  GLY A 281      -8.661  26.930  17.816  1.00  0.86           C  
ATOM   4323  C   GLY A 281      -7.609  26.400  18.788  1.00  0.86           C  
ATOM   4324  O   GLY A 281      -6.449  26.195  18.431  1.00  0.86           O  
ATOM   4325  H   GLY A 281      -9.777  28.122  19.221  1.00  0.86           H  
ATOM   4326 1HA  GLY A 281      -8.937  26.146  17.110  1.00  0.86           H  
ATOM   4327 2HA  GLY A 281      -8.248  27.756  17.239  1.00  0.86           H  
ATOM   4328  N   ASN A 282      -8.032  26.234  20.027  1.00  0.87           N  
ATOM   4329  CA  ASN A 282      -7.203  25.800  21.140  1.00  0.87           C  
ATOM   4330  C   ASN A 282      -7.319  24.293  21.359  1.00  0.87           C  
ATOM   4331  O   ASN A 282      -8.096  23.620  20.693  1.00  0.87           O  
ATOM   4332  CB  ASN A 282      -7.597  26.605  22.374  1.00  0.87           C  
ATOM   4333  CG  ASN A 282      -6.545  26.688  23.465  1.00  0.87           C  
ATOM   4334  OD1 ASN A 282      -5.516  26.004  23.433  1.00  0.87           O  
ATOM   4335  ND2 ASN A 282      -6.800  27.525  24.436  1.00  0.87           N  
ATOM   4336  H   ASN A 282      -9.005  26.421  20.204  1.00  0.87           H  
ATOM   4337  HA  ASN A 282      -6.160  26.015  20.902  1.00  0.87           H  
ATOM   4338 1HB  ASN A 282      -7.849  27.621  22.065  1.00  0.87           H  
ATOM   4339 2HB  ASN A 282      -8.482  26.187  22.791  1.00  0.87           H  
ATOM   4340 1HD2 ASN A 282      -6.150  27.626  25.189  1.00  0.87           H  
ATOM   4341 2HD2 ASN A 282      -7.645  28.058  24.425  1.00  0.87           H  
ATOM   4342  N   LEU A 283      -6.505  23.771  22.257  1.00  0.85           N  
ATOM   4343  CA  LEU A 283      -6.507  22.357  22.615  1.00  0.85           C  
ATOM   4344  C   LEU A 283      -6.830  22.223  24.090  1.00  0.85           C  
ATOM   4345  O   LEU A 283      -6.464  23.100  24.872  1.00  0.85           O  
ATOM   4346  CB  LEU A 283      -5.143  21.722  22.327  1.00  0.85           C  
ATOM   4347  CG  LEU A 283      -4.770  21.572  20.842  1.00  0.85           C  
ATOM   4348  CD1 LEU A 283      -4.146  22.862  20.320  1.00  0.85           C  
ATOM   4349  CD2 LEU A 283      -3.810  20.406  20.685  1.00  0.85           C  
ATOM   4350  H   LEU A 283      -5.874  24.406  22.733  1.00  0.85           H  
ATOM   4351  HA  LEU A 283      -7.278  21.838  22.041  1.00  0.85           H  
ATOM   4352 1HB  LEU A 283      -4.373  22.320  22.809  1.00  0.85           H  
ATOM   4353 2HB  LEU A 283      -5.132  20.725  22.771  1.00  0.85           H  
ATOM   4354  HG  LEU A 283      -5.665  21.389  20.273  1.00  0.85           H  
ATOM   4355 1HD1 LEU A 283      -3.898  22.741  19.265  1.00  0.85           H  
ATOM   4356 2HD1 LEU A 283      -4.829  23.685  20.424  1.00  0.85           H  
ATOM   4357 3HD1 LEU A 283      -3.239  23.078  20.882  1.00  0.85           H  
ATOM   4358 1HD2 LEU A 283      -3.555  20.285  19.631  1.00  0.85           H  
ATOM   4359 2HD2 LEU A 283      -2.905  20.604  21.258  1.00  0.85           H  
ATOM   4360 3HD2 LEU A 283      -4.269  19.493  21.052  1.00  0.85           H  
ATOM   4361  N   ASN A 284      -7.486  21.130  24.489  1.00  0.80           N  
ATOM   4362  CA  ASN A 284      -7.801  20.913  25.905  1.00  0.80           C  
ATOM   4363  C   ASN A 284      -8.592  22.100  26.453  1.00  0.80           C  
ATOM   4364  O   ASN A 284      -8.248  22.694  27.475  1.00  0.80           O  
ATOM   4365  CB  ASN A 284      -6.522  20.677  26.696  1.00  0.80           C  
ATOM   4366  CG  ASN A 284      -6.751  20.094  28.050  1.00  0.80           C  
ATOM   4367  OD1 ASN A 284      -7.709  19.356  28.241  1.00  0.80           O  
ATOM   4368  ND2 ASN A 284      -5.880  20.396  28.986  1.00  0.80           N  
ATOM   4369  H   ASN A 284      -7.772  20.437  23.797  1.00  0.80           H  
ATOM   4370  HA  ASN A 284      -8.439  20.031  25.987  1.00  0.80           H  
ATOM   4371 1HB  ASN A 284      -5.870  20.010  26.132  1.00  0.80           H  
ATOM   4372 2HB  ASN A 284      -5.990  21.617  26.826  1.00  0.80           H  
ATOM   4373 1HD2 ASN A 284      -5.980  20.021  29.908  1.00  0.80           H  
ATOM   4374 2HD2 ASN A 284      -5.110  21.000  28.774  1.00  0.80           H  
ATOM   4375  N   VAL A 285      -9.646  22.443  25.723  1.00  0.76           N  
ATOM   4376  CA  VAL A 285     -10.519  23.566  25.981  1.00  0.76           C  
ATOM   4377  C   VAL A 285     -11.400  23.327  27.189  1.00  0.76           C  
ATOM   4378  O   VAL A 285     -11.576  24.211  28.027  1.00  0.76           O  
ATOM   4379  CB  VAL A 285     -11.356  23.774  24.735  1.00  0.76           C  
ATOM   4380  CG1 VAL A 285     -12.347  24.808  24.925  1.00  0.76           C  
ATOM   4381  CG2 VAL A 285     -10.441  24.074  23.630  1.00  0.76           C  
ATOM   4382  H   VAL A 285      -9.887  21.855  24.931  1.00  0.76           H  
ATOM   4383  HA  VAL A 285      -9.901  24.448  26.155  1.00  0.76           H  
ATOM   4384  HB  VAL A 285     -11.895  22.861  24.514  1.00  0.76           H  
ATOM   4385 1HG1 VAL A 285     -12.932  24.927  24.020  1.00  0.76           H  
ATOM   4386 2HG1 VAL A 285     -12.998  24.525  25.745  1.00  0.76           H  
ATOM   4387 3HG1 VAL A 285     -11.833  25.736  25.152  1.00  0.76           H  
ATOM   4388 1HG2 VAL A 285     -11.008  24.182  22.723  1.00  0.76           H  
ATOM   4389 2HG2 VAL A 285      -9.921  24.981  23.862  1.00  0.76           H  
ATOM   4390 3HG2 VAL A 285      -9.728  23.267  23.511  1.00  0.76           H  
ATOM   4391  N   VAL A 286     -11.957  22.122  27.274  1.00  0.72           N  
ATOM   4392  CA  VAL A 286     -12.792  21.789  28.424  1.00  0.72           C  
ATOM   4393  C   VAL A 286     -11.945  21.254  29.588  1.00  0.72           C  
ATOM   4394  O   VAL A 286     -11.876  21.882  30.635  1.00  0.72           O  
ATOM   4395  CB  VAL A 286     -13.840  20.724  28.040  1.00  0.72           C  
ATOM   4396  CG1 VAL A 286     -14.621  20.316  29.264  1.00  0.72           C  
ATOM   4397  CG2 VAL A 286     -14.759  21.267  26.979  1.00  0.72           C  
ATOM   4398  H   VAL A 286     -11.779  21.457  26.519  1.00  0.72           H  
ATOM   4399  HA  VAL A 286     -13.307  22.692  28.752  1.00  0.72           H  
ATOM   4400  HB  VAL A 286     -13.332  19.840  27.660  1.00  0.72           H  
ATOM   4401 1HG1 VAL A 286     -15.344  19.550  29.000  1.00  0.72           H  
ATOM   4402 2HG1 VAL A 286     -13.941  19.925  30.015  1.00  0.72           H  
ATOM   4403 3HG1 VAL A 286     -15.131  21.173  29.661  1.00  0.72           H  
ATOM   4404 1HG2 VAL A 286     -15.493  20.509  26.701  1.00  0.72           H  
ATOM   4405 2HG2 VAL A 286     -15.273  22.149  27.359  1.00  0.72           H  
ATOM   4406 3HG2 VAL A 286     -14.161  21.533  26.114  1.00  0.72           H  
ATOM   4407  N   SER A 287     -11.238  20.157  29.320  1.00  0.70           N  
ATOM   4408  CA  SER A 287     -10.361  19.326  30.177  1.00  0.70           C  
ATOM   4409  C   SER A 287     -11.086  18.465  31.202  1.00  0.70           C  
ATOM   4410  O   SER A 287     -12.158  18.828  31.696  1.00  0.70           O  
ATOM   4411  CB  SER A 287      -9.412  20.172  31.019  1.00  0.70           C  
ATOM   4412  OG  SER A 287     -10.100  20.827  32.083  1.00  0.70           O  
ATOM   4413  H   SER A 287     -11.356  19.812  28.385  1.00  0.70           H  
ATOM   4414  HA  SER A 287      -9.777  18.680  29.541  1.00  0.70           H  
ATOM   4415 1HB  SER A 287      -8.626  19.538  31.425  1.00  0.70           H  
ATOM   4416 2HB  SER A 287      -8.932  20.916  30.380  1.00  0.70           H  
ATOM   4417  HG  SER A 287     -10.687  21.425  31.636  1.00  0.70           H  
ATOM   4418  N   ARG A 288     -10.368  17.436  31.676  1.00  0.69           N  
ATOM   4419  CA  ARG A 288     -10.780  16.566  32.780  1.00  0.69           C  
ATOM   4420  C   ARG A 288     -11.210  17.326  34.018  1.00  0.69           C  
ATOM   4421  O   ARG A 288     -12.237  17.028  34.638  1.00  0.69           O  
ATOM   4422  CB  ARG A 288      -9.612  15.702  33.202  1.00  0.69           C  
ATOM   4423  CG  ARG A 288      -9.881  14.763  34.324  1.00  0.69           C  
ATOM   4424  CD  ARG A 288      -8.611  14.263  34.929  1.00  0.69           C  
ATOM   4425  NE  ARG A 288      -7.850  15.329  35.589  1.00  0.69           N  
ATOM   4426  CZ  ARG A 288      -6.580  15.225  36.005  1.00  0.69           C  
ATOM   4427  NH1 ARG A 288      -5.899  14.107  35.842  1.00  0.69           N  
ATOM   4428  NH2 ARG A 288      -6.033  16.270  36.583  1.00  0.69           N  
ATOM   4429  H   ARG A 288      -9.509  17.166  31.173  1.00  0.69           H  
ATOM   4430  HA  ARG A 288     -11.601  15.937  32.439  1.00  0.69           H  
ATOM   4431 1HB  ARG A 288      -9.275  15.117  32.351  1.00  0.69           H  
ATOM   4432 2HB  ARG A 288      -8.780  16.341  33.504  1.00  0.69           H  
ATOM   4433 1HG  ARG A 288     -10.472  15.258  35.097  1.00  0.69           H  
ATOM   4434 2HG  ARG A 288     -10.428  13.909  33.927  1.00  0.69           H  
ATOM   4435 1HD  ARG A 288      -8.825  13.508  35.671  1.00  0.69           H  
ATOM   4436 2HD  ARG A 288      -7.987  13.834  34.145  1.00  0.69           H  
ATOM   4437  HE  ARG A 288      -8.299  16.249  35.765  1.00  0.69           H  
ATOM   4438 1HH1 ARG A 288      -6.332  13.311  35.394  1.00  0.69           H  
ATOM   4439 2HH1 ARG A 288      -4.944  14.048  36.162  1.00  0.69           H  
ATOM   4440 1HH2 ARG A 288      -6.613  17.129  36.686  1.00  0.69           H  
ATOM   4441 2HH2 ARG A 288      -5.086  16.244  36.913  1.00  0.69           H  
ATOM   4442  N   ASP A 289     -10.388  18.301  34.398  1.00  0.68           N  
ATOM   4443  CA  ASP A 289     -10.622  19.048  35.620  1.00  0.68           C  
ATOM   4444  C   ASP A 289     -11.949  19.775  35.573  1.00  0.68           C  
ATOM   4445  O   ASP A 289     -12.653  19.860  36.581  1.00  0.68           O  
ATOM   4446  CB  ASP A 289      -9.503  20.059  35.853  1.00  0.68           C  
ATOM   4447  CG  ASP A 289      -8.167  19.386  36.213  1.00  0.68           C  
ATOM   4448  OD1 ASP A 289      -8.157  18.195  36.501  1.00  0.68           O  
ATOM   4449  OD2 ASP A 289      -7.171  20.062  36.203  1.00  0.68           O  
ATOM   4450  H   ASP A 289      -9.591  18.523  33.818  1.00  0.68           H  
ATOM   4451  HA  ASP A 289     -10.645  18.348  36.455  1.00  0.68           H  
ATOM   4452 1HB  ASP A 289      -9.368  20.661  34.948  1.00  0.68           H  
ATOM   4453 2HB  ASP A 289      -9.789  20.739  36.655  1.00  0.68           H  
ATOM   4454  N   HIS A 290     -12.322  20.290  34.399  1.00  0.67           N  
ATOM   4455  CA  HIS A 290     -13.603  20.973  34.357  1.00  0.67           C  
ATOM   4456  C   HIS A 290     -14.742  19.981  34.282  1.00  0.67           C  
ATOM   4457  O   HIS A 290     -15.784  20.202  34.889  1.00  0.67           O  
ATOM   4458  CB  HIS A 290     -13.674  21.968  33.230  1.00  0.67           C  
ATOM   4459  CG  HIS A 290     -12.701  23.089  33.467  1.00  0.67           C  
ATOM   4460  ND1 HIS A 290     -11.453  23.110  32.915  1.00  0.67           N  
ATOM   4461  CD2 HIS A 290     -12.786  24.180  34.242  1.00  0.67           C  
ATOM   4462  CE1 HIS A 290     -10.812  24.189  33.316  1.00  0.67           C  
ATOM   4463  NE2 HIS A 290     -11.595  24.862  34.125  1.00  0.67           N  
ATOM   4464  H   HIS A 290     -11.714  20.232  33.568  1.00  0.67           H  
ATOM   4465  HA  HIS A 290     -13.735  21.539  35.278  1.00  0.67           H  
ATOM   4466 1HB  HIS A 290     -13.473  21.468  32.302  1.00  0.67           H  
ATOM   4467 2HB  HIS A 290     -14.674  22.382  33.173  1.00  0.67           H  
ATOM   4468  HD1 HIS A 290     -11.081  22.391  32.306  1.00  0.67           H  
ATOM   4469  HD2 HIS A 290     -13.581  24.551  34.874  1.00  0.67           H  
ATOM   4470  HE1 HIS A 290      -9.799  24.386  32.972  1.00  0.67           H  
ATOM   4471  N   ILE A 291     -14.523  18.844  33.625  1.00  0.67           N  
ATOM   4472  CA  ILE A 291     -15.562  17.826  33.494  1.00  0.67           C  
ATOM   4473  C   ILE A 291     -16.022  17.343  34.857  1.00  0.67           C  
ATOM   4474  O   ILE A 291     -17.216  17.211  35.117  1.00  0.67           O  
ATOM   4475  CB  ILE A 291     -15.094  16.644  32.655  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291     -14.932  17.111  31.202  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291     -16.104  15.533  32.771  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291     -14.185  16.159  30.292  1.00  0.67           C  
ATOM   4479  H   ILE A 291     -13.627  18.710  33.151  1.00  0.67           H  
ATOM   4480  HA  ILE A 291     -16.407  18.264  32.989  1.00  0.67           H  
ATOM   4481  HB  ILE A 291     -14.125  16.300  33.011  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291     -15.923  17.280  30.788  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291     -14.413  18.048  31.216  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291     -15.776  14.703  32.193  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291     -16.192  15.233  33.812  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291     -17.071  15.883  32.406  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291     -14.124  16.584  29.289  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291     -13.181  15.999  30.675  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291     -14.701  15.225  30.250  1.00  0.67           H  
ATOM   4490  N   LEU A 292     -15.079  17.148  35.756  1.00  0.67           N  
ATOM   4491  CA  LEU A 292     -15.387  16.709  37.108  1.00  0.67           C  
ATOM   4492  C   LEU A 292     -16.300  17.678  37.885  1.00  0.67           C  
ATOM   4493  O   LEU A 292     -16.990  17.253  38.824  1.00  0.67           O  
ATOM   4494  CB  LEU A 292     -14.071  16.505  37.857  1.00  0.67           C  
ATOM   4495  CG  LEU A 292     -13.263  15.293  37.380  1.00  0.67           C  
ATOM   4496  CD1 LEU A 292     -11.885  15.305  37.994  1.00  0.67           C  
ATOM   4497  CD2 LEU A 292     -14.013  14.033  37.790  1.00  0.67           C  
ATOM   4498  H   LEU A 292     -14.103  17.273  35.474  1.00  0.67           H  
ATOM   4499  HA  LEU A 292     -15.894  15.750  37.037  1.00  0.67           H  
ATOM   4500 1HB  LEU A 292     -13.451  17.396  37.712  1.00  0.67           H  
ATOM   4501 2HB  LEU A 292     -14.277  16.390  38.917  1.00  0.67           H  
ATOM   4502  HG  LEU A 292     -13.155  15.328  36.300  1.00  0.67           H  
ATOM   4503 1HD1 LEU A 292     -11.324  14.439  37.649  1.00  0.67           H  
ATOM   4504 2HD1 LEU A 292     -11.367  16.216  37.690  1.00  0.67           H  
ATOM   4505 3HD1 LEU A 292     -11.967  15.276  39.078  1.00  0.67           H  
ATOM   4506 1HD2 LEU A 292     -13.461  13.160  37.465  1.00  0.67           H  
ATOM   4507 2HD2 LEU A 292     -14.115  14.009  38.874  1.00  0.67           H  
ATOM   4508 3HD2 LEU A 292     -14.998  14.035  37.335  1.00  0.67           H  
ATOM   4509  N   ARG A 293     -16.308  18.970  37.513  1.00  0.67           N  
ATOM   4510  CA  ARG A 293     -17.109  19.975  38.209  1.00  0.67           C  
ATOM   4511  C   ARG A 293     -18.477  20.183  37.549  1.00  0.67           C  
ATOM   4512  O   ARG A 293     -19.290  20.971  38.031  1.00  0.67           O  
ATOM   4513  CB  ARG A 293     -16.378  21.311  38.261  1.00  0.67           C  
ATOM   4514  CG  ARG A 293     -15.019  21.283  38.940  1.00  0.67           C  
ATOM   4515  CD  ARG A 293     -15.102  20.871  40.377  1.00  0.67           C  
ATOM   4516  NE  ARG A 293     -15.854  21.816  41.221  1.00  0.67           N  
ATOM   4517  CZ  ARG A 293     -16.178  21.589  42.515  1.00  0.67           C  
ATOM   4518  NH1 ARG A 293     -15.820  20.470  43.113  1.00  0.67           N  
ATOM   4519  NH2 ARG A 293     -16.855  22.504  43.169  1.00  0.67           N  
ATOM   4520  H   ARG A 293     -15.777  19.275  36.700  1.00  0.67           H  
ATOM   4521  HA  ARG A 293     -17.268  19.639  39.231  1.00  0.67           H  
ATOM   4522 1HB  ARG A 293     -16.230  21.676  37.240  1.00  0.67           H  
ATOM   4523 2HB  ARG A 293     -16.985  22.044  38.779  1.00  0.67           H  
ATOM   4524 1HG  ARG A 293     -14.376  20.575  38.413  1.00  0.67           H  
ATOM   4525 2HG  ARG A 293     -14.576  22.279  38.891  1.00  0.67           H  
ATOM   4526 1HD  ARG A 293     -15.593  19.899  40.437  1.00  0.67           H  
ATOM   4527 2HD  ARG A 293     -14.094  20.787  40.778  1.00  0.67           H  
ATOM   4528  HE  ARG A 293     -16.177  22.719  40.822  1.00  0.67           H  
ATOM   4529 1HH1 ARG A 293     -15.299  19.770  42.604  1.00  0.67           H  
ATOM   4530 2HH1 ARG A 293     -16.067  20.314  44.079  1.00  0.67           H  
ATOM   4531 1HH2 ARG A 293     -17.115  23.368  42.666  1.00  0.67           H  
ATOM   4532 2HH2 ARG A 293     -17.113  22.368  44.130  1.00  0.67           H  
ATOM   4533  N   MET A 294     -18.756  19.426  36.489  1.00  0.68           N  
ATOM   4534  CA  MET A 294     -19.997  19.568  35.742  1.00  0.68           C  
ATOM   4535  C   MET A 294     -21.212  18.959  36.407  1.00  0.68           C  
ATOM   4536  O   MET A 294     -21.120  18.265  37.426  1.00  0.68           O  
ATOM   4537  CB  MET A 294     -19.828  19.056  34.322  1.00  0.68           C  
ATOM   4538  CG  MET A 294     -18.928  19.913  33.513  1.00  0.68           C  
ATOM   4539  SD  MET A 294     -18.745  19.374  31.848  1.00  0.68           S  
ATOM   4540  CE  MET A 294     -17.530  20.571  31.329  1.00  0.68           C  
ATOM   4541  H   MET A 294     -18.075  18.751  36.142  1.00  0.68           H  
ATOM   4542  HA  MET A 294     -20.206  20.612  35.663  1.00  0.68           H  
ATOM   4543 1HB  MET A 294     -19.425  18.049  34.339  1.00  0.68           H  
ATOM   4544 2HB  MET A 294     -20.796  19.013  33.827  1.00  0.68           H  
ATOM   4545 1HG  MET A 294     -19.313  20.935  33.511  1.00  0.68           H  
ATOM   4546 2HG  MET A 294     -17.965  19.926  33.975  1.00  0.68           H  
ATOM   4547 1HE  MET A 294     -17.307  20.419  30.285  1.00  0.68           H  
ATOM   4548 2HE  MET A 294     -17.931  21.569  31.468  1.00  0.68           H  
ATOM   4549 3HE  MET A 294     -16.624  20.464  31.922  1.00  0.68           H  
ATOM   4550  N   LYS A 295     -22.379  19.295  35.873  1.00  0.68           N  
ATOM   4551  CA  LYS A 295     -23.627  18.769  36.392  1.00  0.68           C  
ATOM   4552  C   LYS A 295     -23.764  17.317  35.943  1.00  0.68           C  
ATOM   4553  O   LYS A 295     -23.208  16.918  34.915  1.00  0.68           O  
ATOM   4554  CB  LYS A 295     -24.788  19.650  35.952  1.00  0.68           C  
ATOM   4555  CG  LYS A 295     -24.758  21.047  36.568  1.00  0.68           C  
ATOM   4556  CD  LYS A 295     -25.864  21.890  36.017  1.00  0.68           C  
ATOM   4557  CE  LYS A 295     -27.212  21.470  36.555  1.00  0.68           C  
ATOM   4558  NZ  LYS A 295     -28.291  22.258  35.954  1.00  0.68           N  
ATOM   4559  H   LYS A 295     -22.398  19.913  35.072  1.00  0.68           H  
ATOM   4560  HA  LYS A 295     -23.588  18.778  37.482  1.00  0.68           H  
ATOM   4561 1HB  LYS A 295     -24.769  19.770  34.863  1.00  0.68           H  
ATOM   4562 2HB  LYS A 295     -25.733  19.176  36.214  1.00  0.68           H  
ATOM   4563 1HG  LYS A 295     -24.859  20.982  37.649  1.00  0.68           H  
ATOM   4564 2HG  LYS A 295     -23.805  21.531  36.333  1.00  0.68           H  
ATOM   4565 1HD  LYS A 295     -25.686  22.927  36.292  1.00  0.68           H  
ATOM   4566 2HD  LYS A 295     -25.873  21.826  34.926  1.00  0.68           H  
ATOM   4567 1HE  LYS A 295     -27.380  20.417  36.335  1.00  0.68           H  
ATOM   4568 2HE  LYS A 295     -27.226  21.617  37.633  1.00  0.68           H  
ATOM   4569 1HZ  LYS A 295     -29.179  21.968  36.308  1.00  0.68           H  
ATOM   4570 2HZ  LYS A 295     -28.156  23.237  36.131  1.00  0.68           H  
ATOM   4571 3HZ  LYS A 295     -28.248  22.078  34.941  1.00  0.68           H  
ATOM   4572  N   ASP A 296     -24.537  16.531  36.681  1.00  0.67           N  
ATOM   4573  CA  ASP A 296     -24.595  15.087  36.453  1.00  0.67           C  
ATOM   4574  C   ASP A 296     -25.347  14.547  35.250  1.00  0.67           C  
ATOM   4575  O   ASP A 296     -25.401  13.329  35.085  1.00  0.67           O  
ATOM   4576  CB  ASP A 296     -25.187  14.426  37.694  1.00  0.67           C  
ATOM   4577  CG  ASP A 296     -26.625  14.876  38.007  1.00  0.67           C  
ATOM   4578  OD1 ASP A 296     -27.177  15.640  37.247  1.00  0.67           O  
ATOM   4579  OD2 ASP A 296     -27.144  14.453  39.014  1.00  0.67           O  
ATOM   4580  H   ASP A 296     -25.026  16.922  37.474  1.00  0.67           H  
ATOM   4581  HA  ASP A 296     -23.568  14.752  36.353  1.00  0.67           H  
ATOM   4582 1HB  ASP A 296     -25.186  13.344  37.561  1.00  0.67           H  
ATOM   4583 2HB  ASP A 296     -24.566  14.648  38.556  1.00  0.67           H  
ATOM   4584  N   GLY A 297     -25.883  15.423  34.414  1.00  0.65           N  
ATOM   4585  CA  GLY A 297     -26.526  15.029  33.168  1.00  0.65           C  
ATOM   4586  C   GLY A 297     -25.952  15.838  32.007  1.00  0.65           C  
ATOM   4587  O   GLY A 297     -26.566  15.933  30.942  1.00  0.65           O  
ATOM   4588  H   GLY A 297     -25.826  16.400  34.655  1.00  0.65           H  
ATOM   4589 1HA  GLY A 297     -26.357  13.966  32.991  1.00  0.65           H  
ATOM   4590 2HA  GLY A 297     -27.600  15.187  33.242  1.00  0.65           H  
ATOM   4591  N   ALA A 298     -24.788  16.451  32.228  1.00  0.63           N  
ATOM   4592  CA  ALA A 298     -24.170  17.317  31.229  1.00  0.63           C  
ATOM   4593  C   ALA A 298     -23.765  16.634  29.928  1.00  0.63           C  
ATOM   4594  O   ALA A 298     -23.456  15.440  29.890  1.00  0.63           O  
ATOM   4595  CB  ALA A 298     -22.943  17.999  31.791  1.00  0.63           C  
ATOM   4596  H   ALA A 298     -24.316  16.340  33.128  1.00  0.63           H  
ATOM   4597  HA  ALA A 298     -24.915  18.062  30.988  1.00  0.63           H  
ATOM   4598 1HB  ALA A 298     -22.538  18.686  31.049  1.00  0.63           H  
ATOM   4599 2HB  ALA A 298     -23.212  18.553  32.691  1.00  0.63           H  
ATOM   4600 3HB  ALA A 298     -22.214  17.264  32.031  1.00  0.63           H  
ATOM   4601  N   VAL A 299     -23.774  17.441  28.863  1.00  0.62           N  
ATOM   4602  CA  VAL A 299     -23.367  17.042  27.516  1.00  0.62           C  
ATOM   4603  C   VAL A 299     -22.173  17.855  27.028  1.00  0.62           C  
ATOM   4604  O   VAL A 299     -22.185  19.083  27.109  1.00  0.62           O  
ATOM   4605  CB  VAL A 299     -24.517  17.280  26.497  1.00  0.62           C  
ATOM   4606  CG1 VAL A 299     -24.063  16.898  25.064  1.00  0.62           C  
ATOM   4607  CG2 VAL A 299     -25.735  16.509  26.901  1.00  0.62           C  
ATOM   4608  H   VAL A 299     -24.069  18.403  29.025  1.00  0.62           H  
ATOM   4609  HA  VAL A 299     -23.093  15.989  27.528  1.00  0.62           H  
ATOM   4610  HB  VAL A 299     -24.752  18.335  26.487  1.00  0.62           H  
ATOM   4611 1HG1 VAL A 299     -24.868  17.099  24.364  1.00  0.62           H  
ATOM   4612 2HG1 VAL A 299     -23.194  17.486  24.775  1.00  0.62           H  
ATOM   4613 3HG1 VAL A 299     -23.804  15.836  25.033  1.00  0.62           H  
ATOM   4614 1HG2 VAL A 299     -26.507  16.719  26.186  1.00  0.62           H  
ATOM   4615 2HG2 VAL A 299     -25.530  15.453  26.905  1.00  0.62           H  
ATOM   4616 3HG2 VAL A 299     -26.060  16.817  27.898  1.00  0.62           H  
ATOM   4617  N   LEU A 300     -21.156  17.174  26.524  1.00  0.61           N  
ATOM   4618  CA  LEU A 300     -19.995  17.820  25.932  1.00  0.61           C  
ATOM   4619  C   LEU A 300     -20.141  17.720  24.413  1.00  0.61           C  
ATOM   4620  O   LEU A 300     -20.514  16.664  23.888  1.00  0.61           O  
ATOM   4621  CB  LEU A 300     -18.709  17.097  26.336  1.00  0.61           C  
ATOM   4622  CG  LEU A 300     -18.395  16.947  27.804  1.00  0.61           C  
ATOM   4623  CD1 LEU A 300     -17.171  16.067  27.951  1.00  0.61           C  
ATOM   4624  CD2 LEU A 300     -18.138  18.277  28.400  1.00  0.61           C  
ATOM   4625  H   LEU A 300     -21.199  16.162  26.540  1.00  0.61           H  
ATOM   4626  HA  LEU A 300     -19.959  18.869  26.224  1.00  0.61           H  
ATOM   4627 1HB  LEU A 300     -18.735  16.101  25.912  1.00  0.61           H  
ATOM   4628 2HB  LEU A 300     -17.881  17.633  25.896  1.00  0.61           H  
ATOM   4629  HG  LEU A 300     -19.228  16.468  28.311  1.00  0.61           H  
ATOM   4630 1HD1 LEU A 300     -16.940  15.941  29.004  1.00  0.61           H  
ATOM   4631 2HD1 LEU A 300     -17.378  15.094  27.507  1.00  0.61           H  
ATOM   4632 3HD1 LEU A 300     -16.329  16.528  27.448  1.00  0.61           H  
ATOM   4633 1HD2 LEU A 300     -17.897  18.142  29.438  1.00  0.61           H  
ATOM   4634 2HD2 LEU A 300     -17.304  18.751  27.886  1.00  0.61           H  
ATOM   4635 3HD2 LEU A 300     -19.026  18.888  28.303  1.00  0.61           H  
ATOM   4636  N   ALA A 301     -19.783  18.776  23.703  1.00  0.62           N  
ATOM   4637  CA  ALA A 301     -19.847  18.772  22.248  1.00  0.62           C  
ATOM   4638  C   ALA A 301     -18.751  19.646  21.662  1.00  0.62           C  
ATOM   4639  O   ALA A 301     -18.237  20.552  22.319  1.00  0.62           O  
ATOM   4640  CB  ALA A 301     -21.212  19.254  21.802  1.00  0.62           C  
ATOM   4641  H   ALA A 301     -19.528  19.633  24.192  1.00  0.62           H  
ATOM   4642  HA  ALA A 301     -19.684  17.755  21.891  1.00  0.62           H  
ATOM   4643 1HB  ALA A 301     -21.295  19.272  20.740  1.00  0.62           H  
ATOM   4644 2HB  ALA A 301     -21.981  18.602  22.218  1.00  0.62           H  
ATOM   4645 3HB  ALA A 301     -21.347  20.241  22.176  1.00  0.62           H  
ATOM   4646  N   ASN A 302     -18.379  19.338  20.433  1.00  0.65           N  
ATOM   4647  CA  ASN A 302     -17.319  20.051  19.743  1.00  0.65           C  
ATOM   4648  C   ASN A 302     -17.774  20.579  18.395  1.00  0.65           C  
ATOM   4649  O   ASN A 302     -18.098  19.806  17.488  1.00  0.65           O  
ATOM   4650  CB  ASN A 302     -16.110  19.158  19.560  1.00  0.65           C  
ATOM   4651  CG  ASN A 302     -14.950  19.888  19.016  1.00  0.65           C  
ATOM   4652  OD1 ASN A 302     -14.976  21.107  18.834  1.00  0.65           O  
ATOM   4653  ND2 ASN A 302     -13.932  19.161  18.752  1.00  0.65           N  
ATOM   4654  H   ASN A 302     -18.839  18.575  19.956  1.00  0.65           H  
ATOM   4655  HA  ASN A 302     -17.030  20.916  20.343  1.00  0.65           H  
ATOM   4656 1HB  ASN A 302     -15.825  18.717  20.501  1.00  0.65           H  
ATOM   4657 2HB  ASN A 302     -16.360  18.345  18.877  1.00  0.65           H  
ATOM   4658 1HD2 ASN A 302     -13.082  19.565  18.375  1.00  0.65           H  
ATOM   4659 2HD2 ASN A 302     -13.997  18.171  18.918  1.00  0.65           H  
ATOM   4660  N   SER A 303     -17.867  21.895  18.276  1.00  0.70           N  
ATOM   4661  CA  SER A 303     -18.283  22.504  17.023  1.00  0.70           C  
ATOM   4662  C   SER A 303     -17.067  22.903  16.181  1.00  0.70           C  
ATOM   4663  O   SER A 303     -17.207  23.484  15.103  1.00  0.70           O  
ATOM   4664  CB  SER A 303     -19.143  23.688  17.301  1.00  0.70           C  
ATOM   4665  OG  SER A 303     -20.321  23.305  17.948  1.00  0.70           O  
ATOM   4666  H   SER A 303     -17.599  22.513  19.049  1.00  0.70           H  
ATOM   4667  HA  SER A 303     -18.867  21.778  16.458  1.00  0.70           H  
ATOM   4668 1HB  SER A 303     -18.590  24.380  17.934  1.00  0.70           H  
ATOM   4669 2HB  SER A 303     -19.377  24.202  16.375  1.00  0.70           H  
ATOM   4670  HG  SER A 303     -21.037  23.323  17.278  1.00  0.70           H  
ATOM   4671  N   GLY A 304     -15.871  22.631  16.709  1.00  0.75           N  
ATOM   4672  CA  GLY A 304     -14.622  22.934  16.032  1.00  0.75           C  
ATOM   4673  C   GLY A 304     -14.293  21.791  15.092  1.00  0.75           C  
ATOM   4674  O   GLY A 304     -14.993  20.785  15.069  1.00  0.75           O  
ATOM   4675  H   GLY A 304     -15.811  22.164  17.606  1.00  0.75           H  
ATOM   4676 1HA  GLY A 304     -14.705  23.870  15.481  1.00  0.75           H  
ATOM   4677 2HA  GLY A 304     -13.831  23.050  16.767  1.00  0.75           H  
ATOM   4678  N   HIS A 305     -13.172  21.877  14.389  1.00  0.79           N  
ATOM   4679  CA  HIS A 305     -12.886  20.857  13.380  1.00  0.79           C  
ATOM   4680  C   HIS A 305     -12.039  19.680  13.854  1.00  0.79           C  
ATOM   4681  O   HIS A 305     -11.877  18.698  13.126  1.00  0.79           O  
ATOM   4682  CB  HIS A 305     -12.194  21.545  12.210  1.00  0.79           C  
ATOM   4683  CG  HIS A 305     -13.055  22.587  11.584  1.00  0.79           C  
ATOM   4684  ND1 HIS A 305     -14.196  22.290  10.883  1.00  0.79           N  
ATOM   4685  CD2 HIS A 305     -12.948  23.935  11.580  1.00  0.79           C  
ATOM   4686  CE1 HIS A 305     -14.763  23.407  10.474  1.00  0.79           C  
ATOM   4687  NE2 HIS A 305     -14.025  24.423  10.885  1.00  0.79           N  
ATOM   4688  H   HIS A 305     -12.574  22.688  14.489  1.00  0.79           H  
ATOM   4689  HA  HIS A 305     -13.829  20.449  13.015  1.00  0.79           H  
ATOM   4690 1HB  HIS A 305     -11.283  22.024  12.554  1.00  0.79           H  
ATOM   4691 2HB  HIS A 305     -11.920  20.809  11.454  1.00  0.79           H  
ATOM   4692  HD1 HIS A 305     -14.557  21.377  10.704  1.00  0.79           H  
ATOM   4693  HD2 HIS A 305     -12.215  24.621  12.010  1.00  0.79           H  
ATOM   4694  HE1 HIS A 305     -15.686  23.379   9.896  1.00  0.79           H  
ATOM   4695  N   PHE A 306     -11.492  19.783  15.059  1.00  0.82           N  
ATOM   4696  CA  PHE A 306     -10.631  18.737  15.597  1.00  0.82           C  
ATOM   4697  C   PHE A 306     -11.034  18.366  17.024  1.00  0.82           C  
ATOM   4698  O   PHE A 306     -11.405  19.224  17.831  1.00  0.82           O  
ATOM   4699  CB  PHE A 306      -9.167  19.178  15.513  1.00  0.82           C  
ATOM   4700  CG  PHE A 306      -8.714  19.409  14.082  1.00  0.82           C  
ATOM   4701  CD1 PHE A 306      -8.873  20.647  13.472  1.00  0.82           C  
ATOM   4702  CD2 PHE A 306      -8.160  18.380  13.336  1.00  0.82           C  
ATOM   4703  CE1 PHE A 306      -8.500  20.843  12.154  1.00  0.82           C  
ATOM   4704  CE2 PHE A 306      -7.777  18.582  12.016  1.00  0.82           C  
ATOM   4705  CZ  PHE A 306      -7.953  19.818  11.427  1.00  0.82           C  
ATOM   4706  H   PHE A 306     -11.681  20.610  15.607  1.00  0.82           H  
ATOM   4707  HA  PHE A 306     -10.744  17.845  14.979  1.00  0.82           H  
ATOM   4708 1HB  PHE A 306      -9.036  20.107  16.058  1.00  0.82           H  
ATOM   4709 2HB  PHE A 306      -8.525  18.424  15.960  1.00  0.82           H  
ATOM   4710  HD1 PHE A 306      -9.310  21.468  14.040  1.00  0.82           H  
ATOM   4711  HD2 PHE A 306      -8.032  17.399  13.796  1.00  0.82           H  
ATOM   4712  HE1 PHE A 306      -8.645  21.810  11.690  1.00  0.82           H  
ATOM   4713  HE2 PHE A 306      -7.345  17.764  11.439  1.00  0.82           H  
ATOM   4714  HZ  PHE A 306      -7.659  19.977  10.383  1.00  0.82           H  
ATOM   4715  N   ASN A 307     -10.863  17.091  17.367  1.00  0.81           N  
ATOM   4716  CA  ASN A 307     -11.262  16.568  18.676  1.00  0.81           C  
ATOM   4717  C   ASN A 307     -10.309  16.904  19.797  1.00  0.81           C  
ATOM   4718  O   ASN A 307     -10.557  16.601  20.963  1.00  0.81           O  
ATOM   4719  CB  ASN A 307     -11.426  15.067  18.583  1.00  0.81           C  
ATOM   4720  CG  ASN A 307     -10.123  14.397  18.265  1.00  0.81           C  
ATOM   4721  OD1 ASN A 307      -9.373  14.877  17.400  1.00  0.81           O  
ATOM   4722  ND2 ASN A 307      -9.832  13.312  18.935  1.00  0.81           N  
ATOM   4723  H   ASN A 307     -10.509  16.445  16.676  1.00  0.81           H  
ATOM   4724  HA  ASN A 307     -12.208  17.016  18.942  1.00  0.81           H  
ATOM   4725 1HB  ASN A 307     -11.813  14.680  19.529  1.00  0.81           H  
ATOM   4726 2HB  ASN A 307     -12.154  14.824  17.809  1.00  0.81           H  
ATOM   4727 1HD2 ASN A 307      -8.974  12.829  18.760  1.00  0.81           H  
ATOM   4728 2HD2 ASN A 307     -10.471  12.966  19.625  1.00  0.81           H  
ATOM   4729  N   VAL A 308      -9.271  17.637  19.461  1.00  0.78           N  
ATOM   4730  CA  VAL A 308      -8.260  18.059  20.397  1.00  0.78           C  
ATOM   4731  C   VAL A 308      -8.824  19.015  21.447  1.00  0.78           C  
ATOM   4732  O   VAL A 308      -8.225  19.195  22.512  1.00  0.78           O  
ATOM   4733  CB  VAL A 308      -7.144  18.740  19.612  1.00  0.78           C  
ATOM   4734  CG1 VAL A 308      -6.575  17.757  18.609  1.00  0.78           C  
ATOM   4735  CG2 VAL A 308      -7.683  19.988  18.917  1.00  0.78           C  
ATOM   4736  H   VAL A 308      -9.162  17.877  18.489  1.00  0.78           H  
ATOM   4737  HA  VAL A 308      -7.862  17.176  20.899  1.00  0.78           H  
ATOM   4738  HB  VAL A 308      -6.355  19.013  20.283  1.00  0.78           H  
ATOM   4739 1HG1 VAL A 308      -5.764  18.229  18.053  1.00  0.78           H  
ATOM   4740 2HG1 VAL A 308      -6.194  16.884  19.137  1.00  0.78           H  
ATOM   4741 3HG1 VAL A 308      -7.359  17.448  17.918  1.00  0.78           H  
ATOM   4742 1HG2 VAL A 308      -6.885  20.465  18.351  1.00  0.78           H  
ATOM   4743 2HG2 VAL A 308      -8.482  19.707  18.253  1.00  0.78           H  
ATOM   4744 3HG2 VAL A 308      -8.063  20.698  19.650  1.00  0.78           H  
ATOM   4745  N   GLU A 309      -9.974  19.629  21.138  1.00  0.75           N  
ATOM   4746  CA  GLU A 309     -10.637  20.544  22.057  1.00  0.75           C  
ATOM   4747  C   GLU A 309     -11.214  19.860  23.316  1.00  0.75           C  
ATOM   4748  O   GLU A 309     -11.242  20.473  24.397  1.00  0.75           O  
ATOM   4749  CB  GLU A 309     -11.731  21.315  21.311  1.00  0.75           C  
ATOM   4750  CG  GLU A 309     -11.163  22.280  20.269  1.00  0.75           C  
ATOM   4751  CD  GLU A 309     -12.160  23.142  19.496  1.00  0.75           C  
ATOM   4752  OE1 GLU A 309     -13.017  23.785  20.085  1.00  0.75           O  
ATOM   4753  OE2 GLU A 309     -12.056  23.148  18.303  1.00  0.75           O  
ATOM   4754  H   GLU A 309     -10.401  19.442  20.225  1.00  0.75           H  
ATOM   4755  HA  GLU A 309      -9.892  21.267  22.382  1.00  0.75           H  
ATOM   4756 1HB  GLU A 309     -12.400  20.616  20.811  1.00  0.75           H  
ATOM   4757 2HB  GLU A 309     -12.318  21.888  22.020  1.00  0.75           H  
ATOM   4758 1HG  GLU A 309     -10.476  22.941  20.772  1.00  0.75           H  
ATOM   4759 2HG  GLU A 309     -10.585  21.693  19.554  1.00  0.75           H  
ATOM   4760  N   ILE A 310     -11.642  18.591  23.202  1.00  0.71           N  
ATOM   4761  CA  ILE A 310     -12.242  17.906  24.352  1.00  0.71           C  
ATOM   4762  C   ILE A 310     -11.373  16.765  24.837  1.00  0.71           C  
ATOM   4763  O   ILE A 310     -10.985  15.868  24.090  1.00  0.71           O  
ATOM   4764  CB  ILE A 310     -13.682  17.396  24.094  1.00  0.71           C  
ATOM   4765  CG1 ILE A 310     -14.598  18.560  23.804  1.00  0.71           C  
ATOM   4766  CG2 ILE A 310     -14.207  16.608  25.319  1.00  0.71           C  
ATOM   4767  CD1 ILE A 310     -15.962  18.138  23.389  1.00  0.71           C  
ATOM   4768  H   ILE A 310     -11.522  18.085  22.321  1.00  0.71           H  
ATOM   4769  HA  ILE A 310     -12.318  18.621  25.168  1.00  0.71           H  
ATOM   4770  HB  ILE A 310     -13.684  16.746  23.217  1.00  0.71           H  
ATOM   4771 1HG1 ILE A 310     -14.681  19.175  24.697  1.00  0.71           H  
ATOM   4772 2HG1 ILE A 310     -14.173  19.167  23.001  1.00  0.71           H  
ATOM   4773 1HG2 ILE A 310     -15.216  16.258  25.117  1.00  0.71           H  
ATOM   4774 2HG2 ILE A 310     -13.567  15.753  25.514  1.00  0.71           H  
ATOM   4775 3HG2 ILE A 310     -14.219  17.259  26.194  1.00  0.71           H  
ATOM   4776 1HD1 ILE A 310     -16.547  19.020  23.213  1.00  0.71           H  
ATOM   4777 2HD1 ILE A 310     -15.907  17.545  22.488  1.00  0.71           H  
ATOM   4778 3HD1 ILE A 310     -16.416  17.552  24.173  1.00  0.71           H  
ATOM   4779  N   ASP A 311     -11.088  16.778  26.130  1.00  0.68           N  
ATOM   4780  CA  ASP A 311     -10.222  15.787  26.738  1.00  0.68           C  
ATOM   4781  C   ASP A 311     -10.942  14.477  26.951  1.00  0.68           C  
ATOM   4782  O   ASP A 311     -11.217  14.070  28.082  1.00  0.68           O  
ATOM   4783  CB  ASP A 311      -9.717  16.355  28.055  1.00  0.68           C  
ATOM   4784  CG  ASP A 311      -8.666  15.564  28.822  1.00  0.68           C  
ATOM   4785  OD1 ASP A 311      -8.081  14.624  28.282  1.00  0.68           O  
ATOM   4786  OD2 ASP A 311      -8.471  15.915  29.998  1.00  0.68           O  
ATOM   4787  H   ASP A 311     -11.462  17.519  26.698  1.00  0.68           H  
ATOM   4788  HA  ASP A 311      -9.374  15.614  26.074  1.00  0.68           H  
ATOM   4789 1HB  ASP A 311      -9.290  17.326  27.839  1.00  0.68           H  
ATOM   4790 2HB  ASP A 311     -10.572  16.506  28.714  1.00  0.68           H  
ATOM   4791  N   VAL A 312     -11.185  13.798  25.838  1.00  0.66           N  
ATOM   4792  CA  VAL A 312     -11.890  12.537  25.821  1.00  0.66           C  
ATOM   4793  C   VAL A 312     -11.060  11.511  26.575  1.00  0.66           C  
ATOM   4794  O   VAL A 312     -11.597  10.678  27.304  1.00  0.66           O  
ATOM   4795  CB  VAL A 312     -12.170  12.080  24.384  1.00  0.66           C  
ATOM   4796  CG1 VAL A 312     -12.777  10.679  24.419  1.00  0.66           C  
ATOM   4797  CG2 VAL A 312     -13.093  13.102  23.717  1.00  0.66           C  
ATOM   4798  H   VAL A 312     -10.912  14.244  24.961  1.00  0.66           H  
ATOM   4799  HA  VAL A 312     -12.847  12.664  26.325  1.00  0.66           H  
ATOM   4800  HB  VAL A 312     -11.238  12.015  23.825  1.00  0.66           H  
ATOM   4801 1HG1 VAL A 312     -12.974  10.342  23.401  1.00  0.66           H  
ATOM   4802 2HG1 VAL A 312     -12.079   9.993  24.901  1.00  0.66           H  
ATOM   4803 3HG1 VAL A 312     -13.709  10.696  24.981  1.00  0.66           H  
ATOM   4804 1HG2 VAL A 312     -13.308  12.794  22.692  1.00  0.66           H  
ATOM   4805 2HG2 VAL A 312     -14.009  13.178  24.280  1.00  0.66           H  
ATOM   4806 3HG2 VAL A 312     -12.612  14.070  23.701  1.00  0.66           H  
ATOM   4807  N   LYS A 313      -9.742  11.555  26.388  1.00  0.64           N  
ATOM   4808  CA  LYS A 313      -8.864  10.648  27.104  1.00  0.64           C  
ATOM   4809  C   LYS A 313      -9.055  10.843  28.610  1.00  0.64           C  
ATOM   4810  O   LYS A 313      -9.334   9.874  29.319  1.00  0.64           O  
ATOM   4811  CB  LYS A 313      -7.402  10.891  26.709  1.00  0.64           C  
ATOM   4812  CG  LYS A 313      -6.376   9.966  27.375  1.00  0.64           C  
ATOM   4813  CD  LYS A 313      -4.958  10.275  26.871  1.00  0.64           C  
ATOM   4814  CE  LYS A 313      -3.920   9.292  27.419  1.00  0.64           C  
ATOM   4815  NZ  LYS A 313      -3.716   9.450  28.882  1.00  0.64           N  
ATOM   4816  H   LYS A 313      -9.354  12.253  25.770  1.00  0.64           H  
ATOM   4817  HA  LYS A 313      -9.136   9.622  26.858  1.00  0.64           H  
ATOM   4818 1HB  LYS A 313      -7.297  10.787  25.631  1.00  0.64           H  
ATOM   4819 2HB  LYS A 313      -7.130  11.919  26.966  1.00  0.64           H  
ATOM   4820 1HG  LYS A 313      -6.407  10.109  28.462  1.00  0.64           H  
ATOM   4821 2HG  LYS A 313      -6.619   8.928  27.158  1.00  0.64           H  
ATOM   4822 1HD  LYS A 313      -4.942  10.235  25.781  1.00  0.64           H  
ATOM   4823 2HD  LYS A 313      -4.683  11.283  27.183  1.00  0.64           H  
ATOM   4824 1HE  LYS A 313      -4.252   8.275  27.218  1.00  0.64           H  
ATOM   4825 2HE  LYS A 313      -2.971   9.460  26.911  1.00  0.64           H  
ATOM   4826 1HZ  LYS A 313      -3.036   8.791  29.214  1.00  0.64           H  
ATOM   4827 2HZ  LYS A 313      -3.404  10.379  29.095  1.00  0.64           H  
ATOM   4828 3HZ  LYS A 313      -4.600   9.279  29.380  1.00  0.64           H  
ATOM   4829  N   GLY A 314      -8.978  12.095  29.096  1.00  0.64           N  
ATOM   4830  CA  GLY A 314      -9.159  12.357  30.519  1.00  0.64           C  
ATOM   4831  C   GLY A 314     -10.525  11.907  31.011  1.00  0.64           C  
ATOM   4832  O   GLY A 314     -10.628  11.341  32.098  1.00  0.64           O  
ATOM   4833  H   GLY A 314      -8.748  12.904  28.510  1.00  0.64           H  
ATOM   4834 1HA  GLY A 314      -8.373  11.851  31.080  1.00  0.64           H  
ATOM   4835 2HA  GLY A 314      -9.039  13.423  30.697  1.00  0.64           H  
ATOM   4836  N   LEU A 315     -11.561  12.113  30.185  1.00  0.64           N  
ATOM   4837  CA  LEU A 315     -12.929  11.715  30.500  1.00  0.64           C  
ATOM   4838  C   LEU A 315     -12.970  10.216  30.755  1.00  0.64           C  
ATOM   4839  O   LEU A 315     -13.519   9.763  31.761  1.00  0.64           O  
ATOM   4840  CB  LEU A 315     -13.856  12.109  29.339  1.00  0.64           C  
ATOM   4841  CG  LEU A 315     -15.325  11.732  29.402  1.00  0.64           C  
ATOM   4842  CD1 LEU A 315     -16.017  12.374  30.563  1.00  0.64           C  
ATOM   4843  CD2 LEU A 315     -15.965  12.174  28.095  1.00  0.64           C  
ATOM   4844  H   LEU A 315     -11.387  12.608  29.310  1.00  0.64           H  
ATOM   4845  HA  LEU A 315     -13.249  12.239  31.394  1.00  0.64           H  
ATOM   4846 1HB  LEU A 315     -13.789  13.185  29.200  1.00  0.64           H  
ATOM   4847 2HB  LEU A 315     -13.480  11.645  28.449  1.00  0.64           H  
ATOM   4848  HG  LEU A 315     -15.404  10.676  29.523  1.00  0.64           H  
ATOM   4849 1HD1 LEU A 315     -17.062  12.075  30.575  1.00  0.64           H  
ATOM   4850 2HD1 LEU A 315     -15.539  12.068  31.491  1.00  0.64           H  
ATOM   4851 3HD1 LEU A 315     -15.957  13.429  30.447  1.00  0.64           H  
ATOM   4852 1HD2 LEU A 315     -17.018  11.910  28.091  1.00  0.64           H  
ATOM   4853 2HD2 LEU A 315     -15.861  13.250  27.989  1.00  0.64           H  
ATOM   4854 3HD2 LEU A 315     -15.454  11.676  27.276  1.00  0.64           H  
ATOM   4855  N   LYS A 316     -12.367   9.441  29.855  1.00  0.63           N  
ATOM   4856  CA  LYS A 316     -12.295   8.000  30.030  1.00  0.63           C  
ATOM   4857  C   LYS A 316     -11.513   7.629  31.308  1.00  0.63           C  
ATOM   4858  O   LYS A 316     -11.945   6.765  32.070  1.00  0.63           O  
ATOM   4859  CB  LYS A 316     -11.669   7.343  28.798  1.00  0.63           C  
ATOM   4860  CG  LYS A 316     -11.631   5.822  28.849  1.00  0.63           C  
ATOM   4861  CD  LYS A 316     -11.088   5.238  27.549  1.00  0.63           C  
ATOM   4862  CE  LYS A 316     -11.028   3.715  27.603  1.00  0.63           C  
ATOM   4863  NZ  LYS A 316     -10.503   3.136  26.335  1.00  0.63           N  
ATOM   4864  H   LYS A 316     -11.944   9.869  29.029  1.00  0.63           H  
ATOM   4865  HA  LYS A 316     -13.309   7.619  30.137  1.00  0.63           H  
ATOM   4866 1HB  LYS A 316     -12.213   7.651  27.904  1.00  0.63           H  
ATOM   4867 2HB  LYS A 316     -10.642   7.701  28.687  1.00  0.63           H  
ATOM   4868 1HG  LYS A 316     -10.989   5.509  29.674  1.00  0.63           H  
ATOM   4869 2HG  LYS A 316     -12.637   5.438  29.024  1.00  0.63           H  
ATOM   4870 1HD  LYS A 316     -11.730   5.542  26.720  1.00  0.63           H  
ATOM   4871 2HD  LYS A 316     -10.085   5.628  27.371  1.00  0.63           H  
ATOM   4872 1HE  LYS A 316     -10.379   3.413  28.424  1.00  0.63           H  
ATOM   4873 2HE  LYS A 316     -12.030   3.325  27.782  1.00  0.63           H  
ATOM   4874 1HZ  LYS A 316     -10.479   2.129  26.409  1.00  0.63           H  
ATOM   4875 2HZ  LYS A 316     -11.106   3.403  25.569  1.00  0.63           H  
ATOM   4876 3HZ  LYS A 316      -9.570   3.484  26.166  1.00  0.63           H  
ATOM   4877  N   GLU A 317     -10.389   8.313  31.572  1.00  0.63           N  
ATOM   4878  CA  GLU A 317      -9.555   8.014  32.748  1.00  0.63           C  
ATOM   4879  C   GLU A 317     -10.300   8.200  34.074  1.00  0.63           C  
ATOM   4880  O   GLU A 317     -10.076   7.443  35.021  1.00  0.63           O  
ATOM   4881  CB  GLU A 317      -8.280   8.870  32.754  1.00  0.63           C  
ATOM   4882  CG  GLU A 317      -7.256   8.502  31.681  1.00  0.63           C  
ATOM   4883  CD  GLU A 317      -6.066   9.430  31.649  1.00  0.63           C  
ATOM   4884  OE1 GLU A 317      -6.073  10.425  32.335  1.00  0.63           O  
ATOM   4885  OE2 GLU A 317      -5.134   9.137  30.917  1.00  0.63           O  
ATOM   4886  H   GLU A 317     -10.082   9.028  30.911  1.00  0.63           H  
ATOM   4887  HA  GLU A 317      -9.253   6.971  32.683  1.00  0.63           H  
ATOM   4888 1HB  GLU A 317      -8.546   9.911  32.617  1.00  0.63           H  
ATOM   4889 2HB  GLU A 317      -7.795   8.785  33.724  1.00  0.63           H  
ATOM   4890 1HG  GLU A 317      -6.906   7.488  31.864  1.00  0.63           H  
ATOM   4891 2HG  GLU A 317      -7.745   8.513  30.712  1.00  0.63           H  
ATOM   4892  N   ILE A 318     -11.217   9.165  34.129  1.00  0.62           N  
ATOM   4893  CA  ILE A 318     -12.004   9.422  35.337  1.00  0.62           C  
ATOM   4894  C   ILE A 318     -13.361   8.728  35.352  1.00  0.62           C  
ATOM   4895  O   ILE A 318     -14.195   9.026  36.226  1.00  0.62           O  
ATOM   4896  CB  ILE A 318     -12.229  10.930  35.546  1.00  0.62           C  
ATOM   4897  CG1 ILE A 318     -13.014  11.492  34.343  1.00  0.62           C  
ATOM   4898  CG2 ILE A 318     -10.942  11.635  35.738  1.00  0.62           C  
ATOM   4899  CD1 ILE A 318     -13.570  12.910  34.458  1.00  0.62           C  
ATOM   4900  H   ILE A 318     -11.328   9.774  33.314  1.00  0.62           H  
ATOM   4901  HA  ILE A 318     -11.434   9.053  36.186  1.00  0.62           H  
ATOM   4902  HB  ILE A 318     -12.847  11.070  36.426  1.00  0.62           H  
ATOM   4903 1HG1 ILE A 318     -12.360  11.495  33.537  1.00  0.62           H  
ATOM   4904 2HG1 ILE A 318     -13.789  10.804  34.107  1.00  0.62           H  
ATOM   4905 1HG2 ILE A 318     -11.147  12.686  35.901  1.00  0.62           H  
ATOM   4906 2HG2 ILE A 318     -10.426  11.225  36.603  1.00  0.62           H  
ATOM   4907 3HG2 ILE A 318     -10.325  11.503  34.845  1.00  0.62           H  
ATOM   4908 1HD1 ILE A 318     -14.066  13.180  33.529  1.00  0.62           H  
ATOM   4909 2HD1 ILE A 318     -14.281  12.950  35.255  1.00  0.62           H  
ATOM   4910 3HD1 ILE A 318     -12.762  13.607  34.648  1.00  0.62           H  
ATOM   4911  N   SER A 319     -13.561   7.791  34.419  1.00  0.61           N  
ATOM   4912  CA  SER A 319     -14.791   7.032  34.325  1.00  0.61           C  
ATOM   4913  C   SER A 319     -14.696   5.684  35.018  1.00  0.61           C  
ATOM   4914  O   SER A 319     -13.614   5.119  35.188  1.00  0.61           O  
ATOM   4915  CB  SER A 319     -15.186   6.826  32.872  1.00  0.61           C  
ATOM   4916  OG  SER A 319     -15.465   8.045  32.250  1.00  0.61           O  
ATOM   4917  H   SER A 319     -12.835   7.592  33.729  1.00  0.61           H  
ATOM   4918  HA  SER A 319     -15.571   7.590  34.800  1.00  0.61           H  
ATOM   4919 1HB  SER A 319     -14.395   6.313  32.340  1.00  0.61           H  
ATOM   4920 2HB  SER A 319     -16.071   6.189  32.831  1.00  0.61           H  
ATOM   4921  HG  SER A 319     -14.621   8.535  32.179  1.00  0.61           H  
ATOM   4922  N   VAL A 320     -15.853   5.166  35.406  1.00  0.61           N  
ATOM   4923  CA  VAL A 320     -15.965   3.826  35.961  1.00  0.61           C  
ATOM   4924  C   VAL A 320     -16.718   2.900  35.015  1.00  0.61           C  
ATOM   4925  O   VAL A 320     -16.516   1.685  35.034  1.00  0.61           O  
ATOM   4926  CB  VAL A 320     -16.664   3.863  37.333  1.00  0.61           C  
ATOM   4927  CG1 VAL A 320     -15.837   4.642  38.266  1.00  0.61           C  
ATOM   4928  CG2 VAL A 320     -18.041   4.512  37.232  1.00  0.61           C  
ATOM   4929  H   VAL A 320     -16.685   5.730  35.278  1.00  0.61           H  
ATOM   4930  HA  VAL A 320     -14.962   3.425  36.105  1.00  0.61           H  
ATOM   4931  HB  VAL A 320     -16.758   2.849  37.714  1.00  0.61           H  
ATOM   4932 1HG1 VAL A 320     -16.316   4.661  39.244  1.00  0.61           H  
ATOM   4933 2HG1 VAL A 320     -14.852   4.185  38.348  1.00  0.61           H  
ATOM   4934 3HG1 VAL A 320     -15.746   5.644  37.875  1.00  0.61           H  
ATOM   4935 1HG2 VAL A 320     -18.504   4.533  38.215  1.00  0.61           H  
ATOM   4936 2HG2 VAL A 320     -17.929   5.519  36.875  1.00  0.61           H  
ATOM   4937 3HG2 VAL A 320     -18.679   3.952  36.553  1.00  0.61           H  
ATOM   4938  N   GLU A 321     -17.564   3.481  34.168  1.00  0.61           N  
ATOM   4939  CA  GLU A 321     -18.324   2.694  33.205  1.00  0.61           C  
ATOM   4940  C   GLU A 321     -18.710   3.527  32.001  1.00  0.61           C  
ATOM   4941  O   GLU A 321     -19.179   4.657  32.150  1.00  0.61           O  
ATOM   4942  CB  GLU A 321     -19.589   2.115  33.854  1.00  0.61           C  
ATOM   4943  CG  GLU A 321     -20.427   1.204  32.945  1.00  0.61           C  
ATOM   4944  CD  GLU A 321     -21.626   0.593  33.647  1.00  0.61           C  
ATOM   4945  OE1 GLU A 321     -21.812   0.852  34.811  1.00  0.61           O  
ATOM   4946  OE2 GLU A 321     -22.354  -0.148  33.013  1.00  0.61           O  
ATOM   4947  H   GLU A 321     -17.693   4.491  34.217  1.00  0.61           H  
ATOM   4948  HA  GLU A 321     -17.699   1.870  32.858  1.00  0.61           H  
ATOM   4949 1HB  GLU A 321     -19.313   1.540  34.738  1.00  0.61           H  
ATOM   4950 2HB  GLU A 321     -20.230   2.928  34.186  1.00  0.61           H  
ATOM   4951 1HG  GLU A 321     -20.789   1.786  32.096  1.00  0.61           H  
ATOM   4952 2HG  GLU A 321     -19.792   0.410  32.557  1.00  0.61           H  
ATOM   4953  N   THR A 322     -18.556   2.975  30.804  1.00  0.63           N  
ATOM   4954  CA  THR A 322     -18.998   3.731  29.646  1.00  0.63           C  
ATOM   4955  C   THR A 322     -19.982   2.904  28.843  1.00  0.63           C  
ATOM   4956  O   THR A 322     -19.863   1.676  28.780  1.00  0.63           O  
ATOM   4957  CB  THR A 322     -17.802   4.137  28.762  1.00  0.63           C  
ATOM   4958  OG1 THR A 322     -17.150   2.965  28.243  1.00  0.63           O  
ATOM   4959  CG2 THR A 322     -16.797   4.927  29.582  1.00  0.63           C  
ATOM   4960  H   THR A 322     -18.160   2.051  30.704  1.00  0.63           H  
ATOM   4961  HA  THR A 322     -19.509   4.631  29.974  1.00  0.63           H  
ATOM   4962  HB  THR A 322     -18.165   4.753  27.932  1.00  0.63           H  
ATOM   4963  HG1 THR A 322     -16.646   3.214  27.453  1.00  0.63           H  
ATOM   4964 1HG2 THR A 322     -15.963   5.220  28.947  1.00  0.63           H  
ATOM   4965 2HG2 THR A 322     -17.287   5.805  29.982  1.00  0.63           H  
ATOM   4966 3HG2 THR A 322     -16.428   4.323  30.401  1.00  0.63           H  
ATOM   4967  N   ARG A 323     -20.934   3.582  28.207  1.00  0.65           N  
ATOM   4968  CA  ARG A 323     -21.910   2.911  27.363  1.00  0.65           C  
ATOM   4969  C   ARG A 323     -22.210   3.699  26.101  1.00  0.65           C  
ATOM   4970  O   ARG A 323     -22.413   4.912  26.140  1.00  0.65           O  
ATOM   4971  CB  ARG A 323     -23.227   2.721  28.114  1.00  0.65           C  
ATOM   4972  CG  ARG A 323     -23.165   1.847  29.379  1.00  0.65           C  
ATOM   4973  CD  ARG A 323     -24.517   1.632  29.974  1.00  0.65           C  
ATOM   4974  NE  ARG A 323     -24.458   0.865  31.217  1.00  0.65           N  
ATOM   4975  CZ  ARG A 323     -25.521   0.477  31.941  1.00  0.65           C  
ATOM   4976  NH1 ARG A 323     -26.748   0.763  31.554  1.00  0.65           N  
ATOM   4977  NH2 ARG A 323     -25.304  -0.198  33.052  1.00  0.65           N  
ATOM   4978  H   ARG A 323     -20.974   4.594  28.337  1.00  0.65           H  
ATOM   4979  HA  ARG A 323     -21.514   1.936  27.077  1.00  0.65           H  
ATOM   4980 1HB  ARG A 323     -23.613   3.700  28.408  1.00  0.65           H  
ATOM   4981 2HB  ARG A 323     -23.962   2.276  27.439  1.00  0.65           H  
ATOM   4982 1HG  ARG A 323     -22.732   0.876  29.135  1.00  0.65           H  
ATOM   4983 2HG  ARG A 323     -22.548   2.336  30.136  1.00  0.65           H  
ATOM   4984 1HD  ARG A 323     -24.976   2.597  30.191  1.00  0.65           H  
ATOM   4985 2HD  ARG A 323     -25.139   1.086  29.267  1.00  0.65           H  
ATOM   4986  HE  ARG A 323     -23.536   0.601  31.597  1.00  0.65           H  
ATOM   4987 1HH1 ARG A 323     -26.900   1.279  30.700  1.00  0.65           H  
ATOM   4988 2HH1 ARG A 323     -27.535   0.462  32.111  1.00  0.65           H  
ATOM   4989 1HH2 ARG A 323     -24.323  -0.391  33.319  1.00  0.65           H  
ATOM   4990 2HH2 ARG A 323     -26.068  -0.507  33.626  1.00  0.65           H  
ATOM   4991  N   GLU A 324     -22.318   3.027  24.975  1.00  0.69           N  
ATOM   4992  CA  GLU A 324     -22.731   3.764  23.793  1.00  0.69           C  
ATOM   4993  C   GLU A 324     -24.233   3.923  23.909  1.00  0.69           C  
ATOM   4994  O   GLU A 324     -24.911   2.967  24.290  1.00  0.69           O  
ATOM   4995  CB  GLU A 324     -22.329   3.025  22.517  1.00  0.69           C  
ATOM   4996  CG  GLU A 324     -20.809   2.905  22.324  1.00  0.69           C  
ATOM   4997  CD  GLU A 324     -20.404   2.164  21.059  1.00  0.69           C  
ATOM   4998  OE1 GLU A 324     -21.269   1.716  20.344  1.00  0.69           O  
ATOM   4999  OE2 GLU A 324     -19.225   2.054  20.816  1.00  0.69           O  
ATOM   5000  H   GLU A 324     -22.136   2.033  24.936  1.00  0.69           H  
ATOM   5001  HA  GLU A 324     -22.271   4.750  23.789  1.00  0.69           H  
ATOM   5002 1HB  GLU A 324     -22.752   2.022  22.526  1.00  0.69           H  
ATOM   5003 2HB  GLU A 324     -22.739   3.550  21.650  1.00  0.69           H  
ATOM   5004 1HG  GLU A 324     -20.385   3.912  22.293  1.00  0.69           H  
ATOM   5005 2HG  GLU A 324     -20.386   2.396  23.190  1.00  0.69           H  
ATOM   5006  N   VAL A 325     -24.760   5.109  23.624  1.00  0.73           N  
ATOM   5007  CA  VAL A 325     -26.206   5.282  23.707  1.00  0.73           C  
ATOM   5008  C   VAL A 325     -26.808   5.567  22.331  1.00  0.73           C  
ATOM   5009  O   VAL A 325     -27.989   5.289  22.094  1.00  0.73           O  
ATOM   5010  CB  VAL A 325     -26.567   6.375  24.743  1.00  0.73           C  
ATOM   5011  CG1 VAL A 325     -26.092   5.942  26.137  1.00  0.73           C  
ATOM   5012  CG2 VAL A 325     -25.917   7.658  24.401  1.00  0.73           C  
ATOM   5013  H   VAL A 325     -24.162   5.880  23.332  1.00  0.73           H  
ATOM   5014  HA  VAL A 325     -26.642   4.352  24.069  1.00  0.73           H  
ATOM   5015  HB  VAL A 325     -27.646   6.497  24.765  1.00  0.73           H  
ATOM   5016 1HG1 VAL A 325     -26.357   6.701  26.876  1.00  0.73           H  
ATOM   5017 2HG1 VAL A 325     -26.564   4.998  26.405  1.00  0.73           H  
ATOM   5018 3HG1 VAL A 325     -25.008   5.814  26.131  1.00  0.73           H  
ATOM   5019 1HG2 VAL A 325     -26.184   8.412  25.134  1.00  0.73           H  
ATOM   5020 2HG2 VAL A 325     -24.847   7.520  24.408  1.00  0.73           H  
ATOM   5021 3HG2 VAL A 325     -26.241   7.970  23.429  1.00  0.73           H  
ATOM   5022  N   ARG A 326     -25.989   6.094  21.419  1.00  0.75           N  
ATOM   5023  CA  ARG A 326     -26.410   6.349  20.041  1.00  0.75           C  
ATOM   5024  C   ARG A 326     -25.187   6.061  19.182  1.00  0.75           C  
ATOM   5025  O   ARG A 326     -24.064   6.094  19.680  1.00  0.75           O  
ATOM   5026  CB  ARG A 326     -26.818   7.792  19.780  1.00  0.75           C  
ATOM   5027  CG  ARG A 326     -27.950   8.347  20.615  1.00  0.75           C  
ATOM   5028  CD  ARG A 326     -29.280   7.807  20.318  1.00  0.75           C  
ATOM   5029  NE  ARG A 326     -30.277   8.509  21.103  1.00  0.75           N  
ATOM   5030  CZ  ARG A 326     -30.640   8.177  22.362  1.00  0.75           C  
ATOM   5031  NH1 ARG A 326     -30.104   7.131  22.973  1.00  0.75           N  
ATOM   5032  NH2 ARG A 326     -31.544   8.909  22.994  1.00  0.75           N  
ATOM   5033  H   ARG A 326     -25.047   6.348  21.705  1.00  0.75           H  
ATOM   5034  HA  ARG A 326     -27.219   5.673  19.765  1.00  0.75           H  
ATOM   5035 1HB  ARG A 326     -25.970   8.434  19.860  1.00  0.75           H  
ATOM   5036 2HB  ARG A 326     -27.152   7.871  18.748  1.00  0.75           H  
ATOM   5037 1HG  ARG A 326     -27.756   8.196  21.667  1.00  0.75           H  
ATOM   5038 2HG  ARG A 326     -27.986   9.408  20.420  1.00  0.75           H  
ATOM   5039 1HD  ARG A 326     -29.508   7.959  19.264  1.00  0.75           H  
ATOM   5040 2HD  ARG A 326     -29.332   6.751  20.556  1.00  0.75           H  
ATOM   5041  HE  ARG A 326     -30.711   9.331  20.691  1.00  0.75           H  
ATOM   5042 1HH1 ARG A 326     -29.399   6.542  22.504  1.00  0.75           H  
ATOM   5043 2HH1 ARG A 326     -30.390   6.901  23.910  1.00  0.75           H  
ATOM   5044 1HH2 ARG A 326     -31.968   9.720  22.525  1.00  0.75           H  
ATOM   5045 2HH2 ARG A 326     -31.818   8.673  23.932  1.00  0.75           H  
ATOM   5046  N   GLN A 327     -25.359   5.914  17.876  1.00  0.76           N  
ATOM   5047  CA  GLN A 327     -24.208   5.738  16.972  1.00  0.76           C  
ATOM   5048  C   GLN A 327     -23.196   6.901  17.016  1.00  0.76           C  
ATOM   5049  O   GLN A 327     -22.066   6.776  16.543  1.00  0.76           O  
ATOM   5050  CB  GLN A 327     -24.682   5.574  15.530  1.00  0.76           C  
ATOM   5051  CG  GLN A 327     -25.329   6.825  14.930  1.00  0.76           C  
ATOM   5052  CD  GLN A 327     -25.757   6.615  13.492  1.00  0.76           C  
ATOM   5053  OE1 GLN A 327     -24.920   6.724  12.581  1.00  0.76           O  
ATOM   5054  NE2 GLN A 327     -27.036   6.321  13.268  1.00  0.76           N  
ATOM   5055  H   GLN A 327     -26.294   5.897  17.493  1.00  0.76           H  
ATOM   5056  HA  GLN A 327     -23.682   4.831  17.271  1.00  0.76           H  
ATOM   5057 1HB  GLN A 327     -23.835   5.300  14.902  1.00  0.76           H  
ATOM   5058 2HB  GLN A 327     -25.405   4.761  15.475  1.00  0.76           H  
ATOM   5059 1HG  GLN A 327     -26.205   7.092  15.520  1.00  0.76           H  
ATOM   5060 2HG  GLN A 327     -24.607   7.639  14.946  1.00  0.76           H  
ATOM   5061 1HE2 GLN A 327     -27.361   6.177  12.332  1.00  0.76           H  
ATOM   5062 2HE2 GLN A 327     -27.676   6.243  14.034  1.00  0.76           H  
ATOM   5063  N   ASN A 328     -23.631   8.034  17.547  1.00  0.74           N  
ATOM   5064  CA  ASN A 328     -22.863   9.255  17.651  1.00  0.74           C  
ATOM   5065  C   ASN A 328     -22.825   9.809  19.081  1.00  0.74           C  
ATOM   5066  O   ASN A 328     -22.526  10.986  19.280  1.00  0.74           O  
ATOM   5067  CB  ASN A 328     -23.464  10.245  16.680  1.00  0.74           C  
ATOM   5068  CG  ASN A 328     -24.921  10.554  17.037  1.00  0.74           C  
ATOM   5069  OD1 ASN A 328     -25.316  10.493  18.200  1.00  0.74           O  
ATOM   5070  ND2 ASN A 328     -25.736  10.814  16.045  1.00  0.74           N  
ATOM   5071  H   ASN A 328     -24.567   8.040  17.913  1.00  0.74           H  
ATOM   5072  HA  ASN A 328     -21.834   9.043  17.356  1.00  0.74           H  
ATOM   5073 1HB  ASN A 328     -22.890  11.175  16.695  1.00  0.74           H  
ATOM   5074 2HB  ASN A 328     -23.419   9.848  15.664  1.00  0.74           H  
ATOM   5075 1HD2 ASN A 328     -26.704  10.997  16.220  1.00  0.74           H  
ATOM   5076 2HD2 ASN A 328     -25.404  10.812  15.099  1.00  0.74           H  
ATOM   5077  N   LEU A 329     -23.156   8.989  20.088  1.00  0.71           N  
ATOM   5078  CA  LEU A 329     -23.175   9.529  21.454  1.00  0.71           C  
ATOM   5079  C   LEU A 329     -22.795   8.475  22.492  1.00  0.71           C  
ATOM   5080  O   LEU A 329     -23.375   7.377  22.527  1.00  0.71           O  
ATOM   5081  CB  LEU A 329     -24.577  10.074  21.762  1.00  0.71           C  
ATOM   5082  CG  LEU A 329     -24.826  10.737  23.086  1.00  0.71           C  
ATOM   5083  CD1 LEU A 329     -24.040  11.972  23.132  1.00  0.71           C  
ATOM   5084  CD2 LEU A 329     -26.285  11.054  23.205  1.00  0.71           C  
ATOM   5085  H   LEU A 329     -23.381   8.010  19.913  1.00  0.71           H  
ATOM   5086  HA  LEU A 329     -22.453  10.342  21.520  1.00  0.71           H  
ATOM   5087 1HB  LEU A 329     -24.852  10.779  20.982  1.00  0.71           H  
ATOM   5088 2HB  LEU A 329     -25.254   9.253  21.731  1.00  0.71           H  
ATOM   5089  HG  LEU A 329     -24.513  10.092  23.901  1.00  0.71           H  
ATOM   5090 1HD1 LEU A 329     -24.203  12.485  24.035  1.00  0.71           H  
ATOM   5091 2HD1 LEU A 329     -23.019  11.716  23.039  1.00  0.71           H  
ATOM   5092 3HD1 LEU A 329     -24.336  12.600  22.316  1.00  0.71           H  
ATOM   5093 1HD2 LEU A 329     -26.475  11.550  24.155  1.00  0.71           H  
ATOM   5094 2HD2 LEU A 329     -26.551  11.707  22.390  1.00  0.71           H  
ATOM   5095 3HD2 LEU A 329     -26.884  10.156  23.150  1.00  0.71           H  
ATOM   5096  N   GLU A 330     -21.824   8.811  23.347  1.00  0.67           N  
ATOM   5097  CA  GLU A 330     -21.395   7.883  24.398  1.00  0.67           C  
ATOM   5098  C   GLU A 330     -21.596   8.476  25.789  1.00  0.67           C  
ATOM   5099  O   GLU A 330     -21.333   9.657  26.025  1.00  0.67           O  
ATOM   5100  CB  GLU A 330     -19.924   7.488  24.203  1.00  0.67           C  
ATOM   5101  CG  GLU A 330     -19.393   6.399  25.172  1.00  0.67           C  
ATOM   5102  CD  GLU A 330     -17.948   6.040  24.914  1.00  0.67           C  
ATOM   5103  OE1 GLU A 330     -17.321   6.737  24.149  1.00  0.67           O  
ATOM   5104  OE2 GLU A 330     -17.468   5.078  25.469  1.00  0.67           O  
ATOM   5105  H   GLU A 330     -21.374   9.727  23.250  1.00  0.67           H  
ATOM   5106  HA  GLU A 330     -22.003   6.983  24.340  1.00  0.67           H  
ATOM   5107 1HB  GLU A 330     -19.791   7.111  23.188  1.00  0.67           H  
ATOM   5108 2HB  GLU A 330     -19.301   8.370  24.300  1.00  0.67           H  
ATOM   5109 1HG  GLU A 330     -19.486   6.747  26.201  1.00  0.67           H  
ATOM   5110 2HG  GLU A 330     -20.005   5.507  25.067  1.00  0.67           H  
ATOM   5111  N   GLU A 331     -22.097   7.662  26.707  1.00  0.64           N  
ATOM   5112  CA  GLU A 331     -22.294   8.092  28.084  1.00  0.64           C  
ATOM   5113  C   GLU A 331     -21.185   7.586  28.992  1.00  0.64           C  
ATOM   5114  O   GLU A 331     -20.873   6.392  29.009  1.00  0.64           O  
ATOM   5115  CB  GLU A 331     -23.651   7.634  28.595  1.00  0.64           C  
ATOM   5116  CG  GLU A 331     -23.957   8.035  30.027  1.00  0.64           C  
ATOM   5117  CD  GLU A 331     -25.362   7.685  30.459  1.00  0.64           C  
ATOM   5118  OE1 GLU A 331     -26.181   7.345  29.625  1.00  0.64           O  
ATOM   5119  OE2 GLU A 331     -25.622   7.740  31.630  1.00  0.64           O  
ATOM   5120  H   GLU A 331     -22.307   6.698  26.456  1.00  0.64           H  
ATOM   5121  HA  GLU A 331     -22.271   9.181  28.117  1.00  0.64           H  
ATOM   5122 1HB  GLU A 331     -24.418   8.009  27.948  1.00  0.64           H  
ATOM   5123 2HB  GLU A 331     -23.697   6.545  28.542  1.00  0.64           H  
ATOM   5124 1HG  GLU A 331     -23.250   7.539  30.694  1.00  0.64           H  
ATOM   5125 2HG  GLU A 331     -23.807   9.114  30.126  1.00  0.64           H  
ATOM   5126  N   TYR A 332     -20.591   8.502  29.745  1.00  0.62           N  
ATOM   5127  CA  TYR A 332     -19.526   8.182  30.677  1.00  0.62           C  
ATOM   5128  C   TYR A 332     -19.956   8.363  32.129  1.00  0.62           C  
ATOM   5129  O   TYR A 332     -20.279   9.477  32.565  1.00  0.62           O  
ATOM   5130  CB  TYR A 332     -18.334   9.098  30.386  1.00  0.62           C  
ATOM   5131  CG  TYR A 332     -17.633   8.862  29.053  1.00  0.62           C  
ATOM   5132  CD1 TYR A 332     -18.185   9.327  27.873  1.00  0.62           C  
ATOM   5133  CD2 TYR A 332     -16.396   8.236  29.026  1.00  0.62           C  
ATOM   5134  CE1 TYR A 332     -17.507   9.127  26.689  1.00  0.62           C  
ATOM   5135  CE2 TYR A 332     -15.724   8.056  27.846  1.00  0.62           C  
ATOM   5136  CZ  TYR A 332     -16.275   8.488  26.682  1.00  0.62           C  
ATOM   5137  OH  TYR A 332     -15.604   8.287  25.494  1.00  0.62           O  
ATOM   5138  H   TYR A 332     -20.877   9.474  29.663  1.00  0.62           H  
ATOM   5139  HA  TYR A 332     -19.237   7.140  30.542  1.00  0.62           H  
ATOM   5140 1HB  TYR A 332     -18.675  10.137  30.402  1.00  0.62           H  
ATOM   5141 2HB  TYR A 332     -17.601   8.992  31.181  1.00  0.62           H  
ATOM   5142  HD1 TYR A 332     -19.153   9.839  27.874  1.00  0.62           H  
ATOM   5143  HD2 TYR A 332     -15.951   7.889  29.943  1.00  0.62           H  
ATOM   5144  HE1 TYR A 332     -17.932   9.467  25.764  1.00  0.62           H  
ATOM   5145  HE2 TYR A 332     -14.754   7.561  27.840  1.00  0.62           H  
ATOM   5146  HH  TYR A 332     -16.224   7.888  24.840  1.00  0.62           H  
ATOM   5147  N   LYS A 333     -19.972   7.270  32.889  1.00  0.62           N  
ATOM   5148  CA  LYS A 333     -20.304   7.350  34.301  1.00  0.62           C  
ATOM   5149  C   LYS A 333     -19.006   7.568  35.021  1.00  0.62           C  
ATOM   5150  O   LYS A 333     -18.055   6.791  34.845  1.00  0.62           O  
ATOM   5151  CB  LYS A 333     -20.984   6.106  34.843  1.00  0.62           C  
ATOM   5152  CG  LYS A 333     -21.359   6.228  36.327  1.00  0.62           C  
ATOM   5153  CD  LYS A 333     -22.017   4.962  36.853  1.00  0.62           C  
ATOM   5154  CE  LYS A 333     -22.265   5.065  38.356  1.00  0.62           C  
ATOM   5155  NZ  LYS A 333     -22.813   3.792  38.923  1.00  0.62           N  
ATOM   5156  H   LYS A 333     -19.721   6.365  32.496  1.00  0.62           H  
ATOM   5157  HA  LYS A 333     -20.945   8.211  34.481  1.00  0.62           H  
ATOM   5158 1HB  LYS A 333     -21.889   5.902  34.271  1.00  0.62           H  
ATOM   5159 2HB  LYS A 333     -20.319   5.253  34.728  1.00  0.62           H  
ATOM   5160 1HG  LYS A 333     -20.457   6.428  36.914  1.00  0.62           H  
ATOM   5161 2HG  LYS A 333     -22.041   7.073  36.458  1.00  0.62           H  
ATOM   5162 1HD  LYS A 333     -22.969   4.806  36.344  1.00  0.62           H  
ATOM   5163 2HD  LYS A 333     -21.372   4.105  36.651  1.00  0.62           H  
ATOM   5164 1HE  LYS A 333     -21.324   5.302  38.855  1.00  0.62           H  
ATOM   5165 2HE  LYS A 333     -22.976   5.872  38.543  1.00  0.62           H  
ATOM   5166 1HZ  LYS A 333     -22.961   3.901  39.917  1.00  0.62           H  
ATOM   5167 2HZ  LYS A 333     -23.687   3.559  38.479  1.00  0.62           H  
ATOM   5168 3HZ  LYS A 333     -22.151   3.044  38.762  1.00  0.62           H  
ATOM   5169  N   LEU A 334     -18.957   8.628  35.801  1.00  0.63           N  
ATOM   5170  CA  LEU A 334     -17.753   9.028  36.483  1.00  0.63           C  
ATOM   5171  C   LEU A 334     -17.597   8.438  37.866  1.00  0.63           C  
ATOM   5172  O   LEU A 334     -18.561   8.015  38.507  1.00  0.63           O  
ATOM   5173  CB  LEU A 334     -17.675  10.546  36.552  1.00  0.63           C  
ATOM   5174  CG  LEU A 334     -17.704  11.261  35.205  1.00  0.63           C  
ATOM   5175  CD1 LEU A 334     -17.530  12.765  35.429  1.00  0.63           C  
ATOM   5176  CD2 LEU A 334     -16.654  10.694  34.353  1.00  0.63           C  
ATOM   5177  H   LEU A 334     -19.789   9.208  35.896  1.00  0.63           H  
ATOM   5178  HA  LEU A 334     -16.915   8.707  35.897  1.00  0.63           H  
ATOM   5179 1HB  LEU A 334     -18.550  10.877  37.080  1.00  0.63           H  
ATOM   5180 2HB  LEU A 334     -16.781  10.849  37.095  1.00  0.63           H  
ATOM   5181  HG  LEU A 334     -18.674  11.107  34.720  1.00  0.63           H  
ATOM   5182 1HD1 LEU A 334     -17.542  13.266  34.481  1.00  0.63           H  
ATOM   5183 2HD1 LEU A 334     -18.319  13.148  36.047  1.00  0.63           H  
ATOM   5184 3HD1 LEU A 334     -16.581  12.942  35.912  1.00  0.63           H  
ATOM   5185 1HD2 LEU A 334     -16.647  11.186  33.387  1.00  0.63           H  
ATOM   5186 2HD2 LEU A 334     -15.738  10.849  34.861  1.00  0.63           H  
ATOM   5187 3HD2 LEU A 334     -16.821   9.629  34.213  1.00  0.63           H  
ATOM   5188  N   ARG A 335     -16.365   8.488  38.354  1.00  0.63           N  
ATOM   5189  CA  ARG A 335     -16.007   8.008  39.691  1.00  0.63           C  
ATOM   5190  C   ARG A 335     -16.779   8.741  40.788  1.00  0.63           C  
ATOM   5191  O   ARG A 335     -17.014   8.199  41.866  1.00  0.63           O  
ATOM   5192  CB  ARG A 335     -14.515   8.206  39.897  1.00  0.63           C  
ATOM   5193  CG  ARG A 335     -13.633   7.298  39.053  1.00  0.63           C  
ATOM   5194  CD  ARG A 335     -12.207   7.645  39.173  1.00  0.63           C  
ATOM   5195  NE  ARG A 335     -11.379   6.860  38.275  1.00  0.63           N  
ATOM   5196  CZ  ARG A 335     -10.044   6.995  38.162  1.00  0.63           C  
ATOM   5197  NH1 ARG A 335      -9.405   7.864  38.912  1.00  0.63           N  
ATOM   5198  NH2 ARG A 335      -9.376   6.260  37.298  1.00  0.63           N  
ATOM   5199  H   ARG A 335     -15.622   8.818  37.732  1.00  0.63           H  
ATOM   5200  HA  ARG A 335     -16.246   6.955  39.762  1.00  0.63           H  
ATOM   5201 1HB  ARG A 335     -14.251   9.234  39.651  1.00  0.63           H  
ATOM   5202 2HB  ARG A 335     -14.264   8.042  40.943  1.00  0.63           H  
ATOM   5203 1HG  ARG A 335     -13.742   6.279  39.408  1.00  0.63           H  
ATOM   5204 2HG  ARG A 335     -13.924   7.346  38.009  1.00  0.63           H  
ATOM   5205 1HD  ARG A 335     -12.075   8.697  38.919  1.00  0.63           H  
ATOM   5206 2HD  ARG A 335     -11.870   7.469  40.193  1.00  0.63           H  
ATOM   5207  HE  ARG A 335     -11.839   6.185  37.669  1.00  0.63           H  
ATOM   5208 1HH1 ARG A 335      -9.915   8.431  39.572  1.00  0.63           H  
ATOM   5209 2HH1 ARG A 335      -8.405   7.965  38.824  1.00  0.63           H  
ATOM   5210 1HH2 ARG A 335      -9.870   5.610  36.698  1.00  0.63           H  
ATOM   5211 2HH2 ARG A 335      -8.381   6.371  37.203  1.00  0.63           H  
ATOM   5212  N   ASN A 336     -17.182   9.973  40.497  1.00  0.63           N  
ATOM   5213  CA  ASN A 336     -17.952  10.812  41.410  1.00  0.63           C  
ATOM   5214  C   ASN A 336     -19.476  10.636  41.251  1.00  0.63           C  
ATOM   5215  O   ASN A 336     -20.258  11.381  41.842  1.00  0.63           O  
ATOM   5216  CB  ASN A 336     -17.512  12.247  41.230  1.00  0.63           C  
ATOM   5217  CG  ASN A 336     -17.788  12.761  39.853  1.00  0.63           C  
ATOM   5218  OD1 ASN A 336     -18.549  12.172  39.074  1.00  0.63           O  
ATOM   5219  ND2 ASN A 336     -17.147  13.851  39.513  1.00  0.63           N  
ATOM   5220  H   ASN A 336     -16.939  10.340  39.591  1.00  0.63           H  
ATOM   5221  HA  ASN A 336     -17.707  10.513  42.430  1.00  0.63           H  
ATOM   5222 1HB  ASN A 336     -18.031  12.879  41.952  1.00  0.63           H  
ATOM   5223 2HB  ASN A 336     -16.443  12.328  41.431  1.00  0.63           H  
ATOM   5224 1HD2 ASN A 336     -17.263  14.232  38.596  1.00  0.63           H  
ATOM   5225 2HD2 ASN A 336     -16.528  14.295  40.164  1.00  0.63           H  
ATOM   5226  N   GLY A 337     -19.891   9.643  40.454  1.00  0.63           N  
ATOM   5227  CA  GLY A 337     -21.295   9.302  40.229  1.00  0.63           C  
ATOM   5228  C   GLY A 337     -22.016  10.111  39.145  1.00  0.63           C  
ATOM   5229  O   GLY A 337     -23.197   9.874  38.878  1.00  0.63           O  
ATOM   5230  H   GLY A 337     -19.206   9.073  39.967  1.00  0.63           H  
ATOM   5231 1HA  GLY A 337     -21.346   8.246  39.965  1.00  0.63           H  
ATOM   5232 2HA  GLY A 337     -21.833   9.409  41.169  1.00  0.63           H  
ATOM   5233  N   LYS A 338     -21.328  11.046  38.508  1.00  0.62           N  
ATOM   5234  CA  LYS A 338     -21.961  11.878  37.485  1.00  0.62           C  
ATOM   5235  C   LYS A 338     -22.032  11.169  36.129  1.00  0.62           C  
ATOM   5236  O   LYS A 338     -21.207  10.308  35.830  1.00  0.62           O  
ATOM   5237  CB  LYS A 338     -21.188  13.173  37.386  1.00  0.62           C  
ATOM   5238  CG  LYS A 338     -21.248  13.988  38.656  1.00  0.62           C  
ATOM   5239  CD  LYS A 338     -20.472  15.241  38.512  1.00  0.62           C  
ATOM   5240  CE  LYS A 338     -20.451  16.036  39.802  1.00  0.62           C  
ATOM   5241  NZ  LYS A 338     -19.746  17.310  39.621  1.00  0.62           N  
ATOM   5242  H   LYS A 338     -20.354  11.227  38.764  1.00  0.62           H  
ATOM   5243  HA  LYS A 338     -22.980  12.099  37.802  1.00  0.62           H  
ATOM   5244 1HB  LYS A 338     -20.161  12.944  37.208  1.00  0.62           H  
ATOM   5245 2HB  LYS A 338     -21.540  13.765  36.548  1.00  0.62           H  
ATOM   5246 1HG  LYS A 338     -22.276  14.237  38.884  1.00  0.62           H  
ATOM   5247 2HG  LYS A 338     -20.844  13.408  39.487  1.00  0.62           H  
ATOM   5248 1HD  LYS A 338     -19.449  15.015  38.216  1.00  0.62           H  
ATOM   5249 2HD  LYS A 338     -20.925  15.840  37.728  1.00  0.62           H  
ATOM   5250 1HE  LYS A 338     -21.475  16.242  40.103  1.00  0.62           H  
ATOM   5251 2HE  LYS A 338     -19.956  15.461  40.584  1.00  0.62           H  
ATOM   5252 1HZ  LYS A 338     -19.761  17.848  40.466  1.00  0.62           H  
ATOM   5253 2HZ  LYS A 338     -18.759  17.169  39.326  1.00  0.62           H  
ATOM   5254 3HZ  LYS A 338     -20.265  17.793  38.874  1.00  0.62           H  
ATOM   5255  N   ARG A 339     -23.018  11.517  35.291  1.00  0.61           N  
ATOM   5256  CA  ARG A 339     -23.135  10.921  33.955  1.00  0.61           C  
ATOM   5257  C   ARG A 339     -22.946  11.961  32.852  1.00  0.61           C  
ATOM   5258  O   ARG A 339     -23.813  12.797  32.605  1.00  0.61           O  
ATOM   5259  CB  ARG A 339     -24.493  10.277  33.811  1.00  0.61           C  
ATOM   5260  CG  ARG A 339     -24.753   9.098  34.744  1.00  0.61           C  
ATOM   5261  CD  ARG A 339     -26.185   8.664  34.691  1.00  0.61           C  
ATOM   5262  NE  ARG A 339     -26.456   7.562  35.591  1.00  0.61           N  
ATOM   5263  CZ  ARG A 339     -26.351   6.261  35.253  1.00  0.61           C  
ATOM   5264  NH1 ARG A 339     -25.995   5.920  34.030  1.00  0.61           N  
ATOM   5265  NH2 ARG A 339     -26.613   5.325  36.148  1.00  0.61           N  
ATOM   5266  H   ARG A 339     -23.726  12.206  35.545  1.00  0.61           H  
ATOM   5267  HA  ARG A 339     -22.369  10.157  33.840  1.00  0.61           H  
ATOM   5268 1HB  ARG A 339     -25.271  11.016  33.981  1.00  0.61           H  
ATOM   5269 2HB  ARG A 339     -24.610   9.914  32.785  1.00  0.61           H  
ATOM   5270 1HG  ARG A 339     -24.126   8.257  34.441  1.00  0.61           H  
ATOM   5271 2HG  ARG A 339     -24.514   9.380  35.770  1.00  0.61           H  
ATOM   5272 1HD  ARG A 339     -26.816   9.501  34.985  1.00  0.61           H  
ATOM   5273 2HD  ARG A 339     -26.454   8.359  33.697  1.00  0.61           H  
ATOM   5274  HE  ARG A 339     -26.731   7.784  36.538  1.00  0.61           H  
ATOM   5275 1HH1 ARG A 339     -25.808   6.644  33.314  1.00  0.61           H  
ATOM   5276 2HH1 ARG A 339     -25.921   4.950  33.776  1.00  0.61           H  
ATOM   5277 1HH2 ARG A 339     -26.893   5.586  37.084  1.00  0.61           H  
ATOM   5278 2HH2 ARG A 339     -26.543   4.351  35.894  1.00  0.61           H  
ATOM   5279  N   ILE A 340     -21.794  11.925  32.202  1.00  0.60           N  
ATOM   5280  CA  ILE A 340     -21.470  12.944  31.214  1.00  0.60           C  
ATOM   5281  C   ILE A 340     -21.581  12.359  29.813  1.00  0.60           C  
ATOM   5282  O   ILE A 340     -21.058  11.280  29.533  1.00  0.60           O  
ATOM   5283  CB  ILE A 340     -20.050  13.490  31.444  1.00  0.60           C  
ATOM   5284  CG1 ILE A 340     -19.895  13.973  32.917  1.00  0.60           C  
ATOM   5285  CG2 ILE A 340     -19.737  14.635  30.470  1.00  0.60           C  
ATOM   5286  CD1 ILE A 340     -20.824  15.073  33.341  1.00  0.60           C  
ATOM   5287  H   ILE A 340     -21.130  11.177  32.405  1.00  0.60           H  
ATOM   5288  HA  ILE A 340     -22.181  13.766  31.301  1.00  0.60           H  
ATOM   5289  HB  ILE A 340     -19.334  12.685  31.292  1.00  0.60           H  
ATOM   5290 1HG1 ILE A 340     -20.055  13.118  33.578  1.00  0.60           H  
ATOM   5291 2HG1 ILE A 340     -18.888  14.334  33.052  1.00  0.60           H  
ATOM   5292 1HG2 ILE A 340     -18.725  14.997  30.644  1.00  0.60           H  
ATOM   5293 2HG2 ILE A 340     -19.818  14.277  29.443  1.00  0.60           H  
ATOM   5294 3HG2 ILE A 340     -20.447  15.451  30.625  1.00  0.60           H  
ATOM   5295 1HD1 ILE A 340     -20.634  15.344  34.382  1.00  0.60           H  
ATOM   5296 2HD1 ILE A 340     -20.637  15.930  32.711  1.00  0.60           H  
ATOM   5297 3HD1 ILE A 340     -21.864  14.759  33.237  1.00  0.60           H  
ATOM   5298  N   TYR A 341     -22.284  13.045  28.934  1.00  0.60           N  
ATOM   5299  CA  TYR A 341     -22.433  12.545  27.581  1.00  0.60           C  
ATOM   5300  C   TYR A 341     -21.432  13.208  26.658  1.00  0.60           C  
ATOM   5301  O   TYR A 341     -21.189  14.408  26.757  1.00  0.60           O  
ATOM   5302  CB  TYR A 341     -23.848  12.803  27.099  1.00  0.60           C  
ATOM   5303  CG  TYR A 341     -24.865  11.999  27.785  1.00  0.60           C  
ATOM   5304  CD1 TYR A 341     -25.411  12.446  28.986  1.00  0.60           C  
ATOM   5305  CD2 TYR A 341     -25.274  10.811  27.225  1.00  0.60           C  
ATOM   5306  CE1 TYR A 341     -26.360  11.679  29.628  1.00  0.60           C  
ATOM   5307  CE2 TYR A 341     -26.219  10.057  27.858  1.00  0.60           C  
ATOM   5308  CZ  TYR A 341     -26.762  10.470  29.049  1.00  0.60           C  
ATOM   5309  OH  TYR A 341     -27.686   9.664  29.677  1.00  0.60           O  
ATOM   5310  H   TYR A 341     -22.718  13.924  29.213  1.00  0.60           H  
ATOM   5311  HA  TYR A 341     -22.241  11.475  27.569  1.00  0.60           H  
ATOM   5312 1HB  TYR A 341     -24.082  13.837  27.245  1.00  0.60           H  
ATOM   5313 2HB  TYR A 341     -23.903  12.596  26.078  1.00  0.60           H  
ATOM   5314  HD1 TYR A 341     -25.081  13.395  29.426  1.00  0.60           H  
ATOM   5315  HD2 TYR A 341     -24.839  10.470  26.286  1.00  0.60           H  
ATOM   5316  HE1 TYR A 341     -26.781  12.015  30.578  1.00  0.60           H  
ATOM   5317  HE2 TYR A 341     -26.539   9.111  27.427  1.00  0.60           H  
ATOM   5318  HH  TYR A 341     -27.418   8.719  29.545  1.00  0.60           H  
ATOM   5319  N   LEU A 342     -20.857  12.427  25.757  1.00  0.61           N  
ATOM   5320  CA  LEU A 342     -19.924  12.954  24.778  1.00  0.61           C  
ATOM   5321  C   LEU A 342     -20.475  12.800  23.372  1.00  0.61           C  
ATOM   5322  O   LEU A 342     -20.643  11.683  22.862  1.00  0.61           O  
ATOM   5323  CB  LEU A 342     -18.607  12.216  24.885  1.00  0.61           C  
ATOM   5324  CG  LEU A 342     -17.538  12.620  23.913  1.00  0.61           C  
ATOM   5325  CD1 LEU A 342     -17.117  14.071  24.166  1.00  0.61           C  
ATOM   5326  CD2 LEU A 342     -16.390  11.662  24.053  1.00  0.61           C  
ATOM   5327  H   LEU A 342     -21.071  11.433  25.757  1.00  0.61           H  
ATOM   5328  HA  LEU A 342     -19.765  14.014  24.970  1.00  0.61           H  
ATOM   5329 1HB  LEU A 342     -18.216  12.340  25.893  1.00  0.61           H  
ATOM   5330 2HB  LEU A 342     -18.813  11.164  24.720  1.00  0.61           H  
ATOM   5331  HG  LEU A 342     -17.936  12.566  22.904  1.00  0.61           H  
ATOM   5332 1HD1 LEU A 342     -16.349  14.358  23.451  1.00  0.61           H  
ATOM   5333 2HD1 LEU A 342     -17.983  14.728  24.047  1.00  0.61           H  
ATOM   5334 3HD1 LEU A 342     -16.723  14.164  25.176  1.00  0.61           H  
ATOM   5335 1HD2 LEU A 342     -15.622  11.915  23.340  1.00  0.61           H  
ATOM   5336 2HD2 LEU A 342     -15.990  11.714  25.054  1.00  0.61           H  
ATOM   5337 3HD2 LEU A 342     -16.735  10.645  23.858  1.00  0.61           H  
ATOM   5338  N   LEU A 343     -20.766  13.925  22.743  1.00  0.63           N  
ATOM   5339  CA  LEU A 343     -21.377  13.924  21.429  1.00  0.63           C  
ATOM   5340  C   LEU A 343     -20.321  13.852  20.338  1.00  0.63           C  
ATOM   5341  O   LEU A 343     -19.312  14.564  20.372  1.00  0.63           O  
ATOM   5342  CB  LEU A 343     -22.307  15.133  21.317  1.00  0.63           C  
ATOM   5343  CG  LEU A 343     -23.083  15.317  20.057  1.00  0.63           C  
ATOM   5344  CD1 LEU A 343     -24.011  14.206  19.868  1.00  0.63           C  
ATOM   5345  CD2 LEU A 343     -23.889  16.572  20.207  1.00  0.63           C  
ATOM   5346  H   LEU A 343     -20.598  14.822  23.204  1.00  0.63           H  
ATOM   5347  HA  LEU A 343     -21.995  13.034  21.333  1.00  0.63           H  
ATOM   5348 1HB  LEU A 343     -23.023  15.084  22.137  1.00  0.63           H  
ATOM   5349 2HB  LEU A 343     -21.707  16.032  21.458  1.00  0.63           H  
ATOM   5350  HG  LEU A 343     -22.425  15.363  19.207  1.00  0.63           H  
ATOM   5351 1HD1 LEU A 343     -24.577  14.381  18.965  1.00  0.63           H  
ATOM   5352 2HD1 LEU A 343     -23.469  13.270  19.781  1.00  0.63           H  
ATOM   5353 3HD1 LEU A 343     -24.676  14.166  20.718  1.00  0.63           H  
ATOM   5354 1HD2 LEU A 343     -24.493  16.729  19.317  1.00  0.63           H  
ATOM   5355 2HD2 LEU A 343     -24.538  16.464  21.074  1.00  0.63           H  
ATOM   5356 3HD2 LEU A 343     -23.227  17.417  20.356  1.00  0.63           H  
ATOM   5357  N   ALA A 344     -20.524  12.901  19.422  1.00  0.66           N  
ATOM   5358  CA  ALA A 344     -19.664  12.612  18.279  1.00  0.66           C  
ATOM   5359  C   ALA A 344     -18.248  12.233  18.671  1.00  0.66           C  
ATOM   5360  O   ALA A 344     -17.313  12.438  17.903  1.00  0.66           O  
ATOM   5361  CB  ALA A 344     -19.605  13.822  17.376  1.00  0.66           C  
ATOM   5362  H   ALA A 344     -21.364  12.336  19.497  1.00  0.66           H  
ATOM   5363  HA  ALA A 344     -20.101  11.769  17.741  1.00  0.66           H  
ATOM   5364 1HB  ALA A 344     -18.992  13.594  16.523  1.00  0.66           H  
ATOM   5365 2HB  ALA A 344     -20.613  14.082  17.050  1.00  0.66           H  
ATOM   5366 3HB  ALA A 344     -19.162  14.666  17.899  1.00  0.66           H  
ATOM   5367  N   ASP A 345     -18.074  11.704  19.873  1.00  0.68           N  
ATOM   5368  CA  ASP A 345     -16.765  11.313  20.399  1.00  0.68           C  
ATOM   5369  C   ASP A 345     -15.799  12.505  20.418  1.00  0.68           C  
ATOM   5370  O   ASP A 345     -14.583  12.321  20.374  1.00  0.68           O  
ATOM   5371  CB  ASP A 345     -16.122  10.210  19.552  1.00  0.68           C  
ATOM   5372  CG  ASP A 345     -16.961   8.941  19.454  1.00  0.68           C  
ATOM   5373  OD1 ASP A 345     -17.364   8.414  20.454  1.00  0.68           O  
ATOM   5374  OD2 ASP A 345     -17.199   8.527  18.342  1.00  0.68           O  
ATOM   5375  H   ASP A 345     -18.892  11.568  20.453  1.00  0.68           H  
ATOM   5376  HA  ASP A 345     -16.897  10.942  21.410  1.00  0.68           H  
ATOM   5377 1HB  ASP A 345     -15.909  10.577  18.557  1.00  0.68           H  
ATOM   5378 2HB  ASP A 345     -15.163   9.945  19.999  1.00  0.68           H  
ATOM   5379  N   GLY A 346     -16.333  13.724  20.508  1.00  0.70           N  
ATOM   5380  CA  GLY A 346     -15.508  14.922  20.509  1.00  0.70           C  
ATOM   5381  C   GLY A 346     -15.172  15.428  19.092  1.00  0.70           C  
ATOM   5382  O   GLY A 346     -14.453  16.414  18.953  1.00  0.70           O  
ATOM   5383  H   GLY A 346     -17.347  13.843  20.534  1.00  0.70           H  
ATOM   5384 1HA  GLY A 346     -16.038  15.702  21.050  1.00  0.70           H  
ATOM   5385 2HA  GLY A 346     -14.588  14.728  21.058  1.00  0.70           H  
ATOM   5386  N   ARG A 347     -15.661  14.760  18.043  1.00  0.72           N  
ATOM   5387  CA  ARG A 347     -15.408  15.154  16.651  1.00  0.72           C  
ATOM   5388  C   ARG A 347     -16.390  16.252  16.268  1.00  0.72           C  
ATOM   5389  O   ARG A 347     -17.282  16.572  17.051  1.00  0.72           O  
ATOM   5390  CB  ARG A 347     -15.590  13.994  15.680  1.00  0.72           C  
ATOM   5391  CG  ARG A 347     -14.650  12.807  15.802  1.00  0.72           C  
ATOM   5392  CD  ARG A 347     -14.974  11.773  14.737  1.00  0.72           C  
ATOM   5393  NE  ARG A 347     -14.009  10.667  14.698  1.00  0.72           N  
ATOM   5394  CZ  ARG A 347     -14.114   9.499  15.369  1.00  0.72           C  
ATOM   5395  NH1 ARG A 347     -15.149   9.248  16.137  1.00  0.72           N  
ATOM   5396  NH2 ARG A 347     -13.162   8.589  15.248  1.00  0.72           N  
ATOM   5397  H   ARG A 347     -16.238  13.936  18.195  1.00  0.72           H  
ATOM   5398  HA  ARG A 347     -14.392  15.540  16.567  1.00  0.72           H  
ATOM   5399 1HB  ARG A 347     -16.593  13.610  15.798  1.00  0.72           H  
ATOM   5400 2HB  ARG A 347     -15.508  14.358  14.656  1.00  0.72           H  
ATOM   5401 1HG  ARG A 347     -13.619  13.135  15.679  1.00  0.72           H  
ATOM   5402 2HG  ARG A 347     -14.779  12.346  16.787  1.00  0.72           H  
ATOM   5403 1HD  ARG A 347     -15.962  11.356  14.943  1.00  0.72           H  
ATOM   5404 2HD  ARG A 347     -14.987  12.249  13.751  1.00  0.72           H  
ATOM   5405  HE  ARG A 347     -13.192  10.796  14.118  1.00  0.72           H  
ATOM   5406 1HH1 ARG A 347     -15.894   9.930  16.241  1.00  0.72           H  
ATOM   5407 2HH1 ARG A 347     -15.211   8.361  16.630  1.00  0.72           H  
ATOM   5408 1HH2 ARG A 347     -12.359   8.771  14.659  1.00  0.72           H  
ATOM   5409 2HH2 ARG A 347     -13.237   7.714  15.747  1.00  0.72           H  
ATOM   5410  N   LEU A 348     -16.240  16.841  15.080  1.00  0.73           N  
ATOM   5411  CA  LEU A 348     -17.158  17.903  14.673  1.00  0.73           C  
ATOM   5412  C   LEU A 348     -18.591  17.368  14.632  1.00  0.73           C  
ATOM   5413  O   LEU A 348     -18.998  16.650  13.699  1.00  0.73           O  
ATOM   5414  CB  LEU A 348     -16.702  18.400  13.287  1.00  0.73           C  
ATOM   5415  CG  LEU A 348     -17.490  19.522  12.559  1.00  0.73           C  
ATOM   5416  CD1 LEU A 348     -17.430  20.826  13.283  1.00  0.73           C  
ATOM   5417  CD2 LEU A 348     -16.870  19.713  11.217  1.00  0.73           C  
ATOM   5418  H   LEU A 348     -15.491  16.567  14.462  1.00  0.73           H  
ATOM   5419  HA  LEU A 348     -17.097  18.720  15.396  1.00  0.73           H  
ATOM   5420 1HB  LEU A 348     -15.679  18.764  13.397  1.00  0.73           H  
ATOM   5421 2HB  LEU A 348     -16.681  17.543  12.616  1.00  0.73           H  
ATOM   5422  HG  LEU A 348     -18.532  19.217  12.468  1.00  0.73           H  
ATOM   5423 1HD1 LEU A 348     -17.981  21.584  12.740  1.00  0.73           H  
ATOM   5424 2HD1 LEU A 348     -17.851  20.714  14.282  1.00  0.73           H  
ATOM   5425 3HD1 LEU A 348     -16.426  21.139  13.343  1.00  0.73           H  
ATOM   5426 1HD2 LEU A 348     -17.410  20.481  10.663  1.00  0.73           H  
ATOM   5427 2HD2 LEU A 348     -15.839  20.016  11.351  1.00  0.73           H  
ATOM   5428 3HD2 LEU A 348     -16.895  18.794  10.691  1.00  0.73           H  
ATOM   5429  N   VAL A 349     -19.369  17.832  15.602  1.00  0.74           N  
ATOM   5430  CA  VAL A 349     -20.731  17.401  15.874  1.00  0.74           C  
ATOM   5431  C   VAL A 349     -21.714  17.616  14.767  1.00  0.74           C  
ATOM   5432  O   VAL A 349     -22.509  16.721  14.445  1.00  0.74           O  
ATOM   5433  CB  VAL A 349     -21.229  18.108  17.135  1.00  0.74           C  
ATOM   5434  CG1 VAL A 349     -22.717  17.908  17.312  1.00  0.74           C  
ATOM   5435  CG2 VAL A 349     -20.470  17.501  18.297  1.00  0.74           C  
ATOM   5436  H   VAL A 349     -18.924  18.465  16.275  1.00  0.74           H  
ATOM   5437  HA  VAL A 349     -20.692  16.335  16.088  1.00  0.74           H  
ATOM   5438  HB  VAL A 349     -21.032  19.181  17.070  1.00  0.74           H  
ATOM   5439 1HG1 VAL A 349     -23.039  18.414  18.216  1.00  0.74           H  
ATOM   5440 2HG1 VAL A 349     -23.250  18.335  16.462  1.00  0.74           H  
ATOM   5441 3HG1 VAL A 349     -22.937  16.853  17.379  1.00  0.74           H  
ATOM   5442 1HG2 VAL A 349     -20.772  17.943  19.198  1.00  0.74           H  
ATOM   5443 2HG2 VAL A 349     -20.667  16.446  18.340  1.00  0.74           H  
ATOM   5444 3HG2 VAL A 349     -19.402  17.655  18.148  1.00  0.74           H  
ATOM   5445  N   ASN A 350     -21.636  18.763  14.135  1.00  0.75           N  
ATOM   5446  CA  ASN A 350     -22.559  19.039  13.067  1.00  0.75           C  
ATOM   5447  C   ASN A 350     -22.462  18.079  11.882  1.00  0.75           C  
ATOM   5448  O   ASN A 350     -23.408  18.002  11.108  1.00  0.75           O  
ATOM   5449  CB  ASN A 350     -22.468  20.473  12.622  1.00  0.75           C  
ATOM   5450  CG  ASN A 350     -21.162  20.890  12.256  1.00  0.75           C  
ATOM   5451  OD1 ASN A 350     -20.335  21.012  13.145  1.00  0.75           O  
ATOM   5452  ND2 ASN A 350     -20.928  21.117  10.996  1.00  0.75           N  
ATOM   5453  H   ASN A 350     -20.951  19.450  14.416  1.00  0.75           H  
ATOM   5454  HA  ASN A 350     -23.556  18.920  13.485  1.00  0.75           H  
ATOM   5455 1HB  ASN A 350     -23.083  20.590  11.746  1.00  0.75           H  
ATOM   5456 2HB  ASN A 350     -22.854  21.134  13.401  1.00  0.75           H  
ATOM   5457 1HD2 ASN A 350     -20.027  21.429  10.694  1.00  0.75           H  
ATOM   5458 2HD2 ASN A 350     -21.662  20.984  10.332  1.00  0.75           H  
ATOM   5459  N   LEU A 351     -21.336  17.376  11.693  1.00  0.76           N  
ATOM   5460  CA  LEU A 351     -21.270  16.447  10.567  1.00  0.76           C  
ATOM   5461  C   LEU A 351     -21.406  14.997  10.998  1.00  0.76           C  
ATOM   5462  O   LEU A 351     -21.873  14.154  10.231  1.00  0.76           O  
ATOM   5463  CB  LEU A 351     -19.990  16.617   9.779  1.00  0.76           C  
ATOM   5464  CG  LEU A 351     -19.809  17.957   9.177  1.00  0.76           C  
ATOM   5465  CD1 LEU A 351     -18.575  17.985   8.453  1.00  0.76           C  
ATOM   5466  CD2 LEU A 351     -20.933  18.246   8.271  1.00  0.76           C  
ATOM   5467  H   LEU A 351     -20.558  17.428  12.348  1.00  0.76           H  
ATOM   5468  HA  LEU A 351     -22.103  16.662   9.897  1.00  0.76           H  
ATOM   5469 1HB  LEU A 351     -19.143  16.420  10.442  1.00  0.76           H  
ATOM   5470 2HB  LEU A 351     -19.980  15.880   8.976  1.00  0.76           H  
ATOM   5471  HG  LEU A 351     -19.760  18.697   9.972  1.00  0.76           H  
ATOM   5472 1HD1 LEU A 351     -18.428  18.972   8.023  1.00  0.76           H  
ATOM   5473 2HD1 LEU A 351     -17.759  17.742   9.096  1.00  0.76           H  
ATOM   5474 3HD1 LEU A 351     -18.632  17.250   7.663  1.00  0.76           H  
ATOM   5475 1HD2 LEU A 351     -20.811  19.234   7.830  1.00  0.76           H  
ATOM   5476 2HD2 LEU A 351     -20.963  17.495   7.484  1.00  0.76           H  
ATOM   5477 3HD2 LEU A 351     -21.840  18.201   8.839  1.00  0.76           H  
ATOM   5478  N   VAL A 352     -20.956  14.694  12.212  1.00  0.78           N  
ATOM   5479  CA  VAL A 352     -21.010  13.327  12.707  1.00  0.78           C  
ATOM   5480  C   VAL A 352     -22.389  12.973  13.265  1.00  0.78           C  
ATOM   5481  O   VAL A 352     -22.897  11.863  13.027  1.00  0.78           O  
ATOM   5482  CB  VAL A 352     -19.944  13.114  13.772  1.00  0.78           C  
ATOM   5483  CG1 VAL A 352     -20.077  11.714  14.402  1.00  0.78           C  
ATOM   5484  CG2 VAL A 352     -18.578  13.283  13.138  1.00  0.78           C  
ATOM   5485  H   VAL A 352     -20.541  15.420  12.795  1.00  0.78           H  
ATOM   5486  HA  VAL A 352     -20.791  12.658  11.873  1.00  0.78           H  
ATOM   5487  HB  VAL A 352     -20.075  13.855  14.548  1.00  0.78           H  
ATOM   5488 1HG1 VAL A 352     -19.308  11.577  15.163  1.00  0.78           H  
ATOM   5489 2HG1 VAL A 352     -21.061  11.613  14.856  1.00  0.78           H  
ATOM   5490 3HG1 VAL A 352     -19.956  10.963  13.631  1.00  0.78           H  
ATOM   5491 1HG2 VAL A 352     -17.812  13.146  13.883  1.00  0.78           H  
ATOM   5492 2HG2 VAL A 352     -18.451  12.549  12.352  1.00  0.78           H  
ATOM   5493 3HG2 VAL A 352     -18.495  14.283  12.711  1.00  0.78           H  
ATOM   5494  N   ALA A 353     -22.965  13.902  14.060  1.00  0.81           N  
ATOM   5495  CA  ALA A 353     -24.276  13.714  14.667  1.00  0.81           C  
ATOM   5496  C   ALA A 353     -25.386  14.279  13.781  1.00  0.81           C  
ATOM   5497  O   ALA A 353     -26.417  13.636  13.569  1.00  0.81           O  
ATOM   5498  CB  ALA A 353     -24.330  14.383  16.028  1.00  0.81           C  
ATOM   5499  H   ALA A 353     -22.508  14.796  14.214  1.00  0.81           H  
ATOM   5500  HA  ALA A 353     -24.436  12.653  14.773  1.00  0.81           H  
ATOM   5501 1HB  ALA A 353     -25.308  14.213  16.481  1.00  0.81           H  
ATOM   5502 2HB  ALA A 353     -23.553  13.966  16.670  1.00  0.81           H  
ATOM   5503 3HB  ALA A 353     -24.172  15.446  15.912  1.00  0.81           H  
ATOM   5504  N   ALA A 354     -25.180  15.496  13.284  1.00  0.83           N  
ATOM   5505  CA  ALA A 354     -26.157  16.153  12.415  1.00  0.83           C  
ATOM   5506  C   ALA A 354     -25.739  15.932  10.978  1.00  0.83           C  
ATOM   5507  O   ALA A 354     -24.702  15.332  10.722  1.00  0.83           O  
ATOM   5508  CB  ALA A 354     -26.304  17.636  12.707  1.00  0.83           C  
ATOM   5509  H   ALA A 354     -24.308  15.977  13.509  1.00  0.83           H  
ATOM   5510  HA  ALA A 354     -27.125  15.677  12.567  1.00  0.83           H  
ATOM   5511 1HB  ALA A 354     -27.053  18.065  12.043  1.00  0.83           H  
ATOM   5512 2HB  ALA A 354     -26.611  17.783  13.696  1.00  0.83           H  
ATOM   5513 3HB  ALA A 354     -25.385  18.131  12.553  1.00  0.83           H  
ATOM   5514  N   GLU A 355     -26.554  16.392  10.037  1.00  0.84           N  
ATOM   5515  CA  GLU A 355     -26.238  16.261   8.618  1.00  0.84           C  
ATOM   5516  C   GLU A 355     -25.326  17.376   8.101  1.00  0.84           C  
ATOM   5517  O   GLU A 355     -24.927  17.370   6.936  1.00  0.84           O  
ATOM   5518  CB  GLU A 355     -27.516  16.295   7.791  1.00  0.84           C  
ATOM   5519  CG  GLU A 355     -28.469  15.135   7.999  1.00  0.84           C  
ATOM   5520  CD  GLU A 355     -29.669  15.235   7.077  1.00  0.84           C  
ATOM   5521  OE1 GLU A 355     -29.746  16.201   6.333  1.00  0.84           O  
ATOM   5522  OE2 GLU A 355     -30.488  14.351   7.083  1.00  0.84           O  
ATOM   5523  H   GLU A 355     -27.411  16.853  10.304  1.00  0.84           H  
ATOM   5524  HA  GLU A 355     -25.731  15.308   8.465  1.00  0.84           H  
ATOM   5525 1HB  GLU A 355     -28.060  17.214   8.012  1.00  0.84           H  
ATOM   5526 2HB  GLU A 355     -27.256  16.320   6.731  1.00  0.84           H  
ATOM   5527 1HG  GLU A 355     -27.943  14.202   7.801  1.00  0.84           H  
ATOM   5528 2HG  GLU A 355     -28.803  15.128   9.037  1.00  0.84           H  
ATOM   5529  N   GLY A 356     -25.035  18.352   8.951  1.00  0.84           N  
ATOM   5530  CA  GLY A 356     -24.241  19.508   8.565  1.00  0.84           C  
ATOM   5531  C   GLY A 356     -25.062  20.774   8.446  1.00  0.84           C  
ATOM   5532  O   GLY A 356     -26.202  20.854   8.919  1.00  0.84           O  
ATOM   5533  H   GLY A 356     -25.348  18.274   9.907  1.00  0.84           H  
ATOM   5534 1HA  GLY A 356     -23.462  19.673   9.304  1.00  0.84           H  
ATOM   5535 2HA  GLY A 356     -23.744  19.307   7.619  1.00  0.84           H  
ATOM   5536  N   HIS A 357     -24.432  21.789   7.874  1.00  0.84           N  
ATOM   5537  CA  HIS A 357     -24.993  23.122   7.732  1.00  0.84           C  
ATOM   5538  C   HIS A 357     -26.179  23.040   6.773  1.00  0.84           C  
ATOM   5539  O   HIS A 357     -26.140  22.222   5.858  1.00  0.84           O  
ATOM   5540  CB  HIS A 357     -23.923  24.056   7.217  1.00  0.84           C  
ATOM   5541  CG  HIS A 357     -22.809  24.284   8.174  1.00  0.84           C  
ATOM   5542  ND1 HIS A 357     -21.734  25.066   7.866  1.00  0.84           N  
ATOM   5543  CD2 HIS A 357     -22.593  23.828   9.426  1.00  0.84           C  
ATOM   5544  CE1 HIS A 357     -20.896  25.090   8.876  1.00  0.84           C  
ATOM   5545  NE2 HIS A 357     -21.383  24.347   9.846  1.00  0.84           N  
ATOM   5546  H   HIS A 357     -23.503  21.625   7.514  1.00  0.84           H  
ATOM   5547  HA  HIS A 357     -25.299  23.489   8.689  1.00  0.84           H  
ATOM   5548 1HB  HIS A 357     -23.506  23.619   6.352  1.00  0.84           H  
ATOM   5549 2HB  HIS A 357     -24.354  25.014   6.935  1.00  0.84           H  
ATOM   5550  HD1 HIS A 357     -21.564  25.568   6.995  1.00  0.84           H  
ATOM   5551  HD2 HIS A 357     -23.165  23.177  10.085  1.00  0.84           H  
ATOM   5552  HE1 HIS A 357     -19.973  25.673   8.806  1.00  0.84           H  
ATOM   5553  N   PRO A 358     -27.233  23.859   6.914  1.00  0.82           N  
ATOM   5554  CA  PRO A 358     -28.388  23.851   6.043  1.00  0.82           C  
ATOM   5555  C   PRO A 358     -27.911  24.006   4.627  1.00  0.82           C  
ATOM   5556  O   PRO A 358     -26.955  24.745   4.363  1.00  0.82           O  
ATOM   5557  CB  PRO A 358     -29.184  25.068   6.500  1.00  0.82           C  
ATOM   5558  CG  PRO A 358     -28.786  25.251   7.931  1.00  0.82           C  
ATOM   5559  CD  PRO A 358     -27.315  24.856   7.992  1.00  0.82           C  
ATOM   5560  HA  PRO A 358     -28.949  22.910   6.177  1.00  0.82           H  
ATOM   5561 1HB  PRO A 358     -28.936  25.936   5.872  1.00  0.82           H  
ATOM   5562 2HB  PRO A 358     -30.260  24.885   6.377  1.00  0.82           H  
ATOM   5563 1HG  PRO A 358     -28.944  26.293   8.208  1.00  0.82           H  
ATOM   5564 2HG  PRO A 358     -29.419  24.647   8.598  1.00  0.82           H  
ATOM   5565 1HD  PRO A 358     -26.665  25.704   7.782  1.00  0.82           H  
ATOM   5566 2HD  PRO A 358     -27.147  24.426   8.987  1.00  0.82           H  
ATOM   5567  N   SER A 359     -28.616  23.377   3.705  1.00  0.81           N  
ATOM   5568  CA  SER A 359     -28.219  23.404   2.311  1.00  0.81           C  
ATOM   5569  C   SER A 359     -28.044  24.834   1.802  1.00  0.81           C  
ATOM   5570  O   SER A 359     -27.106  25.113   1.058  1.00  0.81           O  
ATOM   5571  CB  SER A 359     -29.249  22.669   1.491  1.00  0.81           C  
ATOM   5572  OG  SER A 359     -29.335  21.311   1.875  1.00  0.81           O  
ATOM   5573  H   SER A 359     -29.405  22.810   3.981  1.00  0.81           H  
ATOM   5574  HA  SER A 359     -27.272  22.893   2.221  1.00  0.81           H  
ATOM   5575 1HB  SER A 359     -30.221  23.148   1.587  1.00  0.81           H  
ATOM   5576 2HB  SER A 359     -28.973  22.720   0.468  1.00  0.81           H  
ATOM   5577  HG  SER A 359     -28.415  20.968   2.011  1.00  0.81           H  
ATOM   5578  N   GLU A 360     -28.908  25.753   2.244  1.00  0.79           N  
ATOM   5579  CA  GLU A 360     -28.844  27.152   1.810  1.00  0.79           C  
ATOM   5580  C   GLU A 360     -27.513  27.815   2.195  1.00  0.79           C  
ATOM   5581  O   GLU A 360     -26.995  28.689   1.491  1.00  0.79           O  
ATOM   5582  CB  GLU A 360     -29.995  27.953   2.432  1.00  0.79           C  
ATOM   5583  CG  GLU A 360     -31.398  27.611   1.911  1.00  0.79           C  
ATOM   5584  CD  GLU A 360     -32.490  28.392   2.625  1.00  0.79           C  
ATOM   5585  OE1 GLU A 360     -32.188  29.029   3.605  1.00  0.79           O  
ATOM   5586  OE2 GLU A 360     -33.613  28.355   2.182  1.00  0.79           O  
ATOM   5587  H   GLU A 360     -29.640  25.463   2.876  1.00  0.79           H  
ATOM   5588  HA  GLU A 360     -28.936  27.170   0.724  1.00  0.79           H  
ATOM   5589 1HB  GLU A 360     -29.996  27.795   3.512  1.00  0.79           H  
ATOM   5590 2HB  GLU A 360     -29.828  29.017   2.262  1.00  0.79           H  
ATOM   5591 1HG  GLU A 360     -31.452  27.823   0.847  1.00  0.79           H  
ATOM   5592 2HG  GLU A 360     -31.571  26.543   2.045  1.00  0.79           H  
ATOM   5593  N   VAL A 361     -26.983  27.426   3.339  1.00  0.78           N  
ATOM   5594  CA  VAL A 361     -25.740  27.967   3.832  1.00  0.78           C  
ATOM   5595  C   VAL A 361     -24.583  27.409   3.043  1.00  0.78           C  
ATOM   5596  O   VAL A 361     -23.660  28.130   2.639  1.00  0.78           O  
ATOM   5597  CB  VAL A 361     -25.571  27.621   5.297  1.00  0.78           C  
ATOM   5598  CG1 VAL A 361     -24.280  27.984   5.700  1.00  0.78           C  
ATOM   5599  CG2 VAL A 361     -26.603  28.368   6.136  1.00  0.78           C  
ATOM   5600  H   VAL A 361     -27.413  26.669   3.859  1.00  0.78           H  
ATOM   5601  HA  VAL A 361     -25.760  29.051   3.720  1.00  0.78           H  
ATOM   5602  HB  VAL A 361     -25.679  26.552   5.437  1.00  0.78           H  
ATOM   5603 1HG1 VAL A 361     -24.181  27.724   6.733  1.00  0.78           H  
ATOM   5604 2HG1 VAL A 361     -23.532  27.444   5.115  1.00  0.78           H  
ATOM   5605 3HG1 VAL A 361     -24.151  29.043   5.561  1.00  0.78           H  
ATOM   5606 1HG2 VAL A 361     -26.467  28.125   7.186  1.00  0.78           H  
ATOM   5607 2HG2 VAL A 361     -26.473  29.441   5.997  1.00  0.78           H  
ATOM   5608 3HG2 VAL A 361     -27.605  28.078   5.824  1.00  0.78           H  
ATOM   5609  N   MET A 362     -24.646  26.107   2.804  1.00  0.77           N  
ATOM   5610  CA  MET A 362     -23.586  25.469   2.064  1.00  0.77           C  
ATOM   5611  C   MET A 362     -23.581  25.912   0.633  1.00  0.77           C  
ATOM   5612  O   MET A 362     -22.524  25.981   0.025  1.00  0.77           O  
ATOM   5613  CB  MET A 362     -23.690  23.989   2.131  1.00  0.77           C  
ATOM   5614  CG  MET A 362     -23.430  23.472   3.478  1.00  0.77           C  
ATOM   5615  SD  MET A 362     -21.884  24.153   4.142  1.00  0.77           S  
ATOM   5616  CE  MET A 362     -20.670  23.592   3.002  1.00  0.77           C  
ATOM   5617  H   MET A 362     -25.437  25.567   3.162  1.00  0.77           H  
ATOM   5618  HA  MET A 362     -22.637  25.764   2.506  1.00  0.77           H  
ATOM   5619 1HB  MET A 362     -24.690  23.710   1.829  1.00  0.77           H  
ATOM   5620 2HB  MET A 362     -22.988  23.543   1.444  1.00  0.77           H  
ATOM   5621 1HG  MET A 362     -24.260  23.758   4.129  1.00  0.77           H  
ATOM   5622 2HG  MET A 362     -23.364  22.383   3.463  1.00  0.77           H  
ATOM   5623 1HE  MET A 362     -19.684  23.946   3.313  1.00  0.77           H  
ATOM   5624 2HE  MET A 362     -20.672  22.503   2.970  1.00  0.77           H  
ATOM   5625 3HE  MET A 362     -20.899  23.992   2.019  1.00  0.77           H  
ATOM   5626  N   ASP A 363     -24.743  26.307   0.130  1.00  0.76           N  
ATOM   5627  CA  ASP A 363     -24.883  26.806  -1.217  1.00  0.76           C  
ATOM   5628  C   ASP A 363     -23.911  27.962  -1.328  1.00  0.76           C  
ATOM   5629  O   ASP A 363     -23.029  27.952  -2.180  1.00  0.76           O  
ATOM   5630  CB  ASP A 363     -26.338  27.254  -1.436  1.00  0.76           C  
ATOM   5631  CG  ASP A 363     -26.732  27.608  -2.828  1.00  0.76           C  
ATOM   5632  OD1 ASP A 363     -26.028  27.249  -3.722  1.00  0.76           O  
ATOM   5633  OD2 ASP A 363     -27.808  28.217  -3.021  1.00  0.76           O  
ATOM   5634  H   ASP A 363     -25.584  26.195   0.692  1.00  0.76           H  
ATOM   5635  HA  ASP A 363     -24.603  26.043  -1.936  1.00  0.76           H  
ATOM   5636 1HB  ASP A 363     -27.003  26.481  -1.073  1.00  0.76           H  
ATOM   5637 2HB  ASP A 363     -26.519  28.128  -0.827  1.00  0.76           H  
ATOM   5638  N   LEU A 364     -24.008  28.924  -0.419  1.00  0.75           N  
ATOM   5639  CA  LEU A 364     -23.118  30.077  -0.462  1.00  0.75           C  
ATOM   5640  C   LEU A 364     -21.627  29.720  -0.320  1.00  0.75           C  
ATOM   5641  O   LEU A 364     -20.778  30.240  -1.056  1.00  0.75           O  
ATOM   5642  CB  LEU A 364     -23.495  30.970   0.693  1.00  0.75           C  
ATOM   5643  CG  LEU A 364     -24.813  31.660   0.597  1.00  0.75           C  
ATOM   5644  CD1 LEU A 364     -25.144  32.246   1.906  1.00  0.75           C  
ATOM   5645  CD2 LEU A 364     -24.705  32.729  -0.411  1.00  0.75           C  
ATOM   5646  H   LEU A 364     -24.746  28.867   0.290  1.00  0.75           H  
ATOM   5647  HA  LEU A 364     -23.274  30.594  -1.408  1.00  0.75           H  
ATOM   5648 1HB  LEU A 364     -23.503  30.381   1.605  1.00  0.75           H  
ATOM   5649 2HB  LEU A 364     -22.736  31.719   0.786  1.00  0.75           H  
ATOM   5650  HG  LEU A 364     -25.604  30.953   0.327  1.00  0.75           H  
ATOM   5651 1HD1 LEU A 364     -26.099  32.767   1.852  1.00  0.75           H  
ATOM   5652 2HD1 LEU A 364     -25.207  31.448   2.645  1.00  0.75           H  
ATOM   5653 3HD1 LEU A 364     -24.372  32.937   2.183  1.00  0.75           H  
ATOM   5654 1HD2 LEU A 364     -25.601  33.251  -0.444  1.00  0.75           H  
ATOM   5655 2HD2 LEU A 364     -23.945  33.408  -0.140  1.00  0.75           H  
ATOM   5656 3HD2 LEU A 364     -24.480  32.298  -1.382  1.00  0.75           H  
ATOM   5657  N   SER A 365     -21.298  28.790   0.587  1.00  0.73           N  
ATOM   5658  CA  SER A 365     -19.891  28.393   0.748  1.00  0.73           C  
ATOM   5659  C   SER A 365     -19.346  27.792  -0.535  1.00  0.73           C  
ATOM   5660  O   SER A 365     -18.259  28.143  -1.013  1.00  0.73           O  
ATOM   5661  CB  SER A 365     -19.740  27.366   1.858  1.00  0.73           C  
ATOM   5662  OG  SER A 365     -18.394  26.925   1.982  1.00  0.73           O  
ATOM   5663  H   SER A 365     -22.031  28.383   1.177  1.00  0.73           H  
ATOM   5664  HA  SER A 365     -19.307  29.280   0.994  1.00  0.73           H  
ATOM   5665 1HB  SER A 365     -20.076  27.801   2.802  1.00  0.73           H  
ATOM   5666 2HB  SER A 365     -20.385  26.512   1.651  1.00  0.73           H  
ATOM   5667  HG  SER A 365     -18.254  26.309   1.244  1.00  0.73           H  
ATOM   5668  N   PHE A 366     -20.123  26.880  -1.087  1.00  0.71           N  
ATOM   5669  CA  PHE A 366     -19.775  26.164  -2.283  1.00  0.71           C  
ATOM   5670  C   PHE A 366     -19.765  27.055  -3.502  1.00  0.71           C  
ATOM   5671  O   PHE A 366     -18.971  26.835  -4.411  1.00  0.71           O  
ATOM   5672  CB  PHE A 366     -20.696  24.986  -2.434  1.00  0.71           C  
ATOM   5673  CG  PHE A 366     -20.332  23.916  -1.483  1.00  0.71           C  
ATOM   5674  CD1 PHE A 366     -19.017  23.764  -1.148  1.00  0.71           C  
ATOM   5675  CD2 PHE A 366     -21.246  23.070  -0.935  1.00  0.71           C  
ATOM   5676  CE1 PHE A 366     -18.593  22.785  -0.291  1.00  0.71           C  
ATOM   5677  CE2 PHE A 366     -20.828  22.088  -0.063  1.00  0.71           C  
ATOM   5678  CZ  PHE A 366     -19.498  21.945   0.251  1.00  0.71           C  
ATOM   5679  H   PHE A 366     -21.010  26.663  -0.643  1.00  0.71           H  
ATOM   5680  HA  PHE A 366     -18.769  25.772  -2.155  1.00  0.71           H  
ATOM   5681 1HB  PHE A 366     -21.725  25.296  -2.251  1.00  0.71           H  
ATOM   5682 2HB  PHE A 366     -20.623  24.603  -3.431  1.00  0.71           H  
ATOM   5683  HD1 PHE A 366     -18.304  24.443  -1.585  1.00  0.71           H  
ATOM   5684  HD2 PHE A 366     -22.292  23.181  -1.188  1.00  0.71           H  
ATOM   5685  HE1 PHE A 366     -17.531  22.688  -0.045  1.00  0.71           H  
ATOM   5686  HE2 PHE A 366     -21.534  21.420   0.385  1.00  0.71           H  
ATOM   5687  HZ  PHE A 366     -19.176  21.163   0.939  1.00  0.71           H  
ATOM   5688  N   CYS A 367     -20.633  28.060  -3.544  1.00  0.70           N  
ATOM   5689  CA  CYS A 367     -20.617  28.979  -4.664  1.00  0.70           C  
ATOM   5690  C   CYS A 367     -19.298  29.724  -4.688  1.00  0.70           C  
ATOM   5691  O   CYS A 367     -18.667  29.851  -5.739  1.00  0.70           O  
ATOM   5692  CB  CYS A 367     -21.739  29.973  -4.546  1.00  0.70           C  
ATOM   5693  SG  CYS A 367     -23.348  29.331  -4.807  1.00  0.70           S  
ATOM   5694  H   CYS A 367     -21.322  28.181  -2.804  1.00  0.70           H  
ATOM   5695  HA  CYS A 367     -20.724  28.418  -5.588  1.00  0.70           H  
ATOM   5696 1HB  CYS A 367     -21.719  30.371  -3.542  1.00  0.70           H  
ATOM   5697 2HB  CYS A 367     -21.578  30.788  -5.223  1.00  0.70           H  
ATOM   5698  HG  CYS A 367     -23.334  28.481  -3.760  1.00  0.70           H  
ATOM   5699  N   ASN A 368     -18.820  30.150  -3.514  1.00  0.69           N  
ATOM   5700  CA  ASN A 368     -17.520  30.797  -3.481  1.00  0.69           C  
ATOM   5701  C   ASN A 368     -16.434  29.817  -3.918  1.00  0.69           C  
ATOM   5702  O   ASN A 368     -15.534  30.197  -4.670  1.00  0.69           O  
ATOM   5703  CB  ASN A 368     -17.240  31.386  -2.110  1.00  0.69           C  
ATOM   5704  CG  ASN A 368     -17.933  32.691  -1.874  1.00  0.69           C  
ATOM   5705  OD1 ASN A 368     -18.204  33.419  -2.822  1.00  0.69           O  
ATOM   5706  ND2 ASN A 368     -18.219  33.013  -0.647  1.00  0.69           N  
ATOM   5707  H   ASN A 368     -19.371  30.039  -2.657  1.00  0.69           H  
ATOM   5708  HA  ASN A 368     -17.526  31.615  -4.202  1.00  0.69           H  
ATOM   5709 1HB  ASN A 368     -17.549  30.676  -1.339  1.00  0.69           H  
ATOM   5710 2HB  ASN A 368     -16.170  31.542  -2.012  1.00  0.69           H  
ATOM   5711 1HD2 ASN A 368     -18.668  33.892  -0.465  1.00  0.69           H  
ATOM   5712 2HD2 ASN A 368     -17.992  32.397   0.104  1.00  0.69           H  
ATOM   5713  N   GLN A 369     -16.538  28.540  -3.526  1.00  0.68           N  
ATOM   5714  CA  GLN A 369     -15.529  27.582  -3.975  1.00  0.68           C  
ATOM   5715  C   GLN A 369     -15.585  27.327  -5.473  1.00  0.68           C  
ATOM   5716  O   GLN A 369     -14.551  27.240  -6.132  1.00  0.68           O  
ATOM   5717  CB  GLN A 369     -15.665  26.228  -3.305  1.00  0.68           C  
ATOM   5718  CG  GLN A 369     -15.334  26.171  -1.906  1.00  0.68           C  
ATOM   5719  CD  GLN A 369     -15.500  24.802  -1.380  1.00  0.68           C  
ATOM   5720  OE1 GLN A 369     -16.029  23.901  -2.035  1.00  0.68           O  
ATOM   5721  NE2 GLN A 369     -15.068  24.650  -0.175  1.00  0.68           N  
ATOM   5722  H   GLN A 369     -17.280  28.261  -2.883  1.00  0.68           H  
ATOM   5723  HA  GLN A 369     -14.550  27.985  -3.735  1.00  0.68           H  
ATOM   5724 1HB  GLN A 369     -16.683  25.862  -3.432  1.00  0.68           H  
ATOM   5725 2HB  GLN A 369     -15.030  25.557  -3.805  1.00  0.68           H  
ATOM   5726 1HG  GLN A 369     -14.297  26.455  -1.769  1.00  0.68           H  
ATOM   5727 2HG  GLN A 369     -15.995  26.839  -1.354  1.00  0.68           H  
ATOM   5728 1HE2 GLN A 369     -15.174  23.788   0.348  1.00  0.68           H  
ATOM   5729 2HE2 GLN A 369     -14.664  25.423   0.291  1.00  0.68           H  
ATOM   5730  N   ALA A 370     -16.786  27.211  -6.035  1.00  0.67           N  
ATOM   5731  CA  ALA A 370     -16.905  26.926  -7.457  1.00  0.67           C  
ATOM   5732  C   ALA A 370     -16.269  28.030  -8.265  1.00  0.67           C  
ATOM   5733  O   ALA A 370     -15.551  27.774  -9.239  1.00  0.67           O  
ATOM   5734  CB  ALA A 370     -18.363  26.787  -7.852  1.00  0.67           C  
ATOM   5735  H   ALA A 370     -17.621  27.290  -5.465  1.00  0.67           H  
ATOM   5736  HA  ALA A 370     -16.379  25.999  -7.663  1.00  0.67           H  
ATOM   5737 1HB  ALA A 370     -18.438  26.565  -8.910  1.00  0.67           H  
ATOM   5738 2HB  ALA A 370     -18.824  25.989  -7.281  1.00  0.67           H  
ATOM   5739 3HB  ALA A 370     -18.879  27.725  -7.639  1.00  0.67           H  
ATOM   5740  N   LEU A 371     -16.487  29.261  -7.812  1.00  0.67           N  
ATOM   5741  CA  LEU A 371     -15.978  30.428  -8.493  1.00  0.67           C  
ATOM   5742  C   LEU A 371     -14.490  30.610  -8.197  1.00  0.67           C  
ATOM   5743  O   LEU A 371     -13.735  31.085  -9.048  1.00  0.67           O  
ATOM   5744  CB  LEU A 371     -16.824  31.627  -8.081  1.00  0.67           C  
ATOM   5745  CG  LEU A 371     -18.304  31.493  -8.527  1.00  0.67           C  
ATOM   5746  CD1 LEU A 371     -19.094  32.658  -8.020  1.00  0.67           C  
ATOM   5747  CD2 LEU A 371     -18.385  31.364 -10.038  1.00  0.67           C  
ATOM   5748  H   LEU A 371     -17.083  29.395  -6.991  1.00  0.67           H  
ATOM   5749  HA  LEU A 371     -16.099  30.281  -9.565  1.00  0.67           H  
ATOM   5750 1HB  LEU A 371     -16.803  31.713  -6.991  1.00  0.67           H  
ATOM   5751 2HB  LEU A 371     -16.407  32.532  -8.519  1.00  0.67           H  
ATOM   5752  HG  LEU A 371     -18.721  30.598  -8.083  1.00  0.67           H  
ATOM   5753 1HD1 LEU A 371     -20.140  32.545  -8.303  1.00  0.67           H  
ATOM   5754 2HD1 LEU A 371     -19.008  32.680  -6.940  1.00  0.67           H  
ATOM   5755 3HD1 LEU A 371     -18.704  33.580  -8.442  1.00  0.67           H  
ATOM   5756 1HD2 LEU A 371     -19.426  31.247 -10.337  1.00  0.67           H  
ATOM   5757 2HD2 LEU A 371     -17.970  32.256 -10.509  1.00  0.67           H  
ATOM   5758 3HD2 LEU A 371     -17.816  30.489 -10.364  1.00  0.67           H  
ATOM   5759  N   SER A 372     -14.048  30.197  -7.007  1.00  0.67           N  
ATOM   5760  CA  SER A 372     -12.638  30.265  -6.668  1.00  0.67           C  
ATOM   5761  C   SER A 372     -11.868  29.316  -7.584  1.00  0.67           C  
ATOM   5762  O   SER A 372     -10.810  29.677  -8.094  1.00  0.67           O  
ATOM   5763  CB  SER A 372     -12.426  29.919  -5.215  1.00  0.67           C  
ATOM   5764  OG  SER A 372     -13.019  30.876  -4.388  1.00  0.67           O  
ATOM   5765  H   SER A 372     -14.700  29.851  -6.307  1.00  0.67           H  
ATOM   5766  HA  SER A 372     -12.283  31.281  -6.840  1.00  0.67           H  
ATOM   5767 1HB  SER A 372     -12.855  28.948  -5.015  1.00  0.67           H  
ATOM   5768 2HB  SER A 372     -11.374  29.851  -5.001  1.00  0.67           H  
ATOM   5769  HG  SER A 372     -13.975  30.851  -4.604  1.00  0.67           H  
ATOM   5770  N   VAL A 373     -12.420  28.121  -7.848  1.00  0.68           N  
ATOM   5771  CA  VAL A 373     -11.745  27.196  -8.751  1.00  0.68           C  
ATOM   5772  C   VAL A 373     -11.706  27.798 -10.151  1.00  0.68           C  
ATOM   5773  O   VAL A 373     -10.662  27.789 -10.806  1.00  0.68           O  
ATOM   5774  CB  VAL A 373     -12.414  25.815  -8.810  1.00  0.68           C  
ATOM   5775  CG1 VAL A 373     -11.755  25.006  -9.904  1.00  0.68           C  
ATOM   5776  CG2 VAL A 373     -12.288  25.090  -7.478  1.00  0.68           C  
ATOM   5777  H   VAL A 373     -13.293  27.854  -7.392  1.00  0.68           H  
ATOM   5778  HA  VAL A 373     -10.732  27.061  -8.404  1.00  0.68           H  
ATOM   5779  HB  VAL A 373     -13.472  25.941  -9.064  1.00  0.68           H  
ATOM   5780 1HG1 VAL A 373     -12.234  24.047  -9.975  1.00  0.68           H  
ATOM   5781 2HG1 VAL A 373     -11.856  25.532 -10.828  1.00  0.68           H  
ATOM   5782 3HG1 VAL A 373     -10.710  24.875  -9.691  1.00  0.68           H  
ATOM   5783 1HG2 VAL A 373     -12.770  24.118  -7.553  1.00  0.68           H  
ATOM   5784 2HG2 VAL A 373     -11.247  24.958  -7.220  1.00  0.68           H  
ATOM   5785 3HG2 VAL A 373     -12.770  25.673  -6.706  1.00  0.68           H  
ATOM   5786  N   GLU A 374     -12.831  28.363 -10.606  1.00  0.68           N  
ATOM   5787  CA  GLU A 374     -12.854  29.010 -11.914  1.00  0.68           C  
ATOM   5788  C   GLU A 374     -11.749  30.065 -12.005  1.00  0.68           C  
ATOM   5789  O   GLU A 374     -11.035  30.133 -13.012  1.00  0.68           O  
ATOM   5790  CB  GLU A 374     -14.213  29.665 -12.169  1.00  0.68           C  
ATOM   5791  CG  GLU A 374     -14.308  30.364 -13.508  1.00  0.68           C  
ATOM   5792  CD  GLU A 374     -15.628  31.074 -13.742  1.00  0.68           C  
ATOM   5793  OE1 GLU A 374     -16.470  31.011 -12.897  1.00  0.68           O  
ATOM   5794  OE2 GLU A 374     -15.766  31.712 -14.772  1.00  0.68           O  
ATOM   5795  H   GLU A 374     -13.685  28.328 -10.046  1.00  0.68           H  
ATOM   5796  HA  GLU A 374     -12.671  28.262 -12.682  1.00  0.68           H  
ATOM   5797 1HB  GLU A 374     -14.996  28.910 -12.116  1.00  0.68           H  
ATOM   5798 2HB  GLU A 374     -14.415  30.399 -11.400  1.00  0.68           H  
ATOM   5799 1HG  GLU A 374     -13.504  31.092 -13.565  1.00  0.68           H  
ATOM   5800 2HG  GLU A 374     -14.151  29.634 -14.285  1.00  0.68           H  
ATOM   5801  N   HIS A 375     -11.589  30.856 -10.932  1.00  0.70           N  
ATOM   5802  CA  HIS A 375     -10.569  31.897 -10.828  1.00  0.70           C  
ATOM   5803  C   HIS A 375      -9.178  31.283 -10.974  1.00  0.70           C  
ATOM   5804  O   HIS A 375      -8.363  31.788 -11.745  1.00  0.70           O  
ATOM   5805  CB  HIS A 375     -10.664  32.643  -9.482  1.00  0.70           C  
ATOM   5806  CG  HIS A 375      -9.738  33.844  -9.317  1.00  0.70           C  
ATOM   5807  ND1 HIS A 375     -10.004  35.072  -9.895  1.00  0.70           N  
ATOM   5808  CD2 HIS A 375      -8.564  33.996  -8.647  1.00  0.70           C  
ATOM   5809  CE1 HIS A 375      -9.040  35.925  -9.575  1.00  0.70           C  
ATOM   5810  NE2 HIS A 375      -8.160  35.296  -8.824  1.00  0.70           N  
ATOM   5811  H   HIS A 375     -12.240  30.750 -10.155  1.00  0.70           H  
ATOM   5812  HA  HIS A 375     -10.705  32.620 -11.629  1.00  0.70           H  
ATOM   5813 1HB  HIS A 375     -11.692  32.972  -9.325  1.00  0.70           H  
ATOM   5814 2HB  HIS A 375     -10.428  31.964  -8.683  1.00  0.70           H  
ATOM   5815  HD2 HIS A 375      -8.039  33.243  -8.079  1.00  0.70           H  
ATOM   5816  HE1 HIS A 375      -8.981  36.967  -9.886  1.00  0.70           H  
ATOM   5817  HE2 HIS A 375      -7.319  35.701  -8.439  1.00  0.70           H  
ATOM   5818  N   LEU A 376      -8.911  30.179 -10.261  1.00  0.72           N  
ATOM   5819  CA  LEU A 376      -7.591  29.545 -10.305  1.00  0.72           C  
ATOM   5820  C   LEU A 376      -7.244  29.103 -11.717  1.00  0.72           C  
ATOM   5821  O   LEU A 376      -6.096  29.205 -12.151  1.00  0.72           O  
ATOM   5822  CB  LEU A 376      -7.573  28.268  -9.460  1.00  0.72           C  
ATOM   5823  CG  LEU A 376      -7.700  28.386  -7.984  1.00  0.72           C  
ATOM   5824  CD1 LEU A 376      -7.853  27.020  -7.446  1.00  0.72           C  
ATOM   5825  CD2 LEU A 376      -6.490  29.072  -7.391  1.00  0.72           C  
ATOM   5826  H   LEU A 376      -9.632  29.802  -9.644  1.00  0.72           H  
ATOM   5827  HA  LEU A 376      -6.848  30.251  -9.953  1.00  0.72           H  
ATOM   5828 1HB  LEU A 376      -8.384  27.630  -9.797  1.00  0.72           H  
ATOM   5829 2HB  LEU A 376      -6.639  27.745  -9.663  1.00  0.72           H  
ATOM   5830  HG  LEU A 376      -8.579  28.934  -7.741  1.00  0.72           H  
ATOM   5831 1HD1 LEU A 376      -7.972  27.077  -6.380  1.00  0.72           H  
ATOM   5832 2HD1 LEU A 376      -8.710  26.548  -7.873  1.00  0.72           H  
ATOM   5833 3HD1 LEU A 376      -6.977  26.452  -7.701  1.00  0.72           H  
ATOM   5834 1HD2 LEU A 376      -6.599  29.118  -6.314  1.00  0.72           H  
ATOM   5835 2HD2 LEU A 376      -5.599  28.528  -7.628  1.00  0.72           H  
ATOM   5836 3HD2 LEU A 376      -6.413  30.074  -7.795  1.00  0.72           H  
ATOM   5837  N   ILE A 377      -8.240  28.634 -12.454  1.00  0.75           N  
ATOM   5838  CA  ILE A 377      -7.997  28.180 -13.809  1.00  0.75           C  
ATOM   5839  C   ILE A 377      -7.838  29.355 -14.778  1.00  0.75           C  
ATOM   5840  O   ILE A 377      -6.868  29.417 -15.537  1.00  0.75           O  
ATOM   5841  CB  ILE A 377      -9.113  27.209 -14.246  1.00  0.75           C  
ATOM   5842  CG1 ILE A 377      -9.092  26.013 -13.318  1.00  0.75           C  
ATOM   5843  CG2 ILE A 377      -8.950  26.769 -15.693  1.00  0.75           C  
ATOM   5844  CD1 ILE A 377      -7.773  25.345 -13.338  1.00  0.75           C  
ATOM   5845  H   ILE A 377      -9.174  28.557 -12.041  1.00  0.75           H  
ATOM   5846  HA  ILE A 377      -7.060  27.624 -13.814  1.00  0.75           H  
ATOM   5847  HB  ILE A 377     -10.082  27.707 -14.123  1.00  0.75           H  
ATOM   5848 1HG1 ILE A 377      -9.313  26.326 -12.302  1.00  0.75           H  
ATOM   5849 2HG1 ILE A 377      -9.846  25.302 -13.633  1.00  0.75           H  
ATOM   5850 1HG2 ILE A 377      -9.763  26.089 -15.958  1.00  0.75           H  
ATOM   5851 2HG2 ILE A 377      -8.985  27.641 -16.342  1.00  0.75           H  
ATOM   5852 3HG2 ILE A 377      -7.995  26.259 -15.817  1.00  0.75           H  
ATOM   5853 1HD1 ILE A 377      -7.778  24.499 -12.687  1.00  0.75           H  
ATOM   5854 2HD1 ILE A 377      -7.545  25.021 -14.346  1.00  0.75           H  
ATOM   5855 3HD1 ILE A 377      -7.026  26.055 -13.008  1.00  0.75           H  
ATOM   5856  N   LYS A 378      -8.735  30.334 -14.718  1.00  0.78           N  
ATOM   5857  CA  LYS A 378      -8.630  31.479 -15.619  1.00  0.78           C  
ATOM   5858  C   LYS A 378      -7.359  32.308 -15.387  1.00  0.78           C  
ATOM   5859  O   LYS A 378      -6.825  32.912 -16.319  1.00  0.78           O  
ATOM   5860  CB  LYS A 378      -9.887  32.344 -15.540  1.00  0.78           C  
ATOM   5861  CG  LYS A 378     -11.116  31.672 -16.186  1.00  0.78           C  
ATOM   5862  CD  LYS A 378     -12.366  32.560 -16.162  1.00  0.78           C  
ATOM   5863  CE  LYS A 378     -13.532  31.875 -16.899  1.00  0.78           C  
ATOM   5864  NZ  LYS A 378     -14.790  32.697 -16.892  1.00  0.78           N  
ATOM   5865  H   LYS A 378      -9.512  30.277 -14.060  1.00  0.78           H  
ATOM   5866  HA  LYS A 378      -8.574  31.093 -16.636  1.00  0.78           H  
ATOM   5867 1HB  LYS A 378     -10.123  32.541 -14.489  1.00  0.78           H  
ATOM   5868 2HB  LYS A 378      -9.709  33.300 -16.027  1.00  0.78           H  
ATOM   5869 1HG  LYS A 378     -10.886  31.402 -17.215  1.00  0.78           H  
ATOM   5870 2HG  LYS A 378     -11.339  30.755 -15.632  1.00  0.78           H  
ATOM   5871 1HD  LYS A 378     -12.663  32.747 -15.129  1.00  0.78           H  
ATOM   5872 2HD  LYS A 378     -12.151  33.514 -16.640  1.00  0.78           H  
ATOM   5873 1HE  LYS A 378     -13.238  31.696 -17.930  1.00  0.78           H  
ATOM   5874 2HE  LYS A 378     -13.736  30.922 -16.423  1.00  0.78           H  
ATOM   5875 1HZ  LYS A 378     -15.530  32.200 -17.387  1.00  0.78           H  
ATOM   5876 2HZ  LYS A 378     -15.105  32.860 -15.923  1.00  0.78           H  
ATOM   5877 3HZ  LYS A 378     -14.627  33.578 -17.341  1.00  0.78           H  
ATOM   5878  N   ASN A 379      -6.859  32.313 -14.151  1.00  0.80           N  
ATOM   5879  CA  ASN A 379      -5.665  33.049 -13.761  1.00  0.80           C  
ATOM   5880  C   ASN A 379      -4.462  32.111 -13.547  1.00  0.80           C  
ATOM   5881  O   ASN A 379      -3.471  32.481 -12.899  1.00  0.80           O  
ATOM   5882  CB  ASN A 379      -5.966  33.881 -12.536  1.00  0.80           C  
ATOM   5883  CG  ASN A 379      -6.934  34.978 -12.828  1.00  0.80           C  
ATOM   5884  OD1 ASN A 379      -6.570  36.038 -13.356  1.00  0.80           O  
ATOM   5885  ND2 ASN A 379      -8.171  34.737 -12.528  1.00  0.80           N  
ATOM   5886  H   ASN A 379      -7.359  31.817 -13.414  1.00  0.80           H  
ATOM   5887  HA  ASN A 379      -5.398  33.726 -14.572  1.00  0.80           H  
ATOM   5888 1HB  ASN A 379      -6.345  33.256 -11.731  1.00  0.80           H  
ATOM   5889 2HB  ASN A 379      -5.055  34.345 -12.200  1.00  0.80           H  
ATOM   5890 1HD2 ASN A 379      -8.877  35.423 -12.702  1.00  0.80           H  
ATOM   5891 2HD2 ASN A 379      -8.420  33.842 -12.127  1.00  0.80           H  
ATOM   5892  N   LYS A 380      -4.512  30.922 -14.162  1.00  0.81           N  
ATOM   5893  CA  LYS A 380      -3.444  29.921 -14.086  1.00  0.81           C  
ATOM   5894  C   LYS A 380      -2.043  30.476 -14.332  1.00  0.81           C  
ATOM   5895  O   LYS A 380      -1.091  30.089 -13.659  1.00  0.81           O  
ATOM   5896  CB  LYS A 380      -3.720  28.824 -15.121  1.00  0.81           C  
ATOM   5897  CG  LYS A 380      -2.650  27.741 -15.255  1.00  0.81           C  
ATOM   5898  CD  LYS A 380      -3.068  26.700 -16.305  1.00  0.81           C  
ATOM   5899  CE  LYS A 380      -1.952  25.695 -16.596  1.00  0.81           C  
ATOM   5900  NZ  LYS A 380      -2.363  24.690 -17.620  1.00  0.81           N  
ATOM   5901  H   LYS A 380      -5.348  30.657 -14.687  1.00  0.81           H  
ATOM   5902  HA  LYS A 380      -3.466  29.482 -13.086  1.00  0.81           H  
ATOM   5903 1HB  LYS A 380      -4.648  28.316 -14.849  1.00  0.81           H  
ATOM   5904 2HB  LYS A 380      -3.879  29.276 -16.099  1.00  0.81           H  
ATOM   5905 1HG  LYS A 380      -1.708  28.198 -15.559  1.00  0.81           H  
ATOM   5906 2HG  LYS A 380      -2.504  27.256 -14.300  1.00  0.81           H  
ATOM   5907 1HD  LYS A 380      -3.948  26.163 -15.944  1.00  0.81           H  
ATOM   5908 2HD  LYS A 380      -3.334  27.212 -17.230  1.00  0.81           H  
ATOM   5909 1HE  LYS A 380      -1.079  26.233 -16.962  1.00  0.81           H  
ATOM   5910 2HE  LYS A 380      -1.684  25.177 -15.688  1.00  0.81           H  
ATOM   5911 1HZ  LYS A 380      -1.601  24.049 -17.789  1.00  0.81           H  
ATOM   5912 2HZ  LYS A 380      -3.167  24.175 -17.288  1.00  0.81           H  
ATOM   5913 3HZ  LYS A 380      -2.600  25.163 -18.481  1.00  0.81           H  
ATOM   5914  N   GLY A 381      -1.905  31.367 -15.310  1.00  0.80           N  
ATOM   5915  CA  GLY A 381      -0.607  31.942 -15.650  1.00  0.80           C  
ATOM   5916  C   GLY A 381      -0.304  33.268 -14.933  1.00  0.80           C  
ATOM   5917  O   GLY A 381       0.681  33.931 -15.262  1.00  0.80           O  
ATOM   5918  H   GLY A 381      -2.725  31.650 -15.827  1.00  0.80           H  
ATOM   5919 1HA  GLY A 381       0.175  31.220 -15.414  1.00  0.80           H  
ATOM   5920 2HA  GLY A 381      -0.564  32.102 -16.726  1.00  0.80           H  
ATOM   5921  N   LYS A 382      -1.167  33.682 -14.001  1.00  0.77           N  
ATOM   5922  CA  LYS A 382      -1.008  34.971 -13.327  1.00  0.77           C  
ATOM   5923  C   LYS A 382      -0.790  34.877 -11.810  1.00  0.77           C  
ATOM   5924  O   LYS A 382      -0.092  35.712 -11.233  1.00  0.77           O  
ATOM   5925  CB  LYS A 382      -2.235  35.832 -13.602  1.00  0.77           C  
ATOM   5926  CG  LYS A 382      -2.441  36.182 -15.068  1.00  0.77           C  
ATOM   5927  CD  LYS A 382      -3.690  37.022 -15.263  1.00  0.77           C  
ATOM   5928  CE  LYS A 382      -3.908  37.374 -16.725  1.00  0.77           C  
ATOM   5929  NZ  LYS A 382      -5.174  38.126 -16.926  1.00  0.77           N  
ATOM   5930  H   LYS A 382      -1.953  33.095 -13.745  1.00  0.77           H  
ATOM   5931  HA  LYS A 382      -0.135  35.469 -13.748  1.00  0.77           H  
ATOM   5932 1HB  LYS A 382      -3.126  35.307 -13.256  1.00  0.77           H  
ATOM   5933 2HB  LYS A 382      -2.163  36.760 -13.036  1.00  0.77           H  
ATOM   5934 1HG  LYS A 382      -1.572  36.727 -15.441  1.00  0.77           H  
ATOM   5935 2HG  LYS A 382      -2.550  35.265 -15.644  1.00  0.77           H  
ATOM   5936 1HD  LYS A 382      -4.554  36.463 -14.908  1.00  0.77           H  
ATOM   5937 2HD  LYS A 382      -3.611  37.940 -14.681  1.00  0.77           H  
ATOM   5938 1HE  LYS A 382      -3.075  37.983 -17.072  1.00  0.77           H  
ATOM   5939 2HE  LYS A 382      -3.946  36.456 -17.312  1.00  0.77           H  
ATOM   5940 1HZ  LYS A 382      -5.286  38.344 -17.906  1.00  0.77           H  
ATOM   5941 2HZ  LYS A 382      -5.955  37.559 -16.616  1.00  0.77           H  
ATOM   5942 3HZ  LYS A 382      -5.148  38.982 -16.392  1.00  0.77           H  
ATOM   5943  N   LEU A 383      -1.397  33.887 -11.161  1.00  0.73           N  
ATOM   5944  CA  LEU A 383      -1.333  33.784  -9.695  1.00  0.73           C  
ATOM   5945  C   LEU A 383       0.030  33.276  -9.192  1.00  0.73           C  
ATOM   5946  O   LEU A 383       0.676  32.447  -9.837  1.00  0.73           O  
ATOM   5947  CB  LEU A 383      -2.441  32.850  -9.196  1.00  0.73           C  
ATOM   5948  CG  LEU A 383      -3.880  33.289  -9.476  1.00  0.73           C  
ATOM   5949  CD1 LEU A 383      -4.845  32.194  -9.052  1.00  0.73           C  
ATOM   5950  CD2 LEU A 383      -4.190  34.576  -8.739  1.00  0.73           C  
ATOM   5951  H   LEU A 383      -1.967  33.231 -11.693  1.00  0.73           H  
ATOM   5952  HA  LEU A 383      -1.499  34.774  -9.275  1.00  0.73           H  
ATOM   5953 1HB  LEU A 383      -2.304  31.880  -9.665  1.00  0.73           H  
ATOM   5954 2HB  LEU A 383      -2.330  32.742  -8.123  1.00  0.73           H  
ATOM   5955  HG  LEU A 383      -3.988  33.438 -10.526  1.00  0.73           H  
ATOM   5956 1HD1 LEU A 383      -5.865  32.502  -9.278  1.00  0.73           H  
ATOM   5957 2HD1 LEU A 383      -4.610  31.278  -9.601  1.00  0.73           H  
ATOM   5958 3HD1 LEU A 383      -4.747  32.014  -7.984  1.00  0.73           H  
ATOM   5959 1HD2 LEU A 383      -5.211  34.879  -8.962  1.00  0.73           H  
ATOM   5960 2HD2 LEU A 383      -4.084  34.414  -7.669  1.00  0.73           H  
ATOM   5961 3HD2 LEU A 383      -3.499  35.355  -9.061  1.00  0.73           H  
ATOM   5962  N   GLU A 384       0.447  33.768  -8.023  1.00  0.68           N  
ATOM   5963  CA  GLU A 384       1.694  33.369  -7.360  1.00  0.68           C  
ATOM   5964  C   GLU A 384       1.446  32.271  -6.332  1.00  0.68           C  
ATOM   5965  O   GLU A 384       0.321  32.071  -5.891  1.00  0.68           O  
ATOM   5966  CB  GLU A 384       2.335  34.570  -6.656  1.00  0.68           C  
ATOM   5967  CG  GLU A 384       2.768  35.713  -7.571  1.00  0.68           C  
ATOM   5968  CD  GLU A 384       3.403  36.856  -6.794  1.00  0.68           C  
ATOM   5969  OE1 GLU A 384       2.707  37.498  -6.020  1.00  0.68           O  
ATOM   5970  OE2 GLU A 384       4.583  37.072  -6.946  1.00  0.68           O  
ATOM   5971  H   GLU A 384      -0.130  34.452  -7.549  1.00  0.68           H  
ATOM   5972  HA  GLU A 384       2.382  32.987  -8.114  1.00  0.68           H  
ATOM   5973 1HB  GLU A 384       1.628  34.973  -5.933  1.00  0.68           H  
ATOM   5974 2HB  GLU A 384       3.210  34.237  -6.098  1.00  0.68           H  
ATOM   5975 1HG  GLU A 384       3.482  35.334  -8.301  1.00  0.68           H  
ATOM   5976 2HG  GLU A 384       1.893  36.080  -8.112  1.00  0.68           H  
ATOM   5977  N   ASN A 385       2.494  31.597  -5.869  1.00  0.65           N  
ATOM   5978  CA  ASN A 385       2.327  30.544  -4.852  1.00  0.65           C  
ATOM   5979  C   ASN A 385       2.148  31.102  -3.435  1.00  0.65           C  
ATOM   5980  O   ASN A 385       2.977  30.923  -2.543  1.00  0.65           O  
ATOM   5981  CB  ASN A 385       3.474  29.570  -4.928  1.00  0.65           C  
ATOM   5982  CG  ASN A 385       4.818  30.233  -4.792  1.00  0.65           C  
ATOM   5983  OD1 ASN A 385       5.042  31.307  -5.374  1.00  0.65           O  
ATOM   5984  ND2 ASN A 385       5.710  29.629  -4.051  1.00  0.65           N  
ATOM   5985  H   ASN A 385       3.415  31.793  -6.236  1.00  0.65           H  
ATOM   5986  HA  ASN A 385       1.417  30.001  -5.081  1.00  0.65           H  
ATOM   5987 1HB  ASN A 385       3.367  28.839  -4.126  1.00  0.65           H  
ATOM   5988 2HB  ASN A 385       3.434  29.026  -5.872  1.00  0.65           H  
ATOM   5989 1HD2 ASN A 385       6.616  30.028  -3.928  1.00  0.65           H  
ATOM   5990 2HD2 ASN A 385       5.466  28.764  -3.576  1.00  0.65           H  
ATOM   5991  N   LYS A 386       1.044  31.817  -3.286  1.00  0.64           N  
ATOM   5992  CA  LYS A 386       0.625  32.547  -2.103  1.00  0.64           C  
ATOM   5993  C   LYS A 386      -0.815  32.209  -1.755  1.00  0.64           C  
ATOM   5994  O   LYS A 386      -1.541  31.641  -2.583  1.00  0.64           O  
ATOM   5995  CB  LYS A 386       0.765  34.041  -2.359  1.00  0.64           C  
ATOM   5996  CG  LYS A 386       2.202  34.490  -2.607  1.00  0.64           C  
ATOM   5997  CD  LYS A 386       2.286  35.977  -2.867  1.00  0.64           C  
ATOM   5998  CE  LYS A 386       3.727  36.413  -3.095  1.00  0.64           C  
ATOM   5999  NZ  LYS A 386       3.818  37.847  -3.465  1.00  0.64           N  
ATOM   6000  H   LYS A 386       0.455  31.874  -4.108  1.00  0.64           H  
ATOM   6001  HA  LYS A 386       1.256  32.263  -1.262  1.00  0.64           H  
ATOM   6002 1HB  LYS A 386       0.170  34.318  -3.232  1.00  0.64           H  
ATOM   6003 2HB  LYS A 386       0.372  34.597  -1.504  1.00  0.64           H  
ATOM   6004 1HG  LYS A 386       2.812  34.242  -1.736  1.00  0.64           H  
ATOM   6005 2HG  LYS A 386       2.605  33.971  -3.473  1.00  0.64           H  
ATOM   6006 1HD  LYS A 386       1.695  36.232  -3.752  1.00  0.64           H  
ATOM   6007 2HD  LYS A 386       1.881  36.513  -2.009  1.00  0.64           H  
ATOM   6008 1HE  LYS A 386       4.294  36.247  -2.181  1.00  0.64           H  
ATOM   6009 2HE  LYS A 386       4.163  35.814  -3.898  1.00  0.64           H  
ATOM   6010 1HZ  LYS A 386       4.779  38.100  -3.618  1.00  0.64           H  
ATOM   6011 2HZ  LYS A 386       3.293  37.971  -4.344  1.00  0.64           H  
ATOM   6012 3HZ  LYS A 386       3.423  38.420  -2.742  1.00  0.64           H  
ATOM   6013  N   VAL A 387      -1.233  32.542  -0.545  1.00  0.64           N  
ATOM   6014  CA  VAL A 387      -2.628  32.351  -0.201  1.00  0.64           C  
ATOM   6015  C   VAL A 387      -3.404  33.621  -0.560  1.00  0.64           C  
ATOM   6016  O   VAL A 387      -3.014  34.731  -0.195  1.00  0.64           O  
ATOM   6017  CB  VAL A 387      -2.791  32.011   1.287  1.00  0.64           C  
ATOM   6018  CG1 VAL A 387      -4.280  31.852   1.635  1.00  0.64           C  
ATOM   6019  CG2 VAL A 387      -2.023  30.737   1.588  1.00  0.64           C  
ATOM   6020  H   VAL A 387      -0.598  32.971   0.132  1.00  0.64           H  
ATOM   6021  HA  VAL A 387      -3.021  31.521  -0.780  1.00  0.64           H  
ATOM   6022  HB  VAL A 387      -2.389  32.827   1.889  1.00  0.64           H  
ATOM   6023 1HG1 VAL A 387      -4.384  31.616   2.693  1.00  0.64           H  
ATOM   6024 2HG1 VAL A 387      -4.810  32.781   1.417  1.00  0.64           H  
ATOM   6025 3HG1 VAL A 387      -4.709  31.042   1.037  1.00  0.64           H  
ATOM   6026 1HG2 VAL A 387      -2.124  30.511   2.640  1.00  0.64           H  
ATOM   6027 2HG2 VAL A 387      -2.421  29.918   0.989  1.00  0.64           H  
ATOM   6028 3HG2 VAL A 387      -0.974  30.888   1.350  1.00  0.64           H  
ATOM   6029  N   TYR A 388      -4.483  33.451  -1.299  1.00  0.66           N  
ATOM   6030  CA  TYR A 388      -5.319  34.552  -1.752  1.00  0.66           C  
ATOM   6031  C   TYR A 388      -6.676  34.474  -1.097  1.00  0.66           C  
ATOM   6032  O   TYR A 388      -7.136  33.390  -0.778  1.00  0.66           O  
ATOM   6033  CB  TYR A 388      -5.505  34.503  -3.272  1.00  0.66           C  
ATOM   6034  CG  TYR A 388      -4.279  34.785  -4.098  1.00  0.66           C  
ATOM   6035  CD1 TYR A 388      -3.388  33.772  -4.436  1.00  0.66           C  
ATOM   6036  CD2 TYR A 388      -4.059  36.076  -4.535  1.00  0.66           C  
ATOM   6037  CE1 TYR A 388      -2.281  34.076  -5.206  1.00  0.66           C  
ATOM   6038  CE2 TYR A 388      -2.961  36.374  -5.298  1.00  0.66           C  
ATOM   6039  CZ  TYR A 388      -2.073  35.391  -5.636  1.00  0.66           C  
ATOM   6040  OH  TYR A 388      -0.979  35.723  -6.392  1.00  0.66           O  
ATOM   6041  H   TYR A 388      -4.735  32.500  -1.550  1.00  0.66           H  
ATOM   6042  HA  TYR A 388      -4.855  35.495  -1.466  1.00  0.66           H  
ATOM   6043 1HB  TYR A 388      -5.861  33.511  -3.541  1.00  0.66           H  
ATOM   6044 2HB  TYR A 388      -6.284  35.212  -3.560  1.00  0.66           H  
ATOM   6045  HD1 TYR A 388      -3.556  32.745  -4.096  1.00  0.66           H  
ATOM   6046  HD2 TYR A 388      -4.765  36.863  -4.268  1.00  0.66           H  
ATOM   6047  HE1 TYR A 388      -1.589  33.298  -5.468  1.00  0.66           H  
ATOM   6048  HE2 TYR A 388      -2.795  37.398  -5.635  1.00  0.66           H  
ATOM   6049  HH  TYR A 388      -1.030  36.655  -6.638  1.00  0.66           H  
ATOM   6050  N   ASN A 389      -7.327  35.605  -0.915  1.00  0.69           N  
ATOM   6051  CA  ASN A 389      -8.702  35.597  -0.433  1.00  0.69           C  
ATOM   6052  C   ASN A 389      -9.638  35.616  -1.625  1.00  0.69           C  
ATOM   6053  O   ASN A 389      -9.223  35.963  -2.730  1.00  0.69           O  
ATOM   6054  CB  ASN A 389      -8.971  36.761   0.499  1.00  0.69           C  
ATOM   6055  CG  ASN A 389      -8.237  36.624   1.805  1.00  0.69           C  
ATOM   6056  OD1 ASN A 389      -8.178  35.526   2.362  1.00  0.69           O  
ATOM   6057  ND2 ASN A 389      -7.686  37.704   2.297  1.00  0.69           N  
ATOM   6058  H   ASN A 389      -6.885  36.482  -1.152  1.00  0.69           H  
ATOM   6059  HA  ASN A 389      -8.890  34.669   0.112  1.00  0.69           H  
ATOM   6060 1HB  ASN A 389      -8.674  37.693   0.016  1.00  0.69           H  
ATOM   6061 2HB  ASN A 389     -10.042  36.824   0.701  1.00  0.69           H  
ATOM   6062 1HD2 ASN A 389      -7.187  37.664   3.163  1.00  0.69           H  
ATOM   6063 2HD2 ASN A 389      -7.764  38.573   1.807  1.00  0.69           H  
ATOM   6064  N   VAL A 390     -10.893  35.260  -1.411  1.00  0.73           N  
ATOM   6065  CA  VAL A 390     -11.878  35.373  -2.474  1.00  0.73           C  
ATOM   6066  C   VAL A 390     -12.092  36.866  -2.724  1.00  0.73           C  
ATOM   6067  O   VAL A 390     -12.320  37.595  -1.760  1.00  0.73           O  
ATOM   6068  CB  VAL A 390     -13.202  34.728  -2.042  1.00  0.73           C  
ATOM   6069  CG1 VAL A 390     -14.284  34.939  -3.065  1.00  0.73           C  
ATOM   6070  CG2 VAL A 390     -12.978  33.292  -1.835  1.00  0.73           C  
ATOM   6071  H   VAL A 390     -11.173  34.936  -0.495  1.00  0.73           H  
ATOM   6072  HA  VAL A 390     -11.508  34.847  -3.344  1.00  0.73           H  
ATOM   6073  HB  VAL A 390     -13.531  35.187  -1.113  1.00  0.73           H  
ATOM   6074 1HG1 VAL A 390     -15.214  34.479  -2.725  1.00  0.73           H  
ATOM   6075 2HG1 VAL A 390     -14.438  36.005  -3.192  1.00  0.73           H  
ATOM   6076 3HG1 VAL A 390     -13.984  34.492  -4.012  1.00  0.73           H  
ATOM   6077 1HG2 VAL A 390     -13.903  32.822  -1.505  1.00  0.73           H  
ATOM   6078 2HG2 VAL A 390     -12.655  32.842  -2.767  1.00  0.73           H  
ATOM   6079 3HG2 VAL A 390     -12.200  33.170  -1.084  1.00  0.73           H  
ATOM   6080  N   PRO A 391     -11.994  37.374  -3.966  1.00  0.78           N  
ATOM   6081  CA  PRO A 391     -12.178  38.774  -4.277  1.00  0.78           C  
ATOM   6082  C   PRO A 391     -13.521  39.216  -3.762  1.00  0.78           C  
ATOM   6083  O   PRO A 391     -14.507  38.477  -3.881  1.00  0.78           O  
ATOM   6084  CB  PRO A 391     -12.129  38.806  -5.807  1.00  0.78           C  
ATOM   6085  CG  PRO A 391     -11.287  37.593  -6.178  1.00  0.78           C  
ATOM   6086  CD  PRO A 391     -11.638  36.535  -5.137  1.00  0.78           C  
ATOM   6087  HA  PRO A 391     -11.361  39.361  -3.823  1.00  0.78           H  
ATOM   6088 1HB  PRO A 391     -13.147  38.765  -6.215  1.00  0.78           H  
ATOM   6089 2HB  PRO A 391     -11.689  39.753  -6.151  1.00  0.78           H  
ATOM   6090 1HG  PRO A 391     -11.517  37.263  -7.207  1.00  0.78           H  
ATOM   6091 2HG  PRO A 391     -10.218  37.856  -6.165  1.00  0.78           H  
ATOM   6092 1HD  PRO A 391     -12.483  35.912  -5.459  1.00  0.78           H  
ATOM   6093 2HD  PRO A 391     -10.718  35.957  -4.954  1.00  0.78           H  
ATOM   6094  N   ILE A 392     -13.591  40.451  -3.280  1.00  0.81           N  
ATOM   6095  CA  ILE A 392     -14.846  40.969  -2.758  1.00  0.81           C  
ATOM   6096  C   ILE A 392     -15.930  40.956  -3.831  1.00  0.81           C  
ATOM   6097  O   ILE A 392     -17.107  40.790  -3.524  1.00  0.81           O  
ATOM   6098  CB  ILE A 392     -14.658  42.396  -2.195  1.00  0.81           C  
ATOM   6099  CG1 ILE A 392     -15.890  42.787  -1.379  1.00  0.81           C  
ATOM   6100  CG2 ILE A 392     -14.405  43.413  -3.313  1.00  0.81           C  
ATOM   6101  CD1 ILE A 392     -16.090  41.932  -0.137  1.00  0.81           C  
ATOM   6102  H   ILE A 392     -12.757  41.016  -3.224  1.00  0.81           H  
ATOM   6103  HA  ILE A 392     -15.166  40.332  -1.941  1.00  0.81           H  
ATOM   6104  HB  ILE A 392     -13.804  42.393  -1.520  1.00  0.81           H  
ATOM   6105 1HG1 ILE A 392     -15.797  43.827  -1.073  1.00  0.81           H  
ATOM   6106 2HG1 ILE A 392     -16.778  42.687  -2.008  1.00  0.81           H  
ATOM   6107 1HG2 ILE A 392     -14.260  44.399  -2.874  1.00  0.81           H  
ATOM   6108 2HG2 ILE A 392     -13.513  43.130  -3.869  1.00  0.81           H  
ATOM   6109 3HG2 ILE A 392     -15.257  43.452  -3.986  1.00  0.81           H  
ATOM   6110 1HD1 ILE A 392     -16.985  42.262   0.392  1.00  0.81           H  
ATOM   6111 2HD1 ILE A 392     -16.208  40.887  -0.420  1.00  0.81           H  
ATOM   6112 3HD1 ILE A 392     -15.225  42.033   0.515  1.00  0.81           H  
ATOM   6113  N   GLU A 393     -15.536  41.073  -5.099  1.00  0.84           N  
ATOM   6114  CA  GLU A 393     -16.500  41.038  -6.184  1.00  0.84           C  
ATOM   6115  C   GLU A 393     -17.215  39.687  -6.243  1.00  0.84           C  
ATOM   6116  O   GLU A 393     -18.408  39.629  -6.522  1.00  0.84           O  
ATOM   6117  CB  GLU A 393     -15.797  41.312  -7.514  1.00  0.84           C  
ATOM   6118  CG  GLU A 393     -15.292  42.744  -7.669  1.00  0.84           C  
ATOM   6119  CD  GLU A 393     -14.534  42.971  -8.956  1.00  0.84           C  
ATOM   6120  OE1 GLU A 393     -14.263  42.015  -9.644  1.00  0.84           O  
ATOM   6121  OE2 GLU A 393     -14.229  44.105  -9.249  1.00  0.84           O  
ATOM   6122  H   GLU A 393     -14.556  41.201  -5.297  1.00  0.84           H  
ATOM   6123  HA  GLU A 393     -17.245  41.812  -6.012  1.00  0.84           H  
ATOM   6124 1HB  GLU A 393     -14.945  40.637  -7.620  1.00  0.84           H  
ATOM   6125 2HB  GLU A 393     -16.484  41.103  -8.336  1.00  0.84           H  
ATOM   6126 1HG  GLU A 393     -16.143  43.422  -7.635  1.00  0.84           H  
ATOM   6127 2HG  GLU A 393     -14.644  42.975  -6.824  1.00  0.84           H  
ATOM   6128  N   ILE A 394     -16.506  38.601  -5.950  1.00  0.86           N  
ATOM   6129  CA  ILE A 394     -17.103  37.275  -6.009  1.00  0.86           C  
ATOM   6130  C   ILE A 394     -17.970  37.072  -4.802  1.00  0.86           C  
ATOM   6131  O   ILE A 394     -19.091  36.578  -4.901  1.00  0.86           O  
ATOM   6132  CB  ILE A 394     -16.044  36.175  -6.080  1.00  0.86           C  
ATOM   6133  CG1 ILE A 394     -15.233  36.323  -7.350  1.00  0.86           C  
ATOM   6134  CG2 ILE A 394     -16.696  34.787  -5.967  1.00  0.86           C  
ATOM   6135  CD1 ILE A 394     -16.079  36.240  -8.599  1.00  0.86           C  
ATOM   6136  H   ILE A 394     -15.546  38.689  -5.637  1.00  0.86           H  
ATOM   6137  HA  ILE A 394     -17.729  37.211  -6.900  1.00  0.86           H  
ATOM   6138  HB  ILE A 394     -15.356  36.316  -5.266  1.00  0.86           H  
ATOM   6139 1HG1 ILE A 394     -14.731  37.287  -7.335  1.00  0.86           H  
ATOM   6140 2HG1 ILE A 394     -14.476  35.537  -7.385  1.00  0.86           H  
ATOM   6141 1HG2 ILE A 394     -15.927  34.015  -5.999  1.00  0.86           H  
ATOM   6142 2HG2 ILE A 394     -17.243  34.714  -5.025  1.00  0.86           H  
ATOM   6143 3HG2 ILE A 394     -17.380  34.653  -6.791  1.00  0.86           H  
ATOM   6144 1HD1 ILE A 394     -15.445  36.356  -9.477  1.00  0.86           H  
ATOM   6145 2HD1 ILE A 394     -16.580  35.272  -8.640  1.00  0.86           H  
ATOM   6146 3HD1 ILE A 394     -16.828  37.033  -8.586  1.00  0.86           H  
ATOM   6147  N   ASP A 395     -17.464  37.501  -3.652  1.00  0.87           N  
ATOM   6148  CA  ASP A 395     -18.212  37.372  -2.418  1.00  0.87           C  
ATOM   6149  C   ASP A 395     -19.555  38.095  -2.547  1.00  0.87           C  
ATOM   6150  O   ASP A 395     -20.608  37.504  -2.285  1.00  0.87           O  
ATOM   6151  CB  ASP A 395     -17.372  37.924  -1.258  1.00  0.87           C  
ATOM   6152  CG  ASP A 395     -18.012  37.840   0.116  1.00  0.87           C  
ATOM   6153  OD1 ASP A 395     -18.361  36.767   0.548  1.00  0.87           O  
ATOM   6154  OD2 ASP A 395     -18.103  38.835   0.767  1.00  0.87           O  
ATOM   6155  H   ASP A 395     -16.530  37.915  -3.647  1.00  0.87           H  
ATOM   6156  HA  ASP A 395     -18.406  36.314  -2.240  1.00  0.87           H  
ATOM   6157 1HB  ASP A 395     -16.410  37.404  -1.237  1.00  0.87           H  
ATOM   6158 2HB  ASP A 395     -17.156  38.967  -1.464  1.00  0.87           H  
ATOM   6159  N   GLU A 396     -19.526  39.356  -2.987  1.00  0.88           N  
ATOM   6160  CA  GLU A 396     -20.755  40.110  -3.171  1.00  0.88           C  
ATOM   6161  C   GLU A 396     -21.680  39.457  -4.197  1.00  0.88           C  
ATOM   6162  O   GLU A 396     -22.883  39.336  -3.948  1.00  0.88           O  
ATOM   6163  CB  GLU A 396     -20.452  41.551  -3.581  1.00  0.88           C  
ATOM   6164  CG  GLU A 396     -21.702  42.416  -3.773  1.00  0.88           C  
ATOM   6165  CD  GLU A 396     -21.406  43.878  -4.095  1.00  0.88           C  
ATOM   6166  OE1 GLU A 396     -20.260  44.250  -4.159  1.00  0.88           O  
ATOM   6167  OE2 GLU A 396     -22.354  44.615  -4.291  1.00  0.88           O  
ATOM   6168  H   GLU A 396     -18.633  39.804  -3.192  1.00  0.88           H  
ATOM   6169  HA  GLU A 396     -21.278  40.133  -2.216  1.00  0.88           H  
ATOM   6170 1HB  GLU A 396     -19.820  42.018  -2.824  1.00  0.88           H  
ATOM   6171 2HB  GLU A 396     -19.888  41.548  -4.518  1.00  0.88           H  
ATOM   6172 1HG  GLU A 396     -22.281  41.989  -4.592  1.00  0.88           H  
ATOM   6173 2HG  GLU A 396     -22.311  42.362  -2.872  1.00  0.88           H  
ATOM   6174  N   GLN A 397     -21.138  38.995  -5.337  1.00  0.88           N  
ATOM   6175  CA  GLN A 397     -21.990  38.373  -6.345  1.00  0.88           C  
ATOM   6176  C   GLN A 397     -22.680  37.132  -5.812  1.00  0.88           C  
ATOM   6177  O   GLN A 397     -23.867  36.931  -6.071  1.00  0.88           O  
ATOM   6178  CB  GLN A 397     -21.180  38.008  -7.593  1.00  0.88           C  
ATOM   6179  CG  GLN A 397     -20.752  39.195  -8.438  1.00  0.88           C  
ATOM   6180  CD  GLN A 397     -19.785  38.802  -9.545  1.00  0.88           C  
ATOM   6181  OE1 GLN A 397     -19.240  37.691  -9.569  1.00  0.88           O  
ATOM   6182  NE2 GLN A 397     -19.561  39.722 -10.475  1.00  0.88           N  
ATOM   6183  H   GLN A 397     -20.141  39.107  -5.531  1.00  0.88           H  
ATOM   6184  HA  GLN A 397     -22.758  39.088  -6.631  1.00  0.88           H  
ATOM   6185 1HB  GLN A 397     -20.274  37.479  -7.285  1.00  0.88           H  
ATOM   6186 2HB  GLN A 397     -21.756  37.330  -8.219  1.00  0.88           H  
ATOM   6187 1HG  GLN A 397     -21.644  39.592  -8.916  1.00  0.88           H  
ATOM   6188 2HG  GLN A 397     -20.314  39.963  -7.822  1.00  0.88           H  
ATOM   6189 1HE2 GLN A 397     -18.933  39.530 -11.228  1.00  0.88           H  
ATOM   6190 2HE2 GLN A 397     -20.018  40.610 -10.418  1.00  0.88           H  
ATOM   6191  N   VAL A 398     -21.970  36.323  -5.030  1.00  0.89           N  
ATOM   6192  CA  VAL A 398     -22.572  35.136  -4.446  1.00  0.89           C  
ATOM   6193  C   VAL A 398     -23.651  35.491  -3.441  1.00  0.89           C  
ATOM   6194  O   VAL A 398     -24.741  34.906  -3.452  1.00  0.89           O  
ATOM   6195  CB  VAL A 398     -21.503  34.243  -3.812  1.00  0.89           C  
ATOM   6196  CG1 VAL A 398     -22.143  33.142  -3.014  1.00  0.89           C  
ATOM   6197  CG2 VAL A 398     -20.688  33.635  -4.934  1.00  0.89           C  
ATOM   6198  H   VAL A 398     -20.984  36.524  -4.851  1.00  0.89           H  
ATOM   6199  HA  VAL A 398     -23.032  34.566  -5.252  1.00  0.89           H  
ATOM   6200  HB  VAL A 398     -20.860  34.833  -3.146  1.00  0.89           H  
ATOM   6201 1HG1 VAL A 398     -21.366  32.507  -2.578  1.00  0.89           H  
ATOM   6202 2HG1 VAL A 398     -22.721  33.592  -2.227  1.00  0.89           H  
ATOM   6203 3HG1 VAL A 398     -22.792  32.550  -3.655  1.00  0.89           H  
ATOM   6204 1HG2 VAL A 398     -19.926  32.984  -4.529  1.00  0.89           H  
ATOM   6205 2HG2 VAL A 398     -21.342  33.062  -5.583  1.00  0.89           H  
ATOM   6206 3HG2 VAL A 398     -20.217  34.428  -5.511  1.00  0.89           H  
ATOM   6207  N   ALA A 399     -23.380  36.462  -2.574  1.00  0.90           N  
ATOM   6208  CA  ALA A 399     -24.396  36.854  -1.620  1.00  0.90           C  
ATOM   6209  C   ALA A 399     -25.644  37.362  -2.341  1.00  0.90           C  
ATOM   6210  O   ALA A 399     -26.764  37.011  -1.967  1.00  0.90           O  
ATOM   6211  CB  ALA A 399     -23.852  37.928  -0.703  1.00  0.90           C  
ATOM   6212  H   ALA A 399     -22.465  36.920  -2.574  1.00  0.90           H  
ATOM   6213  HA  ALA A 399     -24.671  35.979  -1.032  1.00  0.90           H  
ATOM   6214 1HB  ALA A 399     -24.610  38.208   0.025  1.00  0.90           H  
ATOM   6215 2HB  ALA A 399     -22.971  37.548  -0.187  1.00  0.90           H  
ATOM   6216 3HB  ALA A 399     -23.574  38.799  -1.298  1.00  0.90           H  
ATOM   6217  N   ARG A 400     -25.457  38.153  -3.408  1.00  0.91           N  
ATOM   6218  CA  ARG A 400     -26.592  38.683  -4.154  1.00  0.91           C  
ATOM   6219  C   ARG A 400     -27.334  37.597  -4.921  1.00  0.91           C  
ATOM   6220  O   ARG A 400     -28.566  37.573  -4.942  1.00  0.91           O  
ATOM   6221  CB  ARG A 400     -26.150  39.774  -5.117  1.00  0.91           C  
ATOM   6222  CG  ARG A 400     -25.750  41.095  -4.462  1.00  0.91           C  
ATOM   6223  CD  ARG A 400     -25.394  42.125  -5.468  1.00  0.91           C  
ATOM   6224  NE  ARG A 400     -25.006  43.394  -4.853  1.00  0.91           N  
ATOM   6225  CZ  ARG A 400     -25.841  44.368  -4.464  1.00  0.91           C  
ATOM   6226  NH1 ARG A 400     -27.146  44.262  -4.611  1.00  0.91           N  
ATOM   6227  NH2 ARG A 400     -25.303  45.440  -3.937  1.00  0.91           N  
ATOM   6228  H   ARG A 400     -24.511  38.419  -3.685  1.00  0.91           H  
ATOM   6229  HA  ARG A 400     -27.283  39.128  -3.441  1.00  0.91           H  
ATOM   6230 1HB  ARG A 400     -25.286  39.418  -5.681  1.00  0.91           H  
ATOM   6231 2HB  ARG A 400     -26.947  39.978  -5.829  1.00  0.91           H  
ATOM   6232 1HG  ARG A 400     -26.561  41.468  -3.875  1.00  0.91           H  
ATOM   6233 2HG  ARG A 400     -24.884  40.933  -3.818  1.00  0.91           H  
ATOM   6234 1HD  ARG A 400     -24.549  41.765  -6.058  1.00  0.91           H  
ATOM   6235 2HD  ARG A 400     -26.243  42.308  -6.121  1.00  0.91           H  
ATOM   6236  HE  ARG A 400     -24.007  43.586  -4.703  1.00  0.91           H  
ATOM   6237 1HH1 ARG A 400     -27.537  43.432  -5.031  1.00  0.91           H  
ATOM   6238 2HH1 ARG A 400     -27.750  45.019  -4.325  1.00  0.91           H  
ATOM   6239 1HH2 ARG A 400     -24.274  45.465  -3.864  1.00  0.91           H  
ATOM   6240 2HH2 ARG A 400     -25.874  46.210  -3.630  1.00  0.91           H  
ATOM   6241  N   LEU A 401     -26.593  36.653  -5.505  1.00  0.92           N  
ATOM   6242  CA  LEU A 401     -27.187  35.561  -6.264  1.00  0.92           C  
ATOM   6243  C   LEU A 401     -28.142  34.799  -5.367  1.00  0.92           C  
ATOM   6244  O   LEU A 401     -29.274  34.487  -5.756  1.00  0.92           O  
ATOM   6245  CB  LEU A 401     -26.081  34.631  -6.794  1.00  0.92           C  
ATOM   6246  CG  LEU A 401     -26.508  33.443  -7.602  1.00  0.92           C  
ATOM   6247  CD1 LEU A 401     -27.232  33.937  -8.829  1.00  0.92           C  
ATOM   6248  CD2 LEU A 401     -25.252  32.615  -7.983  1.00  0.92           C  
ATOM   6249  H   LEU A 401     -25.578  36.712  -5.462  1.00  0.92           H  
ATOM   6250  HA  LEU A 401     -27.743  35.976  -7.102  1.00  0.92           H  
ATOM   6251 1HB  LEU A 401     -25.402  35.222  -7.406  1.00  0.92           H  
ATOM   6252 2HB  LEU A 401     -25.516  34.257  -5.940  1.00  0.92           H  
ATOM   6253  HG  LEU A 401     -27.192  32.831  -7.024  1.00  0.92           H  
ATOM   6254 1HD1 LEU A 401     -27.548  33.104  -9.422  1.00  0.92           H  
ATOM   6255 2HD1 LEU A 401     -28.105  34.517  -8.528  1.00  0.92           H  
ATOM   6256 3HD1 LEU A 401     -26.563  34.563  -9.416  1.00  0.92           H  
ATOM   6257 1HD2 LEU A 401     -25.547  31.752  -8.573  1.00  0.92           H  
ATOM   6258 2HD2 LEU A 401     -24.572  33.234  -8.565  1.00  0.92           H  
ATOM   6259 3HD2 LEU A 401     -24.743  32.275  -7.084  1.00  0.92           H  
ATOM   6260  N   LYS A 402     -27.681  34.512  -4.154  1.00  0.94           N  
ATOM   6261  CA  LYS A 402     -28.476  33.784  -3.196  1.00  0.94           C  
ATOM   6262  C   LYS A 402     -29.661  34.575  -2.685  1.00  0.94           C  
ATOM   6263  O   LYS A 402     -30.771  34.048  -2.612  1.00  0.94           O  
ATOM   6264  CB  LYS A 402     -27.623  33.399  -2.027  1.00  0.94           C  
ATOM   6265  CG  LYS A 402     -28.346  32.607  -0.990  1.00  0.94           C  
ATOM   6266  CD  LYS A 402     -28.767  31.320  -1.578  1.00  0.94           C  
ATOM   6267  CE  LYS A 402     -29.276  30.389  -0.565  1.00  0.94           C  
ATOM   6268  NZ  LYS A 402     -29.821  29.233  -1.197  1.00  0.94           N  
ATOM   6269  H   LYS A 402     -26.731  34.794  -3.900  1.00  0.94           H  
ATOM   6270  HA  LYS A 402     -28.850  32.882  -3.678  1.00  0.94           H  
ATOM   6271 1HB  LYS A 402     -26.781  32.815  -2.392  1.00  0.94           H  
ATOM   6272 2HB  LYS A 402     -27.232  34.311  -1.568  1.00  0.94           H  
ATOM   6273 1HG  LYS A 402     -27.723  32.418  -0.125  1.00  0.94           H  
ATOM   6274 2HG  LYS A 402     -29.224  33.162  -0.669  1.00  0.94           H  
ATOM   6275 1HD  LYS A 402     -29.546  31.492  -2.322  1.00  0.94           H  
ATOM   6276 2HD  LYS A 402     -27.915  30.849  -2.073  1.00  0.94           H  
ATOM   6277 1HE  LYS A 402     -28.460  30.090   0.076  1.00  0.94           H  
ATOM   6278 2HE  LYS A 402     -30.033  30.852   0.031  1.00  0.94           H  
ATOM   6279 1HZ  LYS A 402     -30.157  28.589  -0.495  1.00  0.94           H  
ATOM   6280 2HZ  LYS A 402     -30.579  29.533  -1.779  1.00  0.94           H  
ATOM   6281 3HZ  LYS A 402     -29.077  28.790  -1.774  1.00  0.94           H  
ATOM   6282  N   LEU A 403     -29.461  35.840  -2.343  1.00  0.98           N  
ATOM   6283  CA  LEU A 403     -30.584  36.585  -1.819  1.00  0.98           C  
ATOM   6284  C   LEU A 403     -31.675  36.685  -2.875  1.00  0.98           C  
ATOM   6285  O   LEU A 403     -32.855  36.496  -2.568  1.00  0.98           O  
ATOM   6286  CB  LEU A 403     -30.105  37.945  -1.324  1.00  0.98           C  
ATOM   6287  CG  LEU A 403     -29.224  37.856  -0.046  1.00  0.98           C  
ATOM   6288  CD1 LEU A 403     -28.648  39.212   0.277  1.00  0.98           C  
ATOM   6289  CD2 LEU A 403     -30.060  37.321   1.095  1.00  0.98           C  
ATOM   6290  H   LEU A 403     -28.536  36.270  -2.408  1.00  0.98           H  
ATOM   6291  HA  LEU A 403     -30.988  36.045  -0.967  1.00  0.98           H  
ATOM   6292 1HB  LEU A 403     -29.510  38.408  -2.112  1.00  0.98           H  
ATOM   6293 2HB  LEU A 403     -30.969  38.582  -1.117  1.00  0.98           H  
ATOM   6294  HG  LEU A 403     -28.402  37.173  -0.219  1.00  0.98           H  
ATOM   6295 1HD1 LEU A 403     -28.026  39.140   1.168  1.00  0.98           H  
ATOM   6296 2HD1 LEU A 403     -28.041  39.549  -0.557  1.00  0.98           H  
ATOM   6297 3HD1 LEU A 403     -29.460  39.915   0.454  1.00  0.98           H  
ATOM   6298 1HD2 LEU A 403     -29.446  37.241   1.992  1.00  0.98           H  
ATOM   6299 2HD2 LEU A 403     -30.882  37.993   1.279  1.00  0.98           H  
ATOM   6300 3HD2 LEU A 403     -30.442  36.341   0.830  1.00  0.98           H  
ATOM   6301  N   LYS A 404     -31.293  36.867  -4.144  1.00  1.02           N  
ATOM   6302  CA  LYS A 404     -32.299  36.910  -5.192  1.00  1.02           C  
ATOM   6303  C   LYS A 404     -33.008  35.565  -5.302  1.00  1.02           C  
ATOM   6304  O   LYS A 404     -34.235  35.510  -5.394  1.00  1.02           O  
ATOM   6305  CB  LYS A 404     -31.665  37.255  -6.538  1.00  1.02           C  
ATOM   6306  CG  LYS A 404     -31.190  38.698  -6.673  1.00  1.02           C  
ATOM   6307  CD  LYS A 404     -30.541  38.927  -8.028  1.00  1.02           C  
ATOM   6308  CE  LYS A 404     -30.053  40.357  -8.185  1.00  1.02           C  
ATOM   6309  NZ  LYS A 404     -29.403  40.574  -9.512  1.00  1.02           N  
ATOM   6310  H   LYS A 404     -30.310  37.011  -4.377  1.00  1.02           H  
ATOM   6311  HA  LYS A 404     -33.037  37.671  -4.935  1.00  1.02           H  
ATOM   6312 1HB  LYS A 404     -30.794  36.610  -6.694  1.00  1.02           H  
ATOM   6313 2HB  LYS A 404     -32.372  37.050  -7.339  1.00  1.02           H  
ATOM   6314 1HG  LYS A 404     -32.043  39.369  -6.564  1.00  1.02           H  
ATOM   6315 2HG  LYS A 404     -30.476  38.922  -5.883  1.00  1.02           H  
ATOM   6316 1HD  LYS A 404     -29.689  38.250  -8.129  1.00  1.02           H  
ATOM   6317 2HD  LYS A 404     -31.257  38.705  -8.817  1.00  1.02           H  
ATOM   6318 1HE  LYS A 404     -30.899  41.036  -8.089  1.00  1.02           H  
ATOM   6319 2HE  LYS A 404     -29.331  40.577  -7.396  1.00  1.02           H  
ATOM   6320 1HZ  LYS A 404     -29.091  41.532  -9.586  1.00  1.02           H  
ATOM   6321 2HZ  LYS A 404     -28.611  39.954  -9.605  1.00  1.02           H  
ATOM   6322 3HZ  LYS A 404     -30.068  40.381 -10.247  1.00  1.02           H  
ATOM   6323  N   ALA A 405     -32.245  34.468  -5.211  1.00  1.10           N  
ATOM   6324  CA  ALA A 405     -32.794  33.117  -5.297  1.00  1.10           C  
ATOM   6325  C   ALA A 405     -33.823  32.858  -4.195  1.00  1.10           C  
ATOM   6326  O   ALA A 405     -34.812  32.152  -4.403  1.00  1.10           O  
ATOM   6327  CB  ALA A 405     -31.677  32.096  -5.214  1.00  1.10           C  
ATOM   6328  H   ALA A 405     -31.232  34.566  -5.133  1.00  1.10           H  
ATOM   6329  HA  ALA A 405     -33.295  33.020  -6.258  1.00  1.10           H  
ATOM   6330 1HB  ALA A 405     -32.115  31.130  -5.313  1.00  1.10           H  
ATOM   6331 2HB  ALA A 405     -30.957  32.265  -6.018  1.00  1.10           H  
ATOM   6332 3HB  ALA A 405     -31.177  32.178  -4.258  1.00  1.10           H  
ATOM   6333  N   LEU A 406     -33.593  33.459  -3.029  1.00  1.22           N  
ATOM   6334  CA  LEU A 406     -34.464  33.331  -1.867  1.00  1.22           C  
ATOM   6335  C   LEU A 406     -35.658  34.289  -1.890  1.00  1.22           C  
ATOM   6336  O   LEU A 406     -36.484  34.263  -0.975  1.00  1.22           O  
ATOM   6337  CB  LEU A 406     -33.669  33.606  -0.586  1.00  1.22           C  
ATOM   6338  CG  LEU A 406     -32.562  32.614  -0.226  1.00  1.22           C  
ATOM   6339  CD1 LEU A 406     -31.795  33.155   0.974  1.00  1.22           C  
ATOM   6340  CD2 LEU A 406     -33.185  31.268   0.093  1.00  1.22           C  
ATOM   6341  H   LEU A 406     -32.735  34.005  -2.933  1.00  1.22           H  
ATOM   6342  HA  LEU A 406     -34.844  32.312  -1.840  1.00  1.22           H  
ATOM   6343 1HB  LEU A 406     -33.199  34.582  -0.699  1.00  1.22           H  
ATOM   6344 2HB  LEU A 406     -34.362  33.654   0.250  1.00  1.22           H  
ATOM   6345  HG  LEU A 406     -31.875  32.504  -1.055  1.00  1.22           H  
ATOM   6346 1HD1 LEU A 406     -31.006  32.474   1.259  1.00  1.22           H  
ATOM   6347 2HD1 LEU A 406     -31.361  34.114   0.713  1.00  1.22           H  
ATOM   6348 3HD1 LEU A 406     -32.478  33.277   1.812  1.00  1.22           H  
ATOM   6349 1HD2 LEU A 406     -32.413  30.552   0.362  1.00  1.22           H  
ATOM   6350 2HD2 LEU A 406     -33.875  31.373   0.933  1.00  1.22           H  
ATOM   6351 3HD2 LEU A 406     -33.728  30.903  -0.777  1.00  1.22           H  
ATOM   6352  N   GLY A 407     -35.747  35.158  -2.903  1.00  1.41           N  
ATOM   6353  CA  GLY A 407     -36.829  36.131  -2.966  1.00  1.41           C  
ATOM   6354  C   GLY A 407     -36.608  37.323  -2.032  1.00  1.41           C  
ATOM   6355  O   GLY A 407     -37.565  37.987  -1.630  1.00  1.41           O  
ATOM   6356  H   GLY A 407     -35.066  35.146  -3.660  1.00  1.41           H  
ATOM   6357 1HA  GLY A 407     -36.919  36.487  -3.993  1.00  1.41           H  
ATOM   6358 2HA  GLY A 407     -37.768  35.640  -2.717  1.00  1.41           H  
ATOM   6359  N   ILE A 408     -35.352  37.581  -1.673  1.00  1.72           N  
ATOM   6360  CA  ILE A 408     -35.017  38.657  -0.755  1.00  1.72           C  
ATOM   6361  C   ILE A 408     -34.424  39.869  -1.461  1.00  1.72           C  
ATOM   6362  O   ILE A 408     -33.429  39.772  -2.180  1.00  1.72           O  
ATOM   6363  CB  ILE A 408     -34.026  38.150   0.301  1.00  1.72           C  
ATOM   6364  CG1 ILE A 408     -34.657  37.015   1.091  1.00  1.72           C  
ATOM   6365  CG2 ILE A 408     -33.591  39.285   1.209  1.00  1.72           C  
ATOM   6366  CD1 ILE A 408     -33.678  36.294   1.960  1.00  1.72           C  
ATOM   6367  H   ILE A 408     -34.590  37.018  -2.047  1.00  1.72           H  
ATOM   6368  HA  ILE A 408     -35.926  38.973  -0.248  1.00  1.72           H  
ATOM   6369  HB  ILE A 408     -33.154  37.737  -0.199  1.00  1.72           H  
ATOM   6370 1HG1 ILE A 408     -35.455  37.414   1.714  1.00  1.72           H  
ATOM   6371 2HG1 ILE A 408     -35.089  36.296   0.396  1.00  1.72           H  
ATOM   6372 1HG2 ILE A 408     -32.889  38.919   1.947  1.00  1.72           H  
ATOM   6373 2HG2 ILE A 408     -33.115  40.065   0.616  1.00  1.72           H  
ATOM   6374 3HG2 ILE A 408     -34.461  39.699   1.717  1.00  1.72           H  
ATOM   6375 1HD1 ILE A 408     -34.185  35.488   2.491  1.00  1.72           H  
ATOM   6376 2HD1 ILE A 408     -32.894  35.882   1.339  1.00  1.72           H  
ATOM   6377 3HD1 ILE A 408     -33.244  36.987   2.676  1.00  1.72           H  
ATOM   6378  N   GLU A 409     -35.050  41.020  -1.248  1.00  2.18           N  
ATOM   6379  CA  GLU A 409     -34.589  42.260  -1.851  1.00  2.18           C  
ATOM   6380  C   GLU A 409     -33.469  42.850  -1.010  1.00  2.18           C  
ATOM   6381  O   GLU A 409     -33.421  42.638   0.202  1.00  2.18           O  
ATOM   6382  CB  GLU A 409     -35.742  43.256  -1.983  1.00  2.18           C  
ATOM   6383  CG  GLU A 409     -36.852  42.802  -2.935  1.00  2.18           C  
ATOM   6384  CD  GLU A 409     -37.976  43.807  -3.085  1.00  2.18           C  
ATOM   6385  OE1 GLU A 409     -38.059  44.710  -2.285  1.00  2.18           O  
ATOM   6386  OE2 GLU A 409     -38.750  43.667  -4.004  1.00  2.18           O  
ATOM   6387  H   GLU A 409     -35.867  41.029  -0.654  1.00  2.18           H  
ATOM   6388  HA  GLU A 409     -34.194  42.044  -2.844  1.00  2.18           H  
ATOM   6389 1HB  GLU A 409     -36.187  43.431  -1.003  1.00  2.18           H  
ATOM   6390 2HB  GLU A 409     -35.357  44.211  -2.342  1.00  2.18           H  
ATOM   6391 1HG  GLU A 409     -36.414  42.616  -3.915  1.00  2.18           H  
ATOM   6392 2HG  GLU A 409     -37.260  41.859  -2.569  1.00  2.18           H  
ATOM   6393  N   ILE A 410     -32.583  43.602  -1.649  1.00  2.86           N  
ATOM   6394  CA  ILE A 410     -31.501  44.265  -0.940  1.00  2.86           C  
ATOM   6395  C   ILE A 410     -31.723  45.770  -0.909  1.00  2.86           C  
ATOM   6396  O   ILE A 410     -31.856  46.405  -1.956  1.00  2.86           O  
ATOM   6397  CB  ILE A 410     -30.159  43.933  -1.606  1.00  2.86           C  
ATOM   6398  CG1 ILE A 410     -29.950  42.413  -1.564  1.00  2.86           C  
ATOM   6399  CG2 ILE A 410     -29.020  44.660  -0.904  1.00  2.86           C  
ATOM   6400  CD1 ILE A 410     -28.801  41.944  -2.385  1.00  2.86           C  
ATOM   6401  H   ILE A 410     -32.670  43.723  -2.647  1.00  2.86           H  
ATOM   6402  HA  ILE A 410     -31.476  43.903   0.087  1.00  2.86           H  
ATOM   6403  HB  ILE A 410     -30.190  44.236  -2.651  1.00  2.86           H  
ATOM   6404 1HG1 ILE A 410     -29.790  42.110  -0.531  1.00  2.86           H  
ATOM   6405 2HG1 ILE A 410     -30.848  41.917  -1.933  1.00  2.86           H  
ATOM   6406 1HG2 ILE A 410     -28.076  44.417  -1.388  1.00  2.86           H  
ATOM   6407 2HG2 ILE A 410     -29.187  45.739  -0.955  1.00  2.86           H  
ATOM   6408 3HG2 ILE A 410     -28.982  44.352   0.141  1.00  2.86           H  
ATOM   6409 1HD1 ILE A 410     -28.723  40.867  -2.314  1.00  2.86           H  
ATOM   6410 2HD1 ILE A 410     -28.965  42.222  -3.423  1.00  2.86           H  
ATOM   6411 3HD1 ILE A 410     -27.884  42.402  -2.021  1.00  2.86           H  
ATOM   6412  N   GLU A 411     -31.786  46.325   0.296  1.00  3.82           N  
ATOM   6413  CA  GLU A 411     -32.035  47.747   0.489  1.00  3.82           C  
ATOM   6414  C   GLU A 411     -30.752  48.510   0.788  1.00  3.82           C  
ATOM   6415  O   GLU A 411     -29.829  47.966   1.392  1.00  3.82           O  
ATOM   6416  CB  GLU A 411     -33.042  47.959   1.623  1.00  3.82           C  
ATOM   6417  CG  GLU A 411     -34.438  47.390   1.344  1.00  3.82           C  
ATOM   6418  CD  GLU A 411     -35.423  47.624   2.477  1.00  3.82           C  
ATOM   6419  OE1 GLU A 411     -35.031  48.165   3.484  1.00  3.82           O  
ATOM   6420  OE2 GLU A 411     -36.566  47.259   2.326  1.00  3.82           O  
ATOM   6421  H   GLU A 411     -31.664  45.734   1.106  1.00  3.82           H  
ATOM   6422  HA  GLU A 411     -32.459  48.152  -0.430  1.00  3.82           H  
ATOM   6423 1HB  GLU A 411     -32.666  47.495   2.534  1.00  3.82           H  
ATOM   6424 2HB  GLU A 411     -33.144  49.028   1.820  1.00  3.82           H  
ATOM   6425 1HG  GLU A 411     -34.828  47.850   0.436  1.00  3.82           H  
ATOM   6426 2HG  GLU A 411     -34.349  46.318   1.162  1.00  3.82           H  
ATOM   6427  N   GLU A 412     -30.724  49.776   0.377  1.00  5.17           N  
ATOM   6428  CA  GLU A 412     -29.617  50.705   0.626  1.00  5.17           C  
ATOM   6429  C   GLU A 412     -29.964  51.629   1.792  1.00  5.17           C  
ATOM   6430  O   GLU A 412     -31.144  51.815   2.096  1.00  5.17           O  
ATOM   6431  CB  GLU A 412     -29.334  51.533  -0.632  1.00  5.17           C  
ATOM   6432  CG  GLU A 412     -28.873  50.714  -1.843  1.00  5.17           C  
ATOM   6433  CD  GLU A 412     -28.586  51.557  -3.078  1.00  5.17           C  
ATOM   6434  OE1 GLU A 412     -28.742  52.756  -3.014  1.00  5.17           O  
ATOM   6435  OE2 GLU A 412     -28.212  50.993  -4.081  1.00  5.17           O  
ATOM   6436  H   GLU A 412     -31.527  50.121  -0.129  1.00  5.17           H  
ATOM   6437  HA  GLU A 412     -28.721  50.137   0.892  1.00  5.17           H  
ATOM   6438 1HB  GLU A 412     -30.230  52.086  -0.914  1.00  5.17           H  
ATOM   6439 2HB  GLU A 412     -28.555  52.267  -0.409  1.00  5.17           H  
ATOM   6440 1HG  GLU A 412     -27.964  50.176  -1.567  1.00  5.17           H  
ATOM   6441 2HG  GLU A 412     -29.639  49.975  -2.081  1.00  5.17           H  
ATOM   6442  N   LEU A 413     -28.960  52.231   2.429  1.00  7.01           N  
ATOM   6443  CA  LEU A 413     -29.229  53.179   3.514  1.00  7.01           C  
ATOM   6444  C   LEU A 413     -30.092  54.309   2.928  1.00  7.01           C  
ATOM   6445  O   LEU A 413     -29.744  54.873   1.884  1.00  7.01           O  
ATOM   6446  CB  LEU A 413     -27.875  53.709   4.053  1.00  7.01           C  
ATOM   6447  CG  LEU A 413     -27.848  54.529   5.364  1.00  7.01           C  
ATOM   6448  CD1 LEU A 413     -28.216  53.623   6.505  1.00  7.01           C  
ATOM   6449  CD2 LEU A 413     -26.433  55.089   5.611  1.00  7.01           C  
ATOM   6450  H   LEU A 413     -27.985  52.032   2.172  1.00  7.01           H  
ATOM   6451  HA  LEU A 413     -29.781  52.679   4.309  1.00  7.01           H  
ATOM   6452 1HB  LEU A 413     -27.243  52.846   4.213  1.00  7.01           H  
ATOM   6453 2HB  LEU A 413     -27.414  54.316   3.276  1.00  7.01           H  
ATOM   6454  HG  LEU A 413     -28.569  55.344   5.302  1.00  7.01           H  
ATOM   6455 1HD1 LEU A 413     -28.190  54.185   7.427  1.00  7.01           H  
ATOM   6456 2HD1 LEU A 413     -29.208  53.218   6.343  1.00  7.01           H  
ATOM   6457 3HD1 LEU A 413     -27.496  52.807   6.559  1.00  7.01           H  
ATOM   6458 1HD2 LEU A 413     -26.423  55.661   6.540  1.00  7.01           H  
ATOM   6459 2HD2 LEU A 413     -25.725  54.275   5.690  1.00  7.01           H  
ATOM   6460 3HD2 LEU A 413     -26.139  55.722   4.798  1.00  7.01           H  
ATOM   6461  N   THR A 414     -31.221  54.623   3.569  1.00  9.37           N  
ATOM   6462  CA  THR A 414     -32.125  55.647   3.025  1.00  9.37           C  
ATOM   6463  C   THR A 414     -31.639  57.029   3.368  1.00  9.37           C  
ATOM   6464  O   THR A 414     -30.769  57.171   4.220  1.00  9.37           O  
ATOM   6465  CB  THR A 414     -33.566  55.497   3.556  1.00  9.37           C  
ATOM   6466  OG1 THR A 414     -33.616  55.750   4.983  1.00  9.37           O  
ATOM   6467  CG2 THR A 414     -34.042  54.077   3.298  1.00  9.37           C  
ATOM   6468  H   THR A 414     -31.460  54.118   4.424  1.00  9.37           H  
ATOM   6469  HA  THR A 414     -32.144  55.550   1.940  1.00  9.37           H  
ATOM   6470  HB  THR A 414     -34.223  56.197   3.045  1.00  9.37           H  
ATOM   6471  HG1 THR A 414     -34.493  55.503   5.313  1.00  9.37           H  
ATOM   6472 1HG2 THR A 414     -35.059  53.959   3.667  1.00  9.37           H  
ATOM   6473 2HG2 THR A 414     -34.018  53.872   2.227  1.00  9.37           H  
ATOM   6474 3HG2 THR A 414     -33.385  53.374   3.812  1.00  9.37           H  
ATOM   6475  N   ILE A 415     -32.236  58.058   2.763  1.00 12.11           N  
ATOM   6476  CA  ILE A 415     -31.803  59.415   3.075  1.00 12.11           C  
ATOM   6477  C   ILE A 415     -32.006  59.722   4.540  1.00 12.11           C  
ATOM   6478  O   ILE A 415     -31.118  60.277   5.187  1.00 12.11           O  
ATOM   6479  CB  ILE A 415     -32.572  60.464   2.266  1.00 12.11           C  
ATOM   6480  CG1 ILE A 415     -32.192  60.368   0.792  1.00 12.11           C  
ATOM   6481  CG2 ILE A 415     -32.257  61.852   2.821  1.00 12.11           C  
ATOM   6482  CD1 ILE A 415     -33.101  61.165  -0.113  1.00 12.11           C  
ATOM   6483  H   ILE A 415     -32.955  57.894   2.075  1.00 12.11           H  
ATOM   6484  HA  ILE A 415     -30.748  59.505   2.849  1.00 12.11           H  
ATOM   6485  HB  ILE A 415     -33.641  60.281   2.346  1.00 12.11           H  
ATOM   6486 1HG1 ILE A 415     -31.173  60.730   0.665  1.00 12.11           H  
ATOM   6487 2HG1 ILE A 415     -32.229  59.322   0.486  1.00 12.11           H  
ATOM   6488 1HG2 ILE A 415     -32.806  62.602   2.255  1.00 12.11           H  
ATOM   6489 2HG2 ILE A 415     -32.550  61.909   3.872  1.00 12.11           H  
ATOM   6490 3HG2 ILE A 415     -31.188  62.046   2.736  1.00 12.11           H  
ATOM   6491 1HD1 ILE A 415     -32.777  61.052  -1.147  1.00 12.11           H  
ATOM   6492 2HD1 ILE A 415     -34.124  60.802  -0.012  1.00 12.11           H  
ATOM   6493 3HD1 ILE A 415     -33.060  62.217   0.167  1.00 12.11           H  
ATOM   6494  N   GLU A 416     -33.166  59.369   5.075  1.00 14.64           N  
ATOM   6495  CA  GLU A 416     -33.369  59.661   6.474  1.00 14.64           C  
ATOM   6496  C   GLU A 416     -32.350  58.902   7.299  1.00 14.64           C  
ATOM   6497  O   GLU A 416     -31.716  59.481   8.169  1.00 14.64           O  
ATOM   6498  CB  GLU A 416     -34.779  59.280   6.906  1.00 14.64           C  
ATOM   6499  CG  GLU A 416     -35.872  60.171   6.330  1.00 14.64           C  
ATOM   6500  CD  GLU A 416     -37.268  59.728   6.708  1.00 14.64           C  
ATOM   6501  OE1 GLU A 416     -37.404  58.679   7.294  1.00 14.64           O  
ATOM   6502  OE2 GLU A 416     -38.195  60.445   6.412  1.00 14.64           O  
ATOM   6503  H   GLU A 416     -33.874  58.908   4.524  1.00 14.64           H  
ATOM   6504  HA  GLU A 416     -33.215  60.729   6.642  1.00 14.64           H  
ATOM   6505 1HB  GLU A 416     -34.981  58.259   6.590  1.00 14.64           H  
ATOM   6506 2HB  GLU A 416     -34.845  59.310   7.990  1.00 14.64           H  
ATOM   6507 1HG  GLU A 416     -35.718  61.190   6.682  1.00 14.64           H  
ATOM   6508 2HG  GLU A 416     -35.781  60.175   5.244  1.00 14.64           H  
ATOM   6509  N   GLN A 417     -32.068  57.643   6.956  1.00 16.23           N  
ATOM   6510  CA  GLN A 417     -31.083  56.919   7.747  1.00 16.23           C  
ATOM   6511  C   GLN A 417     -29.707  57.577   7.645  1.00 16.23           C  
ATOM   6512  O   GLN A 417     -29.001  57.677   8.646  1.00 16.23           O  
ATOM   6513  CB  GLN A 417     -31.013  55.467   7.330  1.00 16.23           C  
ATOM   6514  CG  GLN A 417     -32.223  54.642   7.683  1.00 16.23           C  
ATOM   6515  CD  GLN A 417     -32.159  53.237   7.098  1.00 16.23           C  
ATOM   6516  OE1 GLN A 417     -31.774  53.021   5.934  1.00 16.23           O  
ATOM   6517  NE2 GLN A 417     -32.535  52.251   7.914  1.00 16.23           N  
ATOM   6518  H   GLN A 417     -32.563  57.166   6.199  1.00 16.23           H  
ATOM   6519  HA  GLN A 417     -31.389  56.949   8.788  1.00 16.23           H  
ATOM   6520 1HB  GLN A 417     -30.828  55.400   6.264  1.00 16.23           H  
ATOM   6521 2HB  GLN A 417     -30.191  55.024   7.849  1.00 16.23           H  
ATOM   6522 1HG  GLN A 417     -32.269  54.551   8.768  1.00 16.23           H  
ATOM   6523 2HG  GLN A 417     -33.114  55.135   7.322  1.00 16.23           H  
ATOM   6524 1HE2 GLN A 417     -32.517  51.300   7.596  1.00 16.23           H  
ATOM   6525 2HE2 GLN A 417     -32.838  52.458   8.845  1.00 16.23           H  
ATOM   6526  N   LYS A 418     -29.358  58.114   6.476  1.00 16.35           N  
ATOM   6527  CA  LYS A 418     -28.078  58.795   6.286  1.00 16.35           C  
ATOM   6528  C   LYS A 418     -27.926  60.008   7.212  1.00 16.35           C  
ATOM   6529  O   LYS A 418     -26.804  60.403   7.528  1.00 16.35           O  
ATOM   6530  CB  LYS A 418     -27.905  59.230   4.824  1.00 16.35           C  
ATOM   6531  CG  LYS A 418     -27.646  58.095   3.839  1.00 16.35           C  
ATOM   6532  CD  LYS A 418     -27.606  58.566   2.400  1.00 16.35           C  
ATOM   6533  CE  LYS A 418     -27.349  57.398   1.462  1.00 16.35           C  
ATOM   6534  NZ  LYS A 418     -27.420  57.799   0.030  1.00 16.35           N  
ATOM   6535  H   LYS A 418     -29.981  58.009   5.676  1.00 16.35           H  
ATOM   6536  HA  LYS A 418     -27.280  58.094   6.528  1.00 16.35           H  
ATOM   6537 1HB  LYS A 418     -28.798  59.746   4.503  1.00 16.35           H  
ATOM   6538 2HB  LYS A 418     -27.080  59.935   4.755  1.00 16.35           H  
ATOM   6539 1HG  LYS A 418     -26.678  57.692   4.062  1.00 16.35           H  
ATOM   6540 2HG  LYS A 418     -28.382  57.314   3.944  1.00 16.35           H  
ATOM   6541 1HD  LYS A 418     -28.557  59.022   2.139  1.00 16.35           H  
ATOM   6542 2HD  LYS A 418     -26.819  59.305   2.279  1.00 16.35           H  
ATOM   6543 1HE  LYS A 418     -26.361  56.991   1.669  1.00 16.35           H  
ATOM   6544 2HE  LYS A 418     -28.083  56.631   1.650  1.00 16.35           H  
ATOM   6545 1HZ  LYS A 418     -27.246  56.993  -0.556  1.00 16.35           H  
ATOM   6546 2HZ  LYS A 418     -28.342  58.162  -0.167  1.00 16.35           H  
ATOM   6547 3HZ  LYS A 418     -26.734  58.509  -0.155  1.00 16.35           H  
ATOM   6548  N   GLU A 419     -29.044  60.592   7.668  1.00 15.09           N  
ATOM   6549  CA  GLU A 419     -28.989  61.744   8.559  1.00 15.09           C  
ATOM   6550  C   GLU A 419     -28.779  61.342  10.034  1.00 15.09           C  
ATOM   6551  O   GLU A 419     -28.571  62.210  10.887  1.00 15.09           O  
ATOM   6552  CB  GLU A 419     -30.266  62.589   8.418  1.00 15.09           C  
ATOM   6553  CG  GLU A 419     -30.430  63.245   7.034  1.00 15.09           C  
ATOM   6554  CD  GLU A 419     -31.687  64.097   6.879  1.00 15.09           C  
ATOM   6555  OE1 GLU A 419     -32.442  64.212   7.817  1.00 15.09           O  
ATOM   6556  OE2 GLU A 419     -31.878  64.636   5.812  1.00 15.09           O  
ATOM   6557  H   GLU A 419     -29.963  60.241   7.380  1.00 15.09           H  
ATOM   6558  HA  GLU A 419     -28.143  62.359   8.258  1.00 15.09           H  
ATOM   6559 1HB  GLU A 419     -31.145  61.965   8.607  1.00 15.09           H  
ATOM   6560 2HB  GLU A 419     -30.263  63.379   9.167  1.00 15.09           H  
ATOM   6561 1HG  GLU A 419     -29.558  63.866   6.836  1.00 15.09           H  
ATOM   6562 2HG  GLU A 419     -30.448  62.455   6.291  1.00 15.09           H  
ATOM   6563  N   TYR A 420     -28.845  60.036  10.334  1.00 13.14           N  
ATOM   6564  CA  TYR A 420     -28.683  59.539  11.702  1.00 13.14           C  
ATOM   6565  C   TYR A 420     -27.504  58.565  11.850  1.00 13.14           C  
ATOM   6566  O   TYR A 420     -26.871  58.488  12.906  1.00 13.14           O  
ATOM   6567  CB  TYR A 420     -29.960  58.835  12.156  1.00 13.14           C  
ATOM   6568  CG  TYR A 420     -31.184  59.711  12.098  1.00 13.14           C  
ATOM   6569  CD1 TYR A 420     -32.139  59.461  11.142  1.00 13.14           C  
ATOM   6570  CD2 TYR A 420     -31.344  60.772  12.981  1.00 13.14           C  
ATOM   6571  CE1 TYR A 420     -33.257  60.249  11.049  1.00 13.14           C  
ATOM   6572  CE2 TYR A 420     -32.468  61.571  12.894  1.00 13.14           C  
ATOM   6573  CZ  TYR A 420     -33.423  61.311  11.928  1.00 13.14           C  
ATOM   6574  OH  TYR A 420     -34.543  62.103  11.832  1.00 13.14           O  
ATOM   6575  H   TYR A 420     -29.007  59.363   9.591  1.00 13.14           H  
ATOM   6576  HA  TYR A 420     -28.496  60.386  12.357  1.00 13.14           H  
ATOM   6577 1HB  TYR A 420     -30.132  57.964  11.518  1.00 13.14           H  
ATOM   6578 2HB  TYR A 420     -29.839  58.479  13.175  1.00 13.14           H  
ATOM   6579  HD1 TYR A 420     -32.002  58.629  10.456  1.00 13.14           H  
ATOM   6580  HD2 TYR A 420     -30.586  60.976  13.740  1.00 13.14           H  
ATOM   6581  HE1 TYR A 420     -34.004  60.040  10.283  1.00 13.14           H  
ATOM   6582  HE2 TYR A 420     -32.600  62.407  13.584  1.00 13.14           H  
ATOM   6583  HH  TYR A 420     -35.053  61.834  11.063  1.00 13.14           H  
ATOM   6584  N   ILE A 421     -27.238  57.807  10.796  1.00 11.26           N  
ATOM   6585  CA  ILE A 421     -26.235  56.753  10.782  1.00 11.26           C  
ATOM   6586  C   ILE A 421     -24.879  57.264  10.300  1.00 11.26           C  
ATOM   6587  O   ILE A 421     -24.773  57.882   9.246  1.00 11.26           O  
ATOM   6588  CB  ILE A 421     -26.743  55.587   9.908  1.00 11.26           C  
ATOM   6589  CG1 ILE A 421     -28.087  55.088  10.467  1.00 11.26           C  
ATOM   6590  CG2 ILE A 421     -25.752  54.480   9.786  1.00 11.26           C  
ATOM   6591  CD1 ILE A 421     -28.012  54.622  11.890  1.00 11.26           C  
ATOM   6592  H   ILE A 421     -27.795  57.934   9.961  1.00 11.26           H  
ATOM   6593  HA  ILE A 421     -26.114  56.386  11.800  1.00 11.26           H  
ATOM   6594  HB  ILE A 421     -26.949  55.974   8.910  1.00 11.26           H  
ATOM   6595 1HG1 ILE A 421     -28.814  55.894  10.408  1.00 11.26           H  
ATOM   6596 2HG1 ILE A 421     -28.442  54.260   9.854  1.00 11.26           H  
ATOM   6597 1HG2 ILE A 421     -26.156  53.699   9.141  1.00 11.26           H  
ATOM   6598 2HG2 ILE A 421     -24.877  54.878   9.345  1.00 11.26           H  
ATOM   6599 3HG2 ILE A 421     -25.528  54.064  10.767  1.00 11.26           H  
ATOM   6600 1HD1 ILE A 421     -28.997  54.289  12.213  1.00 11.26           H  
ATOM   6601 2HD1 ILE A 421     -27.306  53.795  11.968  1.00 11.26           H  
ATOM   6602 3HD1 ILE A 421     -27.681  55.444  12.524  1.00 11.26           H  
ATOM   6603  N   LYS A 422     -23.829  56.989  11.079  1.00  9.91           N  
ATOM   6604  CA  LYS A 422     -22.475  57.461  10.766  1.00  9.91           C  
ATOM   6605  C   LYS A 422     -21.737  56.583   9.751  1.00  9.91           C  
ATOM   6606  O   LYS A 422     -20.649  56.925   9.293  1.00  9.91           O  
ATOM   6607  CB  LYS A 422     -21.649  57.554  12.048  1.00  9.91           C  
ATOM   6608  CG  LYS A 422     -22.142  58.606  13.041  1.00  9.91           C  
ATOM   6609  CD  LYS A 422     -21.277  58.633  14.299  1.00  9.91           C  
ATOM   6610  CE  LYS A 422     -21.763  59.687  15.288  1.00  9.91           C  
ATOM   6611  NZ  LYS A 422     -20.945  59.700  16.533  1.00  9.91           N  
ATOM   6612  H   LYS A 422     -23.983  56.468  11.931  1.00  9.91           H  
ATOM   6613  HA  LYS A 422     -22.558  58.459  10.334  1.00  9.91           H  
ATOM   6614 1HB  LYS A 422     -21.653  56.588  12.552  1.00  9.91           H  
ATOM   6615 2HB  LYS A 422     -20.614  57.787  11.797  1.00  9.91           H  
ATOM   6616 1HG  LYS A 422     -22.118  59.589  12.569  1.00  9.91           H  
ATOM   6617 2HG  LYS A 422     -23.173  58.384  13.320  1.00  9.91           H  
ATOM   6618 1HD  LYS A 422     -21.307  57.655  14.780  1.00  9.91           H  
ATOM   6619 2HD  LYS A 422     -20.245  58.852  14.026  1.00  9.91           H  
ATOM   6620 1HE  LYS A 422     -21.707  60.668  14.818  1.00  9.91           H  
ATOM   6621 2HE  LYS A 422     -22.801  59.480  15.549  1.00  9.91           H  
ATOM   6622 1HZ  LYS A 422     -21.296  60.409  17.161  1.00  9.91           H  
ATOM   6623 2HZ  LYS A 422     -21.000  58.796  16.982  1.00  9.91           H  
ATOM   6624 3HZ  LYS A 422     -19.983  59.902  16.302  1.00  9.91           H  
ATOM   6625  N   GLN A 423     -22.315  55.438   9.436  1.00  9.18           N  
ATOM   6626  CA  GLN A 423     -21.745  54.500   8.480  1.00  9.18           C  
ATOM   6627  C   GLN A 423     -21.661  55.141   7.104  1.00  9.18           C  
ATOM   6628  O   GLN A 423     -22.601  55.802   6.664  1.00  9.18           O  
ATOM   6629  CB  GLN A 423     -22.594  53.223   8.379  1.00  9.18           C  
ATOM   6630  CG  GLN A 423     -21.991  52.140   7.488  1.00  9.18           C  
ATOM   6631  CD  GLN A 423     -22.819  50.870   7.436  1.00  9.18           C  
ATOM   6632  OE1 GLN A 423     -23.986  50.839   7.850  1.00  9.18           O  
ATOM   6633  NE2 GLN A 423     -22.214  49.807   6.917  1.00  9.18           N  
ATOM   6634  H   GLN A 423     -23.198  55.227   9.867  1.00  9.18           H  
ATOM   6635  HA  GLN A 423     -20.737  54.239   8.799  1.00  9.18           H  
ATOM   6636 1HB  GLN A 423     -22.757  52.806   9.371  1.00  9.18           H  
ATOM   6637 2HB  GLN A 423     -23.565  53.470   7.956  1.00  9.18           H  
ATOM   6638 1HG  GLN A 423     -21.918  52.521   6.472  1.00  9.18           H  
ATOM   6639 2HG  GLN A 423     -20.999  51.888   7.860  1.00  9.18           H  
ATOM   6640 1HE2 GLN A 423     -22.700  48.934   6.838  1.00  9.18           H  
ATOM   6641 2HE2 GLN A 423     -21.271  49.878   6.593  1.00  9.18           H  
ATOM   6642  N   TRP A 424     -20.546  54.939   6.418  1.00  8.98           N  
ATOM   6643  CA  TRP A 424     -20.412  55.475   5.072  1.00  8.98           C  
ATOM   6644  C   TRP A 424     -21.311  54.744   4.106  1.00  8.98           C  
ATOM   6645  O   TRP A 424     -21.381  53.519   4.118  1.00  8.98           O  
ATOM   6646  CB  TRP A 424     -18.977  55.356   4.565  1.00  8.98           C  
ATOM   6647  CG  TRP A 424     -18.025  56.309   5.177  1.00  8.98           C  
ATOM   6648  CD1 TRP A 424     -17.120  56.077   6.169  1.00  8.98           C  
ATOM   6649  CD2 TRP A 424     -17.864  57.691   4.798  1.00  8.98           C  
ATOM   6650  NE1 TRP A 424     -16.412  57.225   6.439  1.00  8.98           N  
ATOM   6651  CE2 TRP A 424     -16.856  58.223   5.607  1.00  8.98           C  
ATOM   6652  CE3 TRP A 424     -18.486  58.510   3.844  1.00  8.98           C  
ATOM   6653  CZ2 TRP A 424     -16.453  59.544   5.500  1.00  8.98           C  
ATOM   6654  CZ3 TRP A 424     -18.082  59.832   3.735  1.00  8.98           C  
ATOM   6655  CH2 TRP A 424     -17.091  60.337   4.543  1.00  8.98           C  
ATOM   6656  H   TRP A 424     -19.790  54.417   6.835  1.00  8.98           H  
ATOM   6657  HA  TRP A 424     -20.698  56.527   5.088  1.00  8.98           H  
ATOM   6658 1HB  TRP A 424     -18.612  54.346   4.747  1.00  8.98           H  
ATOM   6659 2HB  TRP A 424     -18.973  55.510   3.501  1.00  8.98           H  
ATOM   6660  HD1 TRP A 424     -16.978  55.123   6.675  1.00  8.98           H  
ATOM   6661  HE1 TRP A 424     -15.684  57.319   7.132  1.00  8.98           H  
ATOM   6662  HE3 TRP A 424     -19.273  58.113   3.202  1.00  8.98           H  
ATOM   6663  HZ2 TRP A 424     -15.667  59.963   6.129  1.00  8.98           H  
ATOM   6664  HZ3 TRP A 424     -18.570  60.463   2.992  1.00  8.98           H  
ATOM   6665  HH2 TRP A 424     -16.798  61.381   4.431  1.00  8.98           H  
ATOM   6666  N   LYS A 425     -21.912  55.494   3.186  1.00  9.16           N  
ATOM   6667  CA  LYS A 425     -22.789  54.944   2.149  1.00  9.16           C  
ATOM   6668  C   LYS A 425     -22.091  53.903   1.277  1.00  9.16           C  
ATOM   6669  O   LYS A 425     -22.719  53.022   0.704  1.00  9.16           O  
ATOM   6670  CB  LYS A 425     -23.291  56.080   1.261  1.00  9.16           C  
ATOM   6671  CG  LYS A 425     -22.183  56.743   0.403  1.00  9.16           C  
ATOM   6672  CD  LYS A 425     -22.718  57.910  -0.412  1.00  9.16           C  
ATOM   6673  CE  LYS A 425     -21.623  58.531  -1.274  1.00  9.16           C  
ATOM   6674  NZ  LYS A 425     -22.120  59.703  -2.055  1.00  9.16           N  
ATOM   6675  H   LYS A 425     -21.795  56.497   3.234  1.00  9.16           H  
ATOM   6676  HA  LYS A 425     -23.640  54.462   2.636  1.00  9.16           H  
ATOM   6677 1HB  LYS A 425     -24.059  55.700   0.587  1.00  9.16           H  
ATOM   6678 2HB  LYS A 425     -23.745  56.852   1.881  1.00  9.16           H  
ATOM   6679 1HG  LYS A 425     -21.375  57.096   1.047  1.00  9.16           H  
ATOM   6680 2HG  LYS A 425     -21.772  56.014  -0.294  1.00  9.16           H  
ATOM   6681 1HD  LYS A 425     -23.519  57.559  -1.061  1.00  9.16           H  
ATOM   6682 2HD  LYS A 425     -23.118  58.671   0.256  1.00  9.16           H  
ATOM   6683 1HE  LYS A 425     -20.806  58.856  -0.630  1.00  9.16           H  
ATOM   6684 2HE  LYS A 425     -21.246  57.778  -1.967  1.00  9.16           H  
ATOM   6685 1HZ  LYS A 425     -21.363  60.081  -2.608  1.00  9.16           H  
ATOM   6686 2HZ  LYS A 425     -22.869  59.410  -2.666  1.00  9.16           H  
ATOM   6687 3HZ  LYS A 425     -22.458  60.411  -1.421  1.00  9.16           H  
ATOM   6688  N   TYR A 426     -20.773  53.959   1.238  1.00  9.52           N  
ATOM   6689  CA  TYR A 426     -19.973  53.070   0.425  1.00  9.52           C  
ATOM   6690  C   TYR A 426     -20.053  51.628   0.931  1.00  9.52           C  
ATOM   6691  O   TYR A 426     -19.785  50.685   0.184  1.00  9.52           O  
ATOM   6692  CB  TYR A 426     -18.537  53.577   0.438  1.00  9.52           C  
ATOM   6693  CG  TYR A 426     -18.400  54.916  -0.258  1.00  9.52           C  
ATOM   6694  CD1 TYR A 426     -18.169  56.067   0.491  1.00  9.52           C  
ATOM   6695  CD2 TYR A 426     -18.516  55.000  -1.634  1.00  9.52           C  
ATOM   6696  CE1 TYR A 426     -18.052  57.289  -0.134  1.00  9.52           C  
ATOM   6697  CE2 TYR A 426     -18.395  56.223  -2.264  1.00  9.52           C  
ATOM   6698  CZ  TYR A 426     -18.164  57.364  -1.520  1.00  9.52           C  
ATOM   6699  OH  TYR A 426     -18.042  58.582  -2.153  1.00  9.52           O  
ATOM   6700  H   TYR A 426     -20.312  54.680   1.769  1.00  9.52           H  
ATOM   6701  HA  TYR A 426     -20.357  53.092  -0.595  1.00  9.52           H  
ATOM   6702 1HB  TYR A 426     -18.193  53.684   1.469  1.00  9.52           H  
ATOM   6703 2HB  TYR A 426     -17.887  52.858  -0.060  1.00  9.52           H  
ATOM   6704  HD1 TYR A 426     -18.077  56.008   1.566  1.00  9.52           H  
ATOM   6705  HD2 TYR A 426     -18.700  54.100  -2.221  1.00  9.52           H  
ATOM   6706  HE1 TYR A 426     -17.869  58.188   0.455  1.00  9.52           H  
ATOM   6707  HE2 TYR A 426     -18.484  56.288  -3.348  1.00  9.52           H  
ATOM   6708  HH  TYR A 426     -17.991  58.443  -3.104  1.00  9.52           H  
ATOM   6709  N   GLY A 427     -20.391  51.462   2.213  1.00  9.92           N  
ATOM   6710  CA  GLY A 427     -20.512  50.153   2.835  1.00  9.92           C  
ATOM   6711  C   GLY A 427     -21.971  49.718   3.033  1.00  9.92           C  
ATOM   6712  O   GLY A 427     -22.220  48.730   3.734  1.00  9.92           O  
ATOM   6713  H   GLY A 427     -20.617  52.275   2.782  1.00  9.92           H  
ATOM   6714 1HA  GLY A 427     -19.993  49.414   2.226  1.00  9.92           H  
ATOM   6715 2HA  GLY A 427     -20.010  50.174   3.800  1.00  9.92           H  
ATOM   6716  N   THR A 428     -22.926  50.459   2.452  1.00 10.31           N  
ATOM   6717  CA  THR A 428     -24.347  50.183   2.651  1.00 10.31           C  
ATOM   6718  C   THR A 428     -25.239  50.967   1.694  1.00 10.31           C  
ATOM   6719  O   THR A 428     -25.433  50.546   0.555  1.00 10.31           O  
ATOM   6720  OXT THR A 428     -26.072  51.714   2.201  1.00 10.31           O  
ATOM   6721  CB  THR A 428     -24.760  50.509   4.102  1.00 10.31           C  
ATOM   6722  OG1 THR A 428     -26.162  50.266   4.274  1.00 10.31           O  
ATOM   6723  CG2 THR A 428     -24.431  51.951   4.435  1.00 10.31           C  
ATOM   6724  H   THR A 428     -22.670  51.252   1.861  1.00 10.31           H  
ATOM   6725  HA  THR A 428     -24.516  49.121   2.473  1.00 10.31           H  
ATOM   6726  HB  THR A 428     -24.219  49.861   4.785  1.00 10.31           H  
ATOM   6727  HG1 THR A 428     -26.377  50.333   5.211  1.00 10.31           H  
ATOM   6728 1HG2 THR A 428     -24.720  52.160   5.462  1.00 10.31           H  
ATOM   6729 2HG2 THR A 428     -23.370  52.107   4.323  1.00 10.31           H  
ATOM   6730 3HG2 THR A 428     -24.960  52.616   3.766  1.00 10.31           H  
ENDMDL

REMARK ID 486426 DOMAINID 481377 MODEL 5 2023-02-11_00000081_1_19
MODEL     5
ATOM      1  N   SER A   1       1.329  -1.022   1.828  1.00 13.28           N  
ATOM      2  CA  SER A   1       1.779  -0.508   0.542  1.00 13.28           C  
ATOM      3  C   SER A   1       2.166   0.966   0.663  1.00 13.28           C  
ATOM      4  O   SER A   1       1.501   1.858   0.120  1.00 13.28           O  
ATOM      5  CB  SER A   1       0.698  -0.704  -0.500  1.00 13.28           C  
ATOM      6  OG  SER A   1       0.443  -2.065  -0.715  1.00 13.28           O  
ATOM      7 1H   SER A   1       2.149  -1.365   2.321  1.00 13.28           H  
ATOM      8 2H   SER A   1       0.897  -0.289   2.377  1.00 13.28           H  
ATOM      9 3H   SER A   1       0.678  -1.778   1.696  1.00 13.28           H  
ATOM     10  HA  SER A   1       2.664  -1.071   0.242  1.00 13.28           H  
ATOM     11 1HB  SER A   1      -0.212  -0.204  -0.177  1.00 13.28           H  
ATOM     12 2HB  SER A   1       1.014  -0.252  -1.426  1.00 13.28           H  
ATOM     13  HG  SER A   1       0.258  -2.437   0.152  1.00 13.28           H  
ATOM     14  N   SER A   2       3.289   1.209   1.342  1.00 13.15           N  
ATOM     15  CA  SER A   2       3.789   2.559   1.646  1.00 13.15           C  
ATOM     16  C   SER A   2       4.150   3.415   0.429  1.00 13.15           C  
ATOM     17  O   SER A   2       4.281   4.632   0.538  1.00 13.15           O  
ATOM     18  CB  SER A   2       5.023   2.458   2.514  1.00 13.15           C  
ATOM     19  OG  SER A   2       6.091   1.910   1.790  1.00 13.15           O  
ATOM     20  H   SER A   2       3.810   0.420   1.722  1.00 13.15           H  
ATOM     21  HA  SER A   2       3.012   3.081   2.207  1.00 13.15           H  
ATOM     22 1HB  SER A   2       5.290   3.446   2.870  1.00 13.15           H  
ATOM     23 2HB  SER A   2       4.813   1.838   3.386  1.00 13.15           H  
ATOM     24  HG  SER A   2       6.198   2.471   1.017  1.00 13.15           H  
ATOM     25  N   GLY A   3       4.333   2.791  -0.728  1.00 12.97           N  
ATOM     26  CA  GLY A   3       4.684   3.532  -1.932  1.00 12.97           C  
ATOM     27  C   GLY A   3       3.480   4.170  -2.640  1.00 12.97           C  
ATOM     28  O   GLY A   3       3.653   4.932  -3.595  1.00 12.97           O  
ATOM     29  H   GLY A   3       4.220   1.790  -0.769  1.00 12.97           H  
ATOM     30 1HA  GLY A   3       5.403   4.310  -1.675  1.00 12.97           H  
ATOM     31 2HA  GLY A   3       5.189   2.860  -2.624  1.00 12.97           H  
ATOM     32  N   LEU A   4       2.256   3.930  -2.162  1.00 12.73           N  
ATOM     33  CA  LEU A   4       1.088   4.477  -2.861  1.00 12.73           C  
ATOM     34  C   LEU A   4       0.771   5.912  -2.470  1.00 12.73           C  
ATOM     35  O   LEU A   4      -0.276   6.207  -1.888  1.00 12.73           O  
ATOM     36  CB  LEU A   4      -0.136   3.607  -2.603  1.00 12.73           C  
ATOM     37  CG  LEU A   4      -0.004   2.168  -3.061  1.00 12.73           C  
ATOM     38  CD1 LEU A   4      -1.265   1.404  -2.692  1.00 12.73           C  
ATOM     39  CD2 LEU A   4       0.245   2.135  -4.555  1.00 12.73           C  
ATOM     40  H   LEU A   4       2.120   3.332  -1.345  1.00 12.73           H  
ATOM     41  HA  LEU A   4       1.297   4.461  -3.929  1.00 12.73           H  
ATOM     42 1HB  LEU A   4      -0.329   3.594  -1.529  1.00 12.73           H  
ATOM     43 2HB  LEU A   4      -0.994   4.048  -3.105  1.00 12.73           H  
ATOM     44  HG  LEU A   4       0.835   1.709  -2.552  1.00 12.73           H  
ATOM     45 1HD1 LEU A   4      -1.169   0.365  -3.006  1.00 12.73           H  
ATOM     46 2HD1 LEU A   4      -1.409   1.446  -1.614  1.00 12.73           H  
ATOM     47 3HD1 LEU A   4      -2.121   1.855  -3.189  1.00 12.73           H  
ATOM     48 1HD2 LEU A   4       0.350   1.101  -4.883  1.00 12.73           H  
ATOM     49 2HD2 LEU A   4      -0.594   2.598  -5.075  1.00 12.73           H  
ATOM     50 3HD2 LEU A   4       1.160   2.684  -4.781  1.00 12.73           H  
ATOM     51  N   VAL A   5       1.689   6.801  -2.811  1.00 12.39           N  
ATOM     52  CA  VAL A   5       1.562   8.213  -2.501  1.00 12.39           C  
ATOM     53  C   VAL A   5       1.564   9.082  -3.764  1.00 12.39           C  
ATOM     54  O   VAL A   5       2.565   9.104  -4.479  1.00 12.39           O  
ATOM     55  CB  VAL A   5       2.718   8.656  -1.601  1.00 12.39           C  
ATOM     56  CG1 VAL A   5       2.591  10.136  -1.299  1.00 12.39           C  
ATOM     57  CG2 VAL A   5       2.705   7.840  -0.316  1.00 12.39           C  
ATOM     58  H   VAL A   5       2.512   6.438  -3.290  1.00 12.39           H  
ATOM     59  HA  VAL A   5       0.657   8.349  -1.923  1.00 12.39           H  
ATOM     60  HB  VAL A   5       3.655   8.498  -2.123  1.00 12.39           H  
ATOM     61 1HG1 VAL A   5       3.414  10.449  -0.675  1.00 12.39           H  
ATOM     62 2HG1 VAL A   5       2.609  10.698  -2.229  1.00 12.39           H  
ATOM     63 3HG1 VAL A   5       1.656  10.326  -0.781  1.00 12.39           H  
ATOM     64 1HG2 VAL A   5       3.532   8.154   0.316  1.00 12.39           H  
ATOM     65 2HG2 VAL A   5       1.764   8.000   0.213  1.00 12.39           H  
ATOM     66 3HG2 VAL A   5       2.815   6.778  -0.545  1.00 12.39           H  
ATOM     67  N   PRO A   6       0.453   9.761  -4.096  1.00 11.93           N  
ATOM     68  CA  PRO A   6       0.341  10.673  -5.224  1.00 11.93           C  
ATOM     69  C   PRO A   6       1.383  11.772  -5.070  1.00 11.93           C  
ATOM     70  O   PRO A   6       1.604  12.259  -3.963  1.00 11.93           O  
ATOM     71  CB  PRO A   6      -1.087  11.212  -5.071  1.00 11.93           C  
ATOM     72  CG  PRO A   6      -1.830  10.110  -4.341  1.00 11.93           C  
ATOM     73  CD  PRO A   6      -0.815   9.532  -3.377  1.00 11.93           C  
ATOM     74  HA  PRO A   6       0.475  10.123  -6.162  1.00 11.93           H  
ATOM     75 1HB  PRO A   6      -1.075  12.162  -4.519  1.00 11.93           H  
ATOM     76 2HB  PRO A   6      -1.512  11.427  -6.063  1.00 11.93           H  
ATOM     77 1HG  PRO A   6      -2.716  10.521  -3.831  1.00 11.93           H  
ATOM     78 2HG  PRO A   6      -2.197   9.361  -5.057  1.00 11.93           H  
ATOM     79 1HD  PRO A   6      -0.826  10.070  -2.421  1.00 11.93           H  
ATOM     80 2HD  PRO A   6      -1.028   8.453  -3.268  1.00 11.93           H  
ATOM     81  N   ARG A   7       1.998  12.189  -6.176  1.00 11.35           N  
ATOM     82  CA  ARG A   7       3.039  13.214  -6.092  1.00 11.35           C  
ATOM     83  C   ARG A   7       2.685  14.532  -6.778  1.00 11.35           C  
ATOM     84  O   ARG A   7       3.374  15.531  -6.594  1.00 11.35           O  
ATOM     85  CB  ARG A   7       4.343  12.670  -6.646  1.00 11.35           C  
ATOM     86  CG  ARG A   7       4.859  11.433  -5.897  1.00 11.35           C  
ATOM     87  CD  ARG A   7       5.208  11.760  -4.485  1.00 11.35           C  
ATOM     88  NE  ARG A   7       5.661  10.603  -3.736  1.00 11.35           N  
ATOM     89  CZ  ARG A   7       5.907  10.615  -2.410  1.00 11.35           C  
ATOM     90  NH1 ARG A   7       5.739  11.732  -1.731  1.00 11.35           N  
ATOM     91  NH2 ARG A   7       6.303   9.511  -1.799  1.00 11.35           N  
ATOM     92  H   ARG A   7       1.783  11.760  -7.064  1.00 11.35           H  
ATOM     93  HA  ARG A   7       3.209  13.434  -5.038  1.00 11.35           H  
ATOM     94 1HB  ARG A   7       4.212  12.399  -7.692  1.00 11.35           H  
ATOM     95 2HB  ARG A   7       5.113  13.439  -6.597  1.00 11.35           H  
ATOM     96 1HG  ARG A   7       4.093  10.660  -5.891  1.00 11.35           H  
ATOM     97 2HG  ARG A   7       5.751  11.052  -6.392  1.00 11.35           H  
ATOM     98 1HD  ARG A   7       6.000  12.505  -4.470  1.00 11.35           H  
ATOM     99 2HD  ARG A   7       4.327  12.159  -3.981  1.00 11.35           H  
ATOM    100  HE  ARG A   7       5.781   9.731  -4.235  1.00 11.35           H  
ATOM    101 1HH1 ARG A   7       5.429  12.563  -2.207  1.00 11.35           H  
ATOM    102 2HH1 ARG A   7       5.893  11.765  -0.712  1.00 11.35           H  
ATOM    103 1HH2 ARG A   7       6.420   8.659  -2.327  1.00 11.35           H  
ATOM    104 2HH2 ARG A   7       6.482   9.512  -0.805  1.00 11.35           H  
ATOM    105  N   GLY A   8       1.628  14.529  -7.594  1.00 10.66           N  
ATOM    106  CA  GLY A   8       1.233  15.732  -8.335  1.00 10.66           C  
ATOM    107  C   GLY A   8       0.304  16.626  -7.510  1.00 10.66           C  
ATOM    108  O   GLY A   8      -0.134  17.683  -7.962  1.00 10.66           O  
ATOM    109  H   GLY A   8       1.092  13.683  -7.708  1.00 10.66           H  
ATOM    110 1HA  GLY A   8       2.123  16.293  -8.619  1.00 10.66           H  
ATOM    111 2HA  GLY A   8       0.732  15.440  -9.257  1.00 10.66           H  
ATOM    112  N   SER A   9      -0.019  16.164  -6.311  1.00  9.83           N  
ATOM    113  CA  SER A   9      -0.899  16.858  -5.385  1.00  9.83           C  
ATOM    114  C   SER A   9      -0.300  18.156  -4.887  1.00  9.83           C  
ATOM    115  O   SER A   9       0.885  18.233  -4.580  1.00  9.83           O  
ATOM    116  CB  SER A   9      -1.200  15.992  -4.183  1.00  9.83           C  
ATOM    117  OG  SER A   9      -1.976  16.696  -3.243  1.00  9.83           O  
ATOM    118  H   SER A   9       0.388  15.289  -6.023  1.00  9.83           H  
ATOM    119  HA  SER A   9      -1.832  17.089  -5.902  1.00  9.83           H  
ATOM    120 1HB  SER A   9      -1.727  15.092  -4.499  1.00  9.83           H  
ATOM    121 2HB  SER A   9      -0.261  15.678  -3.723  1.00  9.83           H  
ATOM    122  HG  SER A   9      -2.856  16.769  -3.636  1.00  9.83           H  
ATOM    123  N   HIS A  10      -1.137  19.155  -4.676  1.00  8.78           N  
ATOM    124  CA  HIS A  10      -0.676  20.406  -4.084  1.00  8.78           C  
ATOM    125  C   HIS A  10      -0.196  20.220  -2.638  1.00  8.78           C  
ATOM    126  O   HIS A  10       0.560  21.043  -2.113  1.00  8.78           O  
ATOM    127  CB  HIS A  10      -1.790  21.448  -4.159  1.00  8.78           C  
ATOM    128  CG  HIS A  10      -3.040  21.034  -3.451  1.00  8.78           C  
ATOM    129  ND1 HIS A  10      -3.916  20.114  -3.995  1.00  8.78           N  
ATOM    130  CD2 HIS A  10      -3.581  21.408  -2.265  1.00  8.78           C  
ATOM    131  CE1 HIS A  10      -4.936  19.946  -3.175  1.00  8.78           C  
ATOM    132  NE2 HIS A  10      -4.761  20.717  -2.127  1.00  8.78           N  
ATOM    133  H   HIS A  10      -2.104  19.057  -4.944  1.00  8.78           H  
ATOM    134  HA  HIS A  10       0.169  20.782  -4.661  1.00  8.78           H  
ATOM    135 1HB  HIS A  10      -1.443  22.385  -3.721  1.00  8.78           H  
ATOM    136 2HB  HIS A  10      -2.036  21.644  -5.203  1.00  8.78           H  
ATOM    137  HD2 HIS A  10      -3.166  22.125  -1.556  1.00  8.78           H  
ATOM    138  HE1 HIS A  10      -5.786  19.284  -3.335  1.00  8.78           H  
ATOM    139  HE2 HIS A  10      -5.419  20.779  -1.338  1.00  8.78           H  
ATOM    140  N   MET A  11      -0.561  19.090  -2.014  1.00  7.40           N  
ATOM    141  CA  MET A  11      -0.141  18.791  -0.652  1.00  7.40           C  
ATOM    142  C   MET A  11       1.346  18.423  -0.638  1.00  7.40           C  
ATOM    143  O   MET A  11       1.998  18.393   0.404  1.00  7.40           O  
ATOM    144  CB  MET A  11      -1.015  17.694  -0.070  1.00  7.40           C  
ATOM    145  CG  MET A  11      -2.474  18.134   0.125  1.00  7.40           C  
ATOM    146  SD  MET A  11      -2.644  19.528   1.249  1.00  7.40           S  
ATOM    147  CE  MET A  11      -2.261  18.721   2.798  1.00  7.40           C  
ATOM    148  H   MET A  11      -1.148  18.410  -2.495  1.00  7.40           H  
ATOM    149  HA  MET A  11      -0.271  19.683  -0.048  1.00  7.40           H  
ATOM    150 1HB  MET A  11      -0.998  16.825  -0.724  1.00  7.40           H  
ATOM    151 2HB  MET A  11      -0.619  17.392   0.896  1.00  7.40           H  
ATOM    152 1HG  MET A  11      -2.896  18.420  -0.841  1.00  7.40           H  
ATOM    153 2HG  MET A  11      -3.060  17.304   0.518  1.00  7.40           H  
ATOM    154 1HE  MET A  11      -2.310  19.441   3.615  1.00  7.40           H  
ATOM    155 2HE  MET A  11      -2.975  17.925   2.972  1.00  7.40           H  
ATOM    156 3HE  MET A  11      -1.270  18.295   2.745  1.00  7.40           H  
ATOM    157  N   ALA A  12       1.920  18.202  -1.818  1.00  5.76           N  
ATOM    158  CA  ALA A  12       3.335  17.926  -1.964  1.00  5.76           C  
ATOM    159  C   ALA A  12       4.159  19.110  -1.444  1.00  5.76           C  
ATOM    160  O   ALA A  12       5.329  18.955  -1.101  1.00  5.76           O  
ATOM    161  CB  ALA A  12       3.665  17.654  -3.420  1.00  5.76           C  
ATOM    162  H   ALA A  12       1.370  18.237  -2.673  1.00  5.76           H  
ATOM    163  HA  ALA A  12       3.579  17.049  -1.366  1.00  5.76           H  
ATOM    164 1HB  ALA A  12       4.725  17.434  -3.520  1.00  5.76           H  
ATOM    165 2HB  ALA A  12       3.080  16.801  -3.779  1.00  5.76           H  
ATOM    166 3HB  ALA A  12       3.419  18.532  -4.015  1.00  5.76           H  
ATOM    167  N   SER A  13       3.547  20.305  -1.418  1.00  4.15           N  
ATOM    168  CA  SER A  13       4.194  21.528  -0.973  1.00  4.15           C  
ATOM    169  C   SER A  13       4.193  21.712   0.548  1.00  4.15           C  
ATOM    170  O   SER A  13       4.713  22.715   1.039  1.00  4.15           O  
ATOM    171  CB  SER A  13       3.539  22.740  -1.606  1.00  4.15           C  
ATOM    172  OG  SER A  13       2.225  22.918  -1.149  1.00  4.15           O  
ATOM    173  H   SER A  13       2.570  20.379  -1.705  1.00  4.15           H  
ATOM    174  HA  SER A  13       5.233  21.493  -1.302  1.00  4.15           H  
ATOM    175 1HB  SER A  13       4.127  23.625  -1.375  1.00  4.15           H  
ATOM    176 2HB  SER A  13       3.534  22.624  -2.688  1.00  4.15           H  
ATOM    177  HG  SER A  13       1.700  22.175  -1.516  1.00  4.15           H  
ATOM    178  N   MET A  14       3.580  20.799   1.306  1.00  2.82           N  
ATOM    179  CA  MET A  14       3.527  21.008   2.749  1.00  2.82           C  
ATOM    180  C   MET A  14       4.916  21.014   3.387  1.00  2.82           C  
ATOM    181  O   MET A  14       5.792  20.219   3.044  1.00  2.82           O  
ATOM    182  CB  MET A  14       2.665  19.944   3.424  1.00  2.82           C  
ATOM    183  CG  MET A  14       1.191  19.939   3.045  1.00  2.82           C  
ATOM    184  SD  MET A  14       0.293  21.408   3.520  1.00  2.82           S  
ATOM    185  CE  MET A  14       0.252  22.259   1.952  1.00  2.82           C  
ATOM    186  H   MET A  14       3.149  19.972   0.894  1.00  2.82           H  
ATOM    187  HA  MET A  14       3.080  21.984   2.937  1.00  2.82           H  
ATOM    188 1HB  MET A  14       3.056  18.958   3.163  1.00  2.82           H  
ATOM    189 2HB  MET A  14       2.750  20.041   4.496  1.00  2.82           H  
ATOM    190 1HG  MET A  14       1.090  19.841   1.994  1.00  2.82           H  
ATOM    191 2HG  MET A  14       0.724  19.076   3.516  1.00  2.82           H  
ATOM    192 1HE  MET A  14      -0.276  23.205   2.065  1.00  2.82           H  
ATOM    193 2HE  MET A  14       1.272  22.450   1.611  1.00  2.82           H  
ATOM    194 3HE  MET A  14      -0.261  21.648   1.215  1.00  2.82           H  
ATOM    195  N   ASP A  15       5.093  21.931   4.331  1.00  1.89           N  
ATOM    196  CA  ASP A  15       6.315  22.108   5.104  1.00  1.89           C  
ATOM    197  C   ASP A  15       6.261  21.209   6.336  1.00  1.89           C  
ATOM    198  O   ASP A  15       5.327  20.416   6.487  1.00  1.89           O  
ATOM    199  CB  ASP A  15       6.464  23.604   5.472  1.00  1.89           C  
ATOM    200  CG  ASP A  15       7.905  24.089   5.707  1.00  1.89           C  
ATOM    201  OD1 ASP A  15       8.739  23.276   6.015  1.00  1.89           O  
ATOM    202  OD2 ASP A  15       8.149  25.267   5.561  1.00  1.89           O  
ATOM    203  H   ASP A  15       4.323  22.551   4.539  1.00  1.89           H  
ATOM    204  HA  ASP A  15       7.167  21.808   4.494  1.00  1.89           H  
ATOM    205 1HB  ASP A  15       6.020  24.211   4.684  1.00  1.89           H  
ATOM    206 2HB  ASP A  15       5.903  23.801   6.379  1.00  1.89           H  
ATOM    207  N   TYR A  16       7.282  21.275   7.174  1.00  1.29           N  
ATOM    208  CA  TYR A  16       7.282  20.465   8.390  1.00  1.29           C  
ATOM    209  C   TYR A  16       8.227  20.985   9.480  1.00  1.29           C  
ATOM    210  O   TYR A  16       9.217  21.653   9.194  1.00  1.29           O  
ATOM    211  CB  TYR A  16       7.652  19.031   8.033  1.00  1.29           C  
ATOM    212  CG  TYR A  16       9.035  18.932   7.404  1.00  1.29           C  
ATOM    213  CD1 TYR A  16      10.147  18.783   8.205  1.00  1.29           C  
ATOM    214  CD2 TYR A  16       9.188  19.013   6.030  1.00  1.29           C  
ATOM    215  CE1 TYR A  16      11.400  18.725   7.670  1.00  1.29           C  
ATOM    216  CE2 TYR A  16      10.455  18.960   5.483  1.00  1.29           C  
ATOM    217  CZ  TYR A  16      11.561  18.824   6.308  1.00  1.29           C  
ATOM    218  OH  TYR A  16      12.831  18.790   5.772  1.00  1.29           O  
ATOM    219  H   TYR A  16       8.041  21.923   6.951  1.00  1.29           H  
ATOM    220  HA  TYR A  16       6.274  20.474   8.803  1.00  1.29           H  
ATOM    221 1HB  TYR A  16       7.634  18.429   8.912  1.00  1.29           H  
ATOM    222 2HB  TYR A  16       6.925  18.616   7.338  1.00  1.29           H  
ATOM    223  HD1 TYR A  16      10.038  18.727   9.259  1.00  1.29           H  
ATOM    224  HD2 TYR A  16       8.316  19.130   5.384  1.00  1.29           H  
ATOM    225  HE1 TYR A  16      12.266  18.615   8.326  1.00  1.29           H  
ATOM    226  HE2 TYR A  16      10.586  19.035   4.403  1.00  1.29           H  
ATOM    227  HH  TYR A  16      12.776  18.868   4.816  1.00  1.29           H  
ATOM    228  N   ARG A  17       7.956  20.609  10.736  1.00  0.95           N  
ATOM    229  CA  ARG A  17       8.878  20.925  11.838  1.00  0.95           C  
ATOM    230  C   ARG A  17       9.485  19.667  12.454  1.00  0.95           C  
ATOM    231  O   ARG A  17      10.036  19.695  13.550  1.00  0.95           O  
ATOM    232  CB  ARG A  17       8.229  21.761  12.926  1.00  0.95           C  
ATOM    233  CG  ARG A  17       7.750  23.156  12.495  1.00  0.95           C  
ATOM    234  CD  ARG A  17       7.275  23.971  13.673  1.00  0.95           C  
ATOM    235  NE  ARG A  17       6.801  25.316  13.281  1.00  0.95           N  
ATOM    236  CZ  ARG A  17       6.365  26.265  14.153  1.00  0.95           C  
ATOM    237  NH1 ARG A  17       6.356  26.045  15.437  1.00  0.95           N  
ATOM    238  NH2 ARG A  17       5.933  27.439  13.745  1.00  0.95           N  
ATOM    239  H   ARG A  17       7.094  20.091  10.921  1.00  0.95           H  
ATOM    240  HA  ARG A  17       9.699  21.517  11.433  1.00  0.95           H  
ATOM    241 1HB  ARG A  17       7.391  21.225  13.346  1.00  0.95           H  
ATOM    242 2HB  ARG A  17       8.948  21.908  13.726  1.00  0.95           H  
ATOM    243 1HG  ARG A  17       8.570  23.687  12.014  1.00  0.95           H  
ATOM    244 2HG  ARG A  17       6.923  23.051  11.792  1.00  0.95           H  
ATOM    245 1HD  ARG A  17       6.453  23.444  14.169  1.00  0.95           H  
ATOM    246 2HD  ARG A  17       8.096  24.094  14.377  1.00  0.95           H  
ATOM    247  HE  ARG A  17       6.784  25.541  12.296  1.00  0.95           H  
ATOM    248 1HH1 ARG A  17       6.687  25.164  15.813  1.00  0.95           H  
ATOM    249 2HH1 ARG A  17       6.002  26.799  16.055  1.00  0.95           H  
ATOM    250 1HH2 ARG A  17       5.903  27.674  12.764  1.00  0.95           H  
ATOM    251 2HH2 ARG A  17       5.600  28.105  14.473  1.00  0.95           H  
ATOM    252  N   VAL A  18       9.418  18.581  11.711  1.00  0.75           N  
ATOM    253  CA  VAL A  18       9.953  17.290  12.114  1.00  0.75           C  
ATOM    254  C   VAL A  18      11.457  17.390  12.364  1.00  0.75           C  
ATOM    255  O   VAL A  18      12.192  17.923  11.534  1.00  0.75           O  
ATOM    256  CB  VAL A  18       9.693  16.272  10.994  1.00  0.75           C  
ATOM    257  CG1 VAL A  18      10.356  14.968  11.304  1.00  0.75           C  
ATOM    258  CG2 VAL A  18       8.192  16.103  10.818  1.00  0.75           C  
ATOM    259  H   VAL A  18       8.955  18.657  10.821  1.00  0.75           H  
ATOM    260  HA  VAL A  18       9.449  16.971  13.029  1.00  0.75           H  
ATOM    261  HB  VAL A  18      10.129  16.631  10.076  1.00  0.75           H  
ATOM    262 1HG1 VAL A  18      10.170  14.305  10.504  1.00  0.75           H  
ATOM    263 2HG1 VAL A  18      11.414  15.115  11.399  1.00  0.75           H  
ATOM    264 3HG1 VAL A  18       9.954  14.549  12.230  1.00  0.75           H  
ATOM    265 1HG2 VAL A  18       7.986  15.393  10.018  1.00  0.75           H  
ATOM    266 2HG2 VAL A  18       7.783  15.744  11.738  1.00  0.75           H  
ATOM    267 3HG2 VAL A  18       7.736  17.049  10.586  1.00  0.75           H  
ATOM    268  N   LYS A  19      11.910  16.863  13.505  1.00  0.66           N  
ATOM    269  CA  LYS A  19      13.317  16.926  13.910  1.00  0.66           C  
ATOM    270  C   LYS A  19      14.303  16.392  12.867  1.00  0.66           C  
ATOM    271  O   LYS A  19      15.360  16.988  12.659  1.00  0.66           O  
ATOM    272  CB  LYS A  19      13.509  16.167  15.222  1.00  0.66           C  
ATOM    273  CG  LYS A  19      14.906  16.175  15.790  1.00  0.66           C  
ATOM    274  CD  LYS A  19      14.920  15.444  17.122  1.00  0.66           C  
ATOM    275  CE  LYS A  19      16.302  15.374  17.728  1.00  0.66           C  
ATOM    276  NZ  LYS A  19      16.284  14.654  19.026  1.00  0.66           N  
ATOM    277  H   LYS A  19      11.245  16.430  14.130  1.00  0.66           H  
ATOM    278  HA  LYS A  19      13.564  17.974  14.083  1.00  0.66           H  
ATOM    279 1HB  LYS A  19      12.853  16.587  15.981  1.00  0.66           H  
ATOM    280 2HB  LYS A  19      13.215  15.122  15.088  1.00  0.66           H  
ATOM    281 1HG  LYS A  19      15.584  15.674  15.097  1.00  0.66           H  
ATOM    282 2HG  LYS A  19      15.243  17.199  15.934  1.00  0.66           H  
ATOM    283 1HD  LYS A  19      14.244  15.949  17.821  1.00  0.66           H  
ATOM    284 2HD  LYS A  19      14.548  14.427  16.976  1.00  0.66           H  
ATOM    285 1HE  LYS A  19      16.968  14.854  17.042  1.00  0.66           H  
ATOM    286 2HE  LYS A  19      16.677  16.385  17.889  1.00  0.66           H  
ATOM    287 1HZ  LYS A  19      17.217  14.618  19.412  1.00  0.66           H  
ATOM    288 2HZ  LYS A  19      15.670  15.137  19.667  1.00  0.66           H  
ATOM    289 3HZ  LYS A  19      15.940  13.714  18.880  1.00  0.66           H  
ATOM    290  N   ASP A  20      13.983  15.261  12.230  1.00  0.61           N  
ATOM    291  CA  ASP A  20      14.882  14.715  11.221  1.00  0.61           C  
ATOM    292  C   ASP A  20      14.131  13.921  10.156  1.00  0.61           C  
ATOM    293  O   ASP A  20      13.738  12.773  10.364  1.00  0.61           O  
ATOM    294  CB  ASP A  20      15.967  13.824  11.830  1.00  0.61           C  
ATOM    295  CG  ASP A  20      17.043  13.387  10.772  1.00  0.61           C  
ATOM    296  OD1 ASP A  20      16.889  13.723   9.580  1.00  0.61           O  
ATOM    297  OD2 ASP A  20      17.988  12.732  11.159  1.00  0.61           O  
ATOM    298  H   ASP A  20      13.110  14.803  12.436  1.00  0.61           H  
ATOM    299  HA  ASP A  20      15.377  15.551  10.724  1.00  0.61           H  
ATOM    300 1HB  ASP A  20      16.469  14.363  12.638  1.00  0.61           H  
ATOM    301 2HB  ASP A  20      15.512  12.936  12.262  1.00  0.61           H  
ATOM    302  N   LEU A  21      13.973  14.532   8.990  1.00  0.59           N  
ATOM    303  CA  LEU A  21      13.253  13.958   7.860  1.00  0.59           C  
ATOM    304  C   LEU A  21      13.908  12.654   7.367  1.00  0.59           C  
ATOM    305  O   LEU A  21      13.273  11.851   6.680  1.00  0.59           O  
ATOM    306  CB  LEU A  21      13.166  14.948   6.700  1.00  0.59           C  
ATOM    307  CG  LEU A  21      12.080  14.629   5.654  1.00  0.59           C  
ATOM    308  CD1 LEU A  21      10.697  14.690   6.337  1.00  0.59           C  
ATOM    309  CD2 LEU A  21      12.177  15.616   4.515  1.00  0.59           C  
ATOM    310  H   LEU A  21      14.361  15.461   8.893  1.00  0.59           H  
ATOM    311  HA  LEU A  21      12.242  13.736   8.188  1.00  0.59           H  
ATOM    312 1HB  LEU A  21      12.965  15.941   7.103  1.00  0.59           H  
ATOM    313 2HB  LEU A  21      14.131  14.970   6.189  1.00  0.59           H  
ATOM    314  HG  LEU A  21      12.219  13.617   5.272  1.00  0.59           H  
ATOM    315 1HD1 LEU A  21       9.920  14.459   5.611  1.00  0.59           H  
ATOM    316 2HD1 LEU A  21      10.659  13.969   7.142  1.00  0.59           H  
ATOM    317 3HD1 LEU A  21      10.529  15.691   6.738  1.00  0.59           H  
ATOM    318 1HD2 LEU A  21      11.416  15.418   3.778  1.00  0.59           H  
ATOM    319 2HD2 LEU A  21      12.039  16.592   4.889  1.00  0.59           H  
ATOM    320 3HD2 LEU A  21      13.161  15.540   4.054  1.00  0.59           H  
ATOM    321  N   SER A  22      15.209  12.466   7.660  1.00  0.57           N  
ATOM    322  CA  SER A  22      15.985  11.309   7.208  1.00  0.57           C  
ATOM    323  C   SER A  22      15.388  10.008   7.742  1.00  0.57           C  
ATOM    324  O   SER A  22      15.623   8.929   7.198  1.00  0.57           O  
ATOM    325  CB  SER A  22      17.401  11.388   7.735  1.00  0.57           C  
ATOM    326  OG  SER A  22      18.035  12.547   7.306  1.00  0.57           O  
ATOM    327  H   SER A  22      15.700  13.137   8.264  1.00  0.57           H  
ATOM    328  HA  SER A  22      15.984  11.285   6.118  1.00  0.57           H  
ATOM    329 1HB  SER A  22      17.398  11.343   8.821  1.00  0.57           H  
ATOM    330 2HB  SER A  22      17.956  10.523   7.380  1.00  0.57           H  
ATOM    331  HG  SER A  22      17.763  13.214   7.995  1.00  0.57           H  
ATOM    332  N   LEU A  23      14.596  10.118   8.806  1.00  0.56           N  
ATOM    333  CA  LEU A  23      13.970   8.990   9.459  1.00  0.56           C  
ATOM    334  C   LEU A  23      12.687   8.572   8.751  1.00  0.56           C  
ATOM    335  O   LEU A  23      12.024   7.625   9.177  1.00  0.56           O  
ATOM    336  CB  LEU A  23      13.609   9.382  10.881  1.00  0.56           C  
ATOM    337  CG  LEU A  23      14.732   9.732  11.806  1.00  0.56           C  
ATOM    338  CD1 LEU A  23      14.126  10.250  13.111  1.00  0.56           C  
ATOM    339  CD2 LEU A  23      15.592   8.506  12.038  1.00  0.56           C  
ATOM    340  H   LEU A  23      14.422  11.046   9.201  1.00  0.56           H  
ATOM    341  HA  LEU A  23      14.666   8.152   9.465  1.00  0.56           H  
ATOM    342 1HB  LEU A  23      12.934  10.241  10.840  1.00  0.56           H  
ATOM    343 2HB  LEU A  23      13.085   8.546  11.327  1.00  0.56           H  
ATOM    344  HG  LEU A  23      15.339  10.531  11.368  1.00  0.56           H  
ATOM    345 1HD1 LEU A  23      14.922  10.524  13.801  1.00  0.56           H  
ATOM    346 2HD1 LEU A  23      13.513  11.130  12.892  1.00  0.56           H  
ATOM    347 3HD1 LEU A  23      13.504   9.476  13.558  1.00  0.56           H  
ATOM    348 1HD2 LEU A  23      16.408   8.758  12.716  1.00  0.56           H  
ATOM    349 2HD2 LEU A  23      14.985   7.713  12.478  1.00  0.56           H  
ATOM    350 3HD2 LEU A  23      16.002   8.162  11.088  1.00  0.56           H  
ATOM    351  N   ALA A  24      12.325   9.276   7.672  1.00  0.55           N  
ATOM    352  CA  ALA A  24      11.101   9.001   6.937  1.00  0.55           C  
ATOM    353  C   ALA A  24      11.027   7.579   6.424  1.00  0.55           C  
ATOM    354  O   ALA A  24       9.944   7.003   6.383  1.00  0.55           O  
ATOM    355  CB  ALA A  24      10.979   9.939   5.759  1.00  0.55           C  
ATOM    356  H   ALA A  24      12.898  10.057   7.356  1.00  0.55           H  
ATOM    357  HA  ALA A  24      10.263   9.154   7.612  1.00  0.55           H  
ATOM    358 1HB  ALA A  24      10.042   9.730   5.256  1.00  0.55           H  
ATOM    359 2HB  ALA A  24      10.981  10.971   6.104  1.00  0.55           H  
ATOM    360 3HB  ALA A  24      11.811   9.786   5.078  1.00  0.55           H  
ATOM    361  N   GLU A  25      12.144   6.982   6.007  1.00  0.55           N  
ATOM    362  CA  GLU A  25      12.043   5.603   5.530  1.00  0.55           C  
ATOM    363  C   GLU A  25      11.584   4.687   6.654  1.00  0.55           C  
ATOM    364  O   GLU A  25      10.708   3.836   6.470  1.00  0.55           O  
ATOM    365  CB  GLU A  25      13.363   5.083   4.969  1.00  0.55           C  
ATOM    366  CG  GLU A  25      13.239   3.667   4.428  1.00  0.55           C  
ATOM    367  CD  GLU A  25      14.507   3.094   3.862  1.00  0.55           C  
ATOM    368  OE1 GLU A  25      15.521   3.746   3.902  1.00  0.55           O  
ATOM    369  OE2 GLU A  25      14.446   1.987   3.369  1.00  0.55           O  
ATOM    370  H   GLU A  25      13.033   7.467   6.042  1.00  0.55           H  
ATOM    371  HA  GLU A  25      11.293   5.561   4.746  1.00  0.55           H  
ATOM    372 1HB  GLU A  25      13.702   5.732   4.162  1.00  0.55           H  
ATOM    373 2HB  GLU A  25      14.125   5.091   5.749  1.00  0.55           H  
ATOM    374 1HG  GLU A  25      12.906   3.029   5.246  1.00  0.55           H  
ATOM    375 2HG  GLU A  25      12.466   3.653   3.661  1.00  0.55           H  
ATOM    376  N   GLN A  26      12.187   4.871   7.830  1.00  0.55           N  
ATOM    377  CA  GLN A  26      11.865   4.057   8.988  1.00  0.55           C  
ATOM    378  C   GLN A  26      10.424   4.343   9.390  1.00  0.55           C  
ATOM    379  O   GLN A  26       9.671   3.434   9.747  1.00  0.55           O  
ATOM    380  CB  GLN A  26      12.842   4.358  10.125  1.00  0.55           C  
ATOM    381  CG  GLN A  26      14.266   3.900   9.844  1.00  0.55           C  
ATOM    382  CD  GLN A  26      15.240   4.268  10.955  1.00  0.55           C  
ATOM    383  OE1 GLN A  26      14.982   5.151  11.774  1.00  0.55           O  
ATOM    384  NE2 GLN A  26      16.379   3.584  10.985  1.00  0.55           N  
ATOM    385  H   GLN A  26      12.879   5.602   7.915  1.00  0.55           H  
ATOM    386  HA  GLN A  26      11.946   3.006   8.717  1.00  0.55           H  
ATOM    387 1HB  GLN A  26      12.861   5.433  10.312  1.00  0.55           H  
ATOM    388 2HB  GLN A  26      12.495   3.876  11.040  1.00  0.55           H  
ATOM    389 1HG  GLN A  26      14.269   2.817   9.730  1.00  0.55           H  
ATOM    390 2HG  GLN A  26      14.604   4.375   8.921  1.00  0.55           H  
ATOM    391 1HE2 GLN A  26      17.062   3.779  11.690  1.00  0.55           H  
ATOM    392 2HE2 GLN A  26      16.555   2.874  10.303  1.00  0.55           H  
ATOM    393  N   GLY A  27      10.033   5.613   9.261  1.00  0.55           N  
ATOM    394  CA  GLY A  27       8.688   6.074   9.551  1.00  0.55           C  
ATOM    395  C   GLY A  27       7.697   5.307   8.714  1.00  0.55           C  
ATOM    396  O   GLY A  27       6.758   4.709   9.238  1.00  0.55           O  
ATOM    397  H   GLY A  27      10.720   6.307   8.975  1.00  0.55           H  
ATOM    398 1HA  GLY A  27       8.467   5.960  10.613  1.00  0.55           H  
ATOM    399 2HA  GLY A  27       8.622   7.127   9.299  1.00  0.55           H  
ATOM    400  N   ARG A  28       7.915   5.302   7.401  1.00  0.55           N  
ATOM    401  CA  ARG A  28       7.021   4.617   6.487  1.00  0.55           C  
ATOM    402  C   ARG A  28       6.934   3.133   6.817  1.00  0.55           C  
ATOM    403  O   ARG A  28       5.842   2.561   6.776  1.00  0.55           O  
ATOM    404  CB  ARG A  28       7.484   4.805   5.046  1.00  0.55           C  
ATOM    405  CG  ARG A  28       7.271   6.224   4.474  1.00  0.55           C  
ATOM    406  CD  ARG A  28       7.456   6.271   2.990  1.00  0.55           C  
ATOM    407  NE  ARG A  28       8.825   5.918   2.578  1.00  0.55           N  
ATOM    408  CZ  ARG A  28       9.862   6.781   2.463  1.00  0.55           C  
ATOM    409  NH1 ARG A  28       9.703   8.054   2.730  1.00  0.55           N  
ATOM    410  NH2 ARG A  28      11.049   6.338   2.073  1.00  0.55           N  
ATOM    411  H   ARG A  28       8.717   5.811   7.033  1.00  0.55           H  
ATOM    412  HA  ARG A  28       6.030   5.053   6.586  1.00  0.55           H  
ATOM    413 1HB  ARG A  28       8.554   4.593   4.992  1.00  0.55           H  
ATOM    414 2HB  ARG A  28       6.982   4.093   4.404  1.00  0.55           H  
ATOM    415 1HG  ARG A  28       6.255   6.554   4.696  1.00  0.55           H  
ATOM    416 2HG  ARG A  28       7.973   6.916   4.924  1.00  0.55           H  
ATOM    417 1HD  ARG A  28       6.765   5.574   2.514  1.00  0.55           H  
ATOM    418 2HD  ARG A  28       7.242   7.284   2.638  1.00  0.55           H  
ATOM    419  HE  ARG A  28       9.003   4.948   2.359  1.00  0.55           H  
ATOM    420 1HH1 ARG A  28       8.801   8.397   3.031  1.00  0.55           H  
ATOM    421 2HH1 ARG A  28      10.487   8.679   2.634  1.00  0.55           H  
ATOM    422 1HH2 ARG A  28      11.181   5.355   1.866  1.00  0.55           H  
ATOM    423 2HH2 ARG A  28      11.822   6.980   1.984  1.00  0.55           H  
ATOM    424  N   LYS A  29       8.055   2.509   7.198  1.00  0.55           N  
ATOM    425  CA  LYS A  29       8.014   1.098   7.567  1.00  0.55           C  
ATOM    426  C   LYS A  29       7.191   0.886   8.842  1.00  0.55           C  
ATOM    427  O   LYS A  29       6.351  -0.013   8.894  1.00  0.55           O  
ATOM    428  CB  LYS A  29       9.436   0.558   7.731  1.00  0.55           C  
ATOM    429  CG  LYS A  29      10.193   0.419   6.414  1.00  0.55           C  
ATOM    430  CD  LYS A  29      11.631  -0.042   6.615  1.00  0.55           C  
ATOM    431  CE  LYS A  29      12.346  -0.196   5.265  1.00  0.55           C  
ATOM    432  NZ  LYS A  29      13.793  -0.532   5.420  1.00  0.55           N  
ATOM    433  H   LYS A  29       8.946   3.012   7.200  1.00  0.55           H  
ATOM    434  HA  LYS A  29       7.528   0.544   6.763  1.00  0.55           H  
ATOM    435 1HB  LYS A  29      10.003   1.223   8.381  1.00  0.55           H  
ATOM    436 2HB  LYS A  29       9.399  -0.408   8.206  1.00  0.55           H  
ATOM    437 1HG  LYS A  29       9.673  -0.298   5.779  1.00  0.55           H  
ATOM    438 2HG  LYS A  29      10.203   1.383   5.905  1.00  0.55           H  
ATOM    439 1HD  LYS A  29      12.166   0.698   7.214  1.00  0.55           H  
ATOM    440 2HD  LYS A  29      11.643  -0.996   7.143  1.00  0.55           H  
ATOM    441 1HE  LYS A  29      11.861  -0.989   4.702  1.00  0.55           H  
ATOM    442 2HE  LYS A  29      12.259   0.735   4.706  1.00  0.55           H  
ATOM    443 1HZ  LYS A  29      14.216  -0.623   4.500  1.00  0.55           H  
ATOM    444 2HZ  LYS A  29      14.254   0.215   5.923  1.00  0.55           H  
ATOM    445 3HZ  LYS A  29      13.895  -1.398   5.924  1.00  0.55           H  
ATOM    446  N   GLN A  30       7.344   1.765   9.840  1.00  0.56           N  
ATOM    447  CA  GLN A  30       6.557   1.623  11.065  1.00  0.56           C  
ATOM    448  C   GLN A  30       5.070   1.825  10.795  1.00  0.56           C  
ATOM    449  O   GLN A  30       4.226   1.143  11.387  1.00  0.56           O  
ATOM    450  CB  GLN A  30       7.008   2.623  12.136  1.00  0.56           C  
ATOM    451  CG  GLN A  30       8.368   2.369  12.793  1.00  0.56           C  
ATOM    452  CD  GLN A  30       8.395   1.109  13.657  1.00  0.56           C  
ATOM    453  OE1 GLN A  30       7.374   0.691  14.228  1.00  0.56           O  
ATOM    454  NE2 GLN A  30       9.571   0.510  13.789  1.00  0.56           N  
ATOM    455  H   GLN A  30       8.039   2.509   9.761  1.00  0.56           H  
ATOM    456  HA  GLN A  30       6.694   0.617  11.447  1.00  0.56           H  
ATOM    457 1HB  GLN A  30       7.058   3.618  11.685  1.00  0.56           H  
ATOM    458 2HB  GLN A  30       6.260   2.671  12.922  1.00  0.56           H  
ATOM    459 1HG  GLN A  30       9.110   2.253  12.003  1.00  0.56           H  
ATOM    460 2HG  GLN A  30       8.628   3.232  13.417  1.00  0.56           H  
ATOM    461 1HE2 GLN A  30       9.660  -0.313  14.353  1.00  0.56           H  
ATOM    462 2HE2 GLN A  30      10.374   0.890  13.325  1.00  0.56           H  
ATOM    463  N   ILE A  31       4.752   2.736   9.872  1.00  0.56           N  
ATOM    464  CA  ILE A  31       3.370   3.010   9.527  1.00  0.56           C  
ATOM    465  C   ILE A  31       2.791   1.807   8.801  1.00  0.56           C  
ATOM    466  O   ILE A  31       1.695   1.364   9.136  1.00  0.56           O  
ATOM    467  CB  ILE A  31       3.241   4.271   8.655  1.00  0.56           C  
ATOM    468  CG1 ILE A  31       3.667   5.529   9.490  1.00  0.56           C  
ATOM    469  CG2 ILE A  31       1.773   4.421   8.187  1.00  0.56           C  
ATOM    470  CD1 ILE A  31       3.876   6.815   8.658  1.00  0.56           C  
ATOM    471  H   ILE A  31       5.496   3.278   9.432  1.00  0.56           H  
ATOM    472  HA  ILE A  31       2.802   3.168  10.441  1.00  0.56           H  
ATOM    473  HB  ILE A  31       3.903   4.194   7.796  1.00  0.56           H  
ATOM    474 1HG1 ILE A  31       2.918   5.705  10.229  1.00  0.56           H  
ATOM    475 2HG1 ILE A  31       4.586   5.304  10.009  1.00  0.56           H  
ATOM    476 1HG2 ILE A  31       1.674   5.314   7.571  1.00  0.56           H  
ATOM    477 2HG2 ILE A  31       1.484   3.544   7.601  1.00  0.56           H  
ATOM    478 3HG2 ILE A  31       1.116   4.506   9.056  1.00  0.56           H  
ATOM    479 1HD1 ILE A  31       4.174   7.638   9.308  1.00  0.56           H  
ATOM    480 2HD1 ILE A  31       4.660   6.642   7.923  1.00  0.56           H  
ATOM    481 3HD1 ILE A  31       2.952   7.078   8.145  1.00  0.56           H  
ATOM    482  N   GLU A  32       3.524   1.261   7.820  1.00  0.57           N  
ATOM    483  CA  GLU A  32       3.034   0.094   7.093  1.00  0.57           C  
ATOM    484  C   GLU A  32       2.797  -1.066   8.048  1.00  0.57           C  
ATOM    485  O   GLU A  32       1.799  -1.779   7.937  1.00  0.57           O  
ATOM    486  CB  GLU A  32       4.001  -0.332   5.981  1.00  0.57           C  
ATOM    487  CG  GLU A  32       3.471  -1.502   5.128  1.00  0.57           C  
ATOM    488  CD  GLU A  32       4.329  -1.825   3.917  1.00  0.57           C  
ATOM    489  OE1 GLU A  32       5.483  -2.138   4.073  1.00  0.57           O  
ATOM    490  OE2 GLU A  32       3.798  -1.746   2.814  1.00  0.57           O  
ATOM    491  H   GLU A  32       4.425   1.668   7.571  1.00  0.57           H  
ATOM    492  HA  GLU A  32       2.081   0.355   6.631  1.00  0.57           H  
ATOM    493 1HB  GLU A  32       4.197   0.515   5.327  1.00  0.57           H  
ATOM    494 2HB  GLU A  32       4.955  -0.630   6.426  1.00  0.57           H  
ATOM    495 1HG  GLU A  32       3.414  -2.390   5.763  1.00  0.57           H  
ATOM    496 2HG  GLU A  32       2.459  -1.263   4.803  1.00  0.57           H  
ATOM    497  N   TRP A  33       3.697  -1.256   9.006  1.00  0.59           N  
ATOM    498  CA  TRP A  33       3.507  -2.344   9.942  1.00  0.59           C  
ATOM    499  C   TRP A  33       2.232  -2.090  10.735  1.00  0.59           C  
ATOM    500  O   TRP A  33       1.410  -2.995  10.908  1.00  0.59           O  
ATOM    501  CB  TRP A  33       4.737  -2.461  10.835  1.00  0.59           C  
ATOM    502  CG  TRP A  33       5.933  -2.895  10.033  1.00  0.59           C  
ATOM    503  CD1 TRP A  33       5.890  -3.596   8.867  1.00  0.59           C  
ATOM    504  CD2 TRP A  33       7.340  -2.632  10.286  1.00  0.59           C  
ATOM    505  NE1 TRP A  33       7.157  -3.799   8.386  1.00  0.59           N  
ATOM    506  CE2 TRP A  33       8.055  -3.212   9.234  1.00  0.59           C  
ATOM    507  CE3 TRP A  33       8.036  -1.957  11.292  1.00  0.59           C  
ATOM    508  CZ2 TRP A  33       9.433  -3.143   9.159  1.00  0.59           C  
ATOM    509  CZ3 TRP A  33       9.421  -1.889  11.208  1.00  0.59           C  
ATOM    510  CH2 TRP A  33      10.097  -2.465  10.172  1.00  0.59           C  
ATOM    511  H   TRP A  33       4.528  -0.666   9.063  1.00  0.59           H  
ATOM    512  HA  TRP A  33       3.391  -3.269   9.384  1.00  0.59           H  
ATOM    513 1HB  TRP A  33       4.952  -1.494  11.294  1.00  0.59           H  
ATOM    514 2HB  TRP A  33       4.554  -3.182  11.630  1.00  0.59           H  
ATOM    515  HD1 TRP A  33       4.984  -3.941   8.385  1.00  0.59           H  
ATOM    516  HE1 TRP A  33       7.387  -4.289   7.535  1.00  0.59           H  
ATOM    517  HE3 TRP A  33       7.504  -1.495  12.124  1.00  0.59           H  
ATOM    518  HZ2 TRP A  33       9.990  -3.594   8.338  1.00  0.59           H  
ATOM    519  HZ3 TRP A  33       9.961  -1.368  11.984  1.00  0.59           H  
ATOM    520  HH2 TRP A  33      11.185  -2.389  10.141  1.00  0.59           H  
ATOM    521  N   ALA A  34       2.017  -0.842  11.157  1.00  0.60           N  
ATOM    522  CA  ALA A  34       0.792  -0.526  11.860  1.00  0.60           C  
ATOM    523  C   ALA A  34      -0.415  -0.803  10.961  1.00  0.60           C  
ATOM    524  O   ALA A  34      -1.395  -1.359  11.427  1.00  0.60           O  
ATOM    525  CB  ALA A  34       0.803   0.915  12.332  1.00  0.60           C  
ATOM    526  H   ALA A  34       2.717  -0.113  11.011  1.00  0.60           H  
ATOM    527  HA  ALA A  34       0.720  -1.176  12.732  1.00  0.60           H  
ATOM    528 1HB  ALA A  34      -0.103   1.135  12.879  1.00  0.60           H  
ATOM    529 2HB  ALA A  34       1.660   1.069  12.979  1.00  0.60           H  
ATOM    530 3HB  ALA A  34       0.879   1.579  11.482  1.00  0.60           H  
ATOM    531  N   GLU A  35      -0.333  -0.513   9.653  1.00  0.62           N  
ATOM    532  CA  GLU A  35      -1.489  -0.774   8.786  1.00  0.62           C  
ATOM    533  C   GLU A  35      -1.827  -2.263   8.799  1.00  0.62           C  
ATOM    534  O   GLU A  35      -2.992  -2.655   8.902  1.00  0.62           O  
ATOM    535  CB  GLU A  35      -1.203  -0.381   7.324  1.00  0.62           C  
ATOM    536  CG  GLU A  35      -1.085   1.099   7.025  1.00  0.62           C  
ATOM    537  CD  GLU A  35      -0.722   1.396   5.578  1.00  0.62           C  
ATOM    538  OE1 GLU A  35      -0.464   0.478   4.825  1.00  0.62           O  
ATOM    539  OE2 GLU A  35      -0.716   2.555   5.223  1.00  0.62           O  
ATOM    540  H   GLU A  35       0.503  -0.060   9.288  1.00  0.62           H  
ATOM    541  HA  GLU A  35      -2.345  -0.214   9.159  1.00  0.62           H  
ATOM    542 1HB  GLU A  35      -0.276  -0.839   7.008  1.00  0.62           H  
ATOM    543 2HB  GLU A  35      -1.973  -0.792   6.690  1.00  0.62           H  
ATOM    544 1HG  GLU A  35      -2.023   1.579   7.252  1.00  0.62           H  
ATOM    545 2HG  GLU A  35      -0.325   1.518   7.664  1.00  0.62           H  
ATOM    546  N   LEU A  36      -0.790  -3.099   8.780  1.00  0.63           N  
ATOM    547  CA  LEU A  36      -0.956  -4.548   8.768  1.00  0.63           C  
ATOM    548  C   LEU A  36      -1.604  -5.048  10.056  1.00  0.63           C  
ATOM    549  O   LEU A  36      -2.341  -6.037  10.050  1.00  0.63           O  
ATOM    550  CB  LEU A  36       0.400  -5.223   8.541  1.00  0.63           C  
ATOM    551  CG  LEU A  36       1.011  -4.982   7.140  1.00  0.63           C  
ATOM    552  CD1 LEU A  36       2.421  -5.550   7.085  1.00  0.63           C  
ATOM    553  CD2 LEU A  36       0.121  -5.617   6.095  1.00  0.63           C  
ATOM    554  H   LEU A  36       0.149  -2.699   8.711  1.00  0.63           H  
ATOM    555  HA  LEU A  36      -1.609  -4.806   7.937  1.00  0.63           H  
ATOM    556 1HB  LEU A  36       1.103  -4.852   9.282  1.00  0.63           H  
ATOM    557 2HB  LEU A  36       0.287  -6.295   8.686  1.00  0.63           H  
ATOM    558  HG  LEU A  36       1.074  -3.912   6.953  1.00  0.63           H  
ATOM    559 1HD1 LEU A  36       2.850  -5.361   6.099  1.00  0.63           H  
ATOM    560 2HD1 LEU A  36       3.029  -5.069   7.839  1.00  0.63           H  
ATOM    561 3HD1 LEU A  36       2.391  -6.621   7.272  1.00  0.63           H  
ATOM    562 1HD2 LEU A  36       0.542  -5.437   5.106  1.00  0.63           H  
ATOM    563 2HD2 LEU A  36       0.056  -6.690   6.274  1.00  0.63           H  
ATOM    564 3HD2 LEU A  36      -0.874  -5.176   6.153  1.00  0.63           H  
ATOM    565  N   HIS A  37      -1.362  -4.341  11.157  1.00  0.65           N  
ATOM    566  CA  HIS A  37      -1.931  -4.714  12.444  1.00  0.65           C  
ATOM    567  C   HIS A  37      -3.168  -3.887  12.804  1.00  0.65           C  
ATOM    568  O   HIS A  37      -3.628  -3.935  13.947  1.00  0.65           O  
ATOM    569  CB  HIS A  37      -0.903  -4.558  13.559  1.00  0.65           C  
ATOM    570  CG  HIS A  37       0.284  -5.464  13.428  1.00  0.65           C  
ATOM    571  ND1 HIS A  37       0.206  -6.831  13.610  1.00  0.65           N  
ATOM    572  CD2 HIS A  37       1.581  -5.194  13.152  1.00  0.65           C  
ATOM    573  CE1 HIS A  37       1.405  -7.362  13.439  1.00  0.65           C  
ATOM    574  NE2 HIS A  37       2.255  -6.392  13.161  1.00  0.65           N  
ATOM    575  H   HIS A  37      -0.722  -3.544  11.101  1.00  0.65           H  
ATOM    576  HA  HIS A  37      -2.235  -5.759  12.415  1.00  0.65           H  
ATOM    577 1HB  HIS A  37      -0.543  -3.523  13.563  1.00  0.65           H  
ATOM    578 2HB  HIS A  37      -1.378  -4.746  14.520  1.00  0.65           H  
ATOM    579  HD1 HIS A  37      -0.618  -7.354  13.837  1.00  0.65           H  
ATOM    580  HD2 HIS A  37       2.118  -4.271  12.947  1.00  0.65           H  
ATOM    581  HE1 HIS A  37       1.555  -8.437  13.538  1.00  0.65           H  
ATOM    582  N   MET A  38      -3.709  -3.135  11.838  1.00  0.65           N  
ATOM    583  CA  MET A  38      -4.901  -2.321  12.058  1.00  0.65           C  
ATOM    584  C   MET A  38      -5.891  -2.534  10.896  1.00  0.65           C  
ATOM    585  O   MET A  38      -6.211  -1.592  10.158  1.00  0.65           O  
ATOM    586  CB  MET A  38      -4.501  -0.852  12.171  1.00  0.65           C  
ATOM    587  CG  MET A  38      -3.572  -0.560  13.349  1.00  0.65           C  
ATOM    588  SD  MET A  38      -3.006   1.122  13.445  1.00  0.65           S  
ATOM    589  CE  MET A  38      -4.363   1.917  14.193  1.00  0.65           C  
ATOM    590  H   MET A  38      -3.289  -3.120  10.907  1.00  0.65           H  
ATOM    591  HA  MET A  38      -5.371  -2.613  12.992  1.00  0.65           H  
ATOM    592 1HB  MET A  38      -3.990  -0.547  11.257  1.00  0.65           H  
ATOM    593 2HB  MET A  38      -5.396  -0.234  12.275  1.00  0.65           H  
ATOM    594 1HG  MET A  38      -4.113  -0.782  14.250  1.00  0.65           H  
ATOM    595 2HG  MET A  38      -2.724  -1.201  13.323  1.00  0.65           H  
ATOM    596 1HE  MET A  38      -4.164   2.981  14.266  1.00  0.65           H  
ATOM    597 2HE  MET A  38      -5.232   1.750  13.613  1.00  0.65           H  
ATOM    598 3HE  MET A  38      -4.513   1.499  15.184  1.00  0.65           H  
ATOM    599  N   PRO A  39      -6.366  -3.778  10.682  1.00  0.66           N  
ATOM    600  CA  PRO A  39      -7.223  -4.167   9.588  1.00  0.66           C  
ATOM    601  C   PRO A  39      -8.603  -3.511   9.585  1.00  0.66           C  
ATOM    602  O   PRO A  39      -9.225  -3.408   8.529  1.00  0.66           O  
ATOM    603  CB  PRO A  39      -7.350  -5.675   9.802  1.00  0.66           C  
ATOM    604  CG  PRO A  39      -7.070  -5.871  11.285  1.00  0.66           C  
ATOM    605  CD  PRO A  39      -6.056  -4.875  11.617  1.00  0.66           C  
ATOM    606  HA  PRO A  39      -6.694  -3.965   8.648  1.00  0.66           H  
ATOM    607 1HB  PRO A  39      -8.352  -6.002   9.501  1.00  0.66           H  
ATOM    608 2HB  PRO A  39      -6.630  -6.205   9.162  1.00  0.66           H  
ATOM    609 1HG  PRO A  39      -7.991  -5.717  11.870  1.00  0.66           H  
ATOM    610 2HG  PRO A  39      -6.724  -6.897  11.483  1.00  0.66           H  
ATOM    611 1HD  PRO A  39      -6.176  -4.582  12.667  1.00  0.66           H  
ATOM    612 2HD  PRO A  39      -5.079  -5.319  11.398  1.00  0.66           H  
ATOM    613  N   ALA A  40      -9.112  -3.040  10.731  1.00  0.66           N  
ATOM    614  CA  ALA A  40     -10.432  -2.425  10.669  1.00  0.66           C  
ATOM    615  C   ALA A  40     -10.278  -1.081   9.949  1.00  0.66           C  
ATOM    616  O   ALA A  40     -11.060  -0.766   9.045  1.00  0.66           O  
ATOM    617  CB  ALA A  40     -11.053  -2.329  12.046  1.00  0.66           C  
ATOM    618  H   ALA A  40      -8.619  -3.063  11.629  1.00  0.66           H  
ATOM    619  HA  ALA A  40     -11.079  -3.054  10.057  1.00  0.66           H  
ATOM    620 1HB  ALA A  40     -12.042  -1.885  11.971  1.00  0.66           H  
ATOM    621 2HB  ALA A  40     -11.134  -3.325  12.472  1.00  0.66           H  
ATOM    622 3HB  ALA A  40     -10.440  -1.726  12.682  1.00  0.66           H  
ATOM    623  N   LEU A  41      -9.207  -0.327  10.267  1.00  0.65           N  
ATOM    624  CA  LEU A  41      -8.954   0.899   9.520  1.00  0.65           C  
ATOM    625  C   LEU A  41      -8.688   0.597   8.072  1.00  0.65           C  
ATOM    626  O   LEU A  41      -9.083   1.376   7.214  1.00  0.65           O  
ATOM    627  CB  LEU A  41      -7.791   1.758  10.042  1.00  0.65           C  
ATOM    628  CG  LEU A  41      -8.003   2.549  11.294  1.00  0.65           C  
ATOM    629  CD1 LEU A  41      -6.716   3.209  11.645  1.00  0.65           C  
ATOM    630  CD2 LEU A  41      -9.078   3.615  11.026  1.00  0.65           C  
ATOM    631  H   LEU A  41      -8.610  -0.589  11.058  1.00  0.65           H  
ATOM    632  HA  LEU A  41      -9.847   1.513   9.578  1.00  0.65           H  
ATOM    633 1HB  LEU A  41      -6.947   1.088  10.229  1.00  0.65           H  
ATOM    634 2HB  LEU A  41      -7.499   2.455   9.254  1.00  0.65           H  
ATOM    635  HG  LEU A  41      -8.295   1.884  12.113  1.00  0.65           H  
ATOM    636 1HD1 LEU A  41      -6.804   3.777  12.534  1.00  0.65           H  
ATOM    637 2HD1 LEU A  41      -5.967   2.457  11.767  1.00  0.65           H  
ATOM    638 3HD1 LEU A  41      -6.442   3.866  10.839  1.00  0.65           H  
ATOM    639 1HD2 LEU A  41      -9.224   4.207  11.902  1.00  0.65           H  
ATOM    640 2HD2 LEU A  41      -8.749   4.259  10.208  1.00  0.65           H  
ATOM    641 3HD2 LEU A  41     -10.002   3.132  10.750  1.00  0.65           H  
ATOM    642  N   MET A  42      -8.026  -0.523   7.766  1.00  0.65           N  
ATOM    643  CA  MET A  42      -7.794  -0.807   6.354  1.00  0.65           C  
ATOM    644  C   MET A  42      -9.123  -1.042   5.623  1.00  0.65           C  
ATOM    645  O   MET A  42      -9.303  -0.596   4.484  1.00  0.65           O  
ATOM    646  CB  MET A  42      -6.848  -1.988   6.180  1.00  0.65           C  
ATOM    647  CG  MET A  42      -5.452  -1.707   6.677  1.00  0.65           C  
ATOM    648  SD  MET A  42      -4.707  -0.307   5.825  1.00  0.65           S  
ATOM    649  CE  MET A  42      -5.024   0.969   7.017  1.00  0.65           C  
ATOM    650  H   MET A  42      -7.666  -1.129   8.508  1.00  0.65           H  
ATOM    651  HA  MET A  42      -7.324   0.064   5.905  1.00  0.65           H  
ATOM    652 1HB  MET A  42      -7.246  -2.846   6.706  1.00  0.65           H  
ATOM    653 2HB  MET A  42      -6.786  -2.252   5.126  1.00  0.65           H  
ATOM    654 1HG  MET A  42      -5.478  -1.487   7.744  1.00  0.65           H  
ATOM    655 2HG  MET A  42      -4.817  -2.581   6.533  1.00  0.65           H  
ATOM    656 1HE  MET A  42      -4.607   1.909   6.664  1.00  0.65           H  
ATOM    657 2HE  MET A  42      -6.087   1.082   7.159  1.00  0.65           H  
ATOM    658 3HE  MET A  42      -4.560   0.688   7.959  1.00  0.65           H  
ATOM    659  N   GLU A  43     -10.098  -1.674   6.284  1.00  0.64           N  
ATOM    660  CA  GLU A  43     -11.391  -1.853   5.624  1.00  0.64           C  
ATOM    661  C   GLU A  43     -12.064  -0.491   5.412  1.00  0.64           C  
ATOM    662  O   GLU A  43     -12.639  -0.224   4.347  1.00  0.64           O  
ATOM    663  CB  GLU A  43     -12.297  -2.791   6.431  1.00  0.64           C  
ATOM    664  CG  GLU A  43     -11.872  -4.277   6.431  1.00  0.64           C  
ATOM    665  CD  GLU A  43     -11.933  -4.927   5.052  1.00  0.64           C  
ATOM    666  OE1 GLU A  43     -12.953  -4.837   4.414  1.00  0.64           O  
ATOM    667  OE2 GLU A  43     -10.946  -5.509   4.632  1.00  0.64           O  
ATOM    668  H   GLU A  43      -9.926  -2.058   7.216  1.00  0.64           H  
ATOM    669  HA  GLU A  43     -11.221  -2.299   4.649  1.00  0.64           H  
ATOM    670 1HB  GLU A  43     -12.317  -2.459   7.470  1.00  0.64           H  
ATOM    671 2HB  GLU A  43     -13.316  -2.729   6.051  1.00  0.64           H  
ATOM    672 1HG  GLU A  43     -10.852  -4.344   6.800  1.00  0.64           H  
ATOM    673 2HG  GLU A  43     -12.511  -4.826   7.121  1.00  0.64           H  
ATOM    674  N   ILE A  44     -11.923   0.402   6.393  1.00  0.64           N  
ATOM    675  CA  ILE A  44     -12.485   1.740   6.279  1.00  0.64           C  
ATOM    676  C   ILE A  44     -11.803   2.508   5.166  1.00  0.64           C  
ATOM    677  O   ILE A  44     -12.470   3.181   4.387  1.00  0.64           O  
ATOM    678  CB  ILE A  44     -12.400   2.524   7.593  1.00  0.64           C  
ATOM    679  CG1 ILE A  44     -13.317   1.898   8.607  1.00  0.64           C  
ATOM    680  CG2 ILE A  44     -12.764   3.989   7.370  1.00  0.64           C  
ATOM    681  CD1 ILE A  44     -13.114   2.423   9.955  1.00  0.64           C  
ATOM    682  H   ILE A  44     -11.445   0.119   7.251  1.00  0.64           H  
ATOM    683  HA  ILE A  44     -13.538   1.645   6.025  1.00  0.64           H  
ATOM    684  HB  ILE A  44     -11.386   2.464   7.979  1.00  0.64           H  
ATOM    685 1HG1 ILE A  44     -14.348   2.072   8.316  1.00  0.64           H  
ATOM    686 2HG1 ILE A  44     -13.136   0.821   8.628  1.00  0.64           H  
ATOM    687 1HG2 ILE A  44     -12.692   4.531   8.309  1.00  0.64           H  
ATOM    688 2HG2 ILE A  44     -12.080   4.431   6.645  1.00  0.64           H  
ATOM    689 3HG2 ILE A  44     -13.781   4.058   6.991  1.00  0.64           H  
ATOM    690 1HD1 ILE A  44     -13.796   1.924  10.635  1.00  0.64           H  
ATOM    691 2HD1 ILE A  44     -12.102   2.228  10.235  1.00  0.64           H  
ATOM    692 3HD1 ILE A  44     -13.296   3.490   9.973  1.00  0.64           H  
ATOM    693  N   ARG A  45     -10.479   2.406   5.096  1.00  0.65           N  
ATOM    694  CA  ARG A  45      -9.676   3.079   4.095  1.00  0.65           C  
ATOM    695  C   ARG A  45     -10.094   2.677   2.697  1.00  0.65           C  
ATOM    696  O   ARG A  45     -10.233   3.535   1.824  1.00  0.65           O  
ATOM    697  CB  ARG A  45      -8.208   2.761   4.307  1.00  0.65           C  
ATOM    698  CG  ARG A  45      -7.273   3.473   3.396  1.00  0.65           C  
ATOM    699  CD  ARG A  45      -5.883   3.252   3.801  1.00  0.65           C  
ATOM    700  NE  ARG A  45      -4.950   3.965   2.957  1.00  0.65           N  
ATOM    701  CZ  ARG A  45      -3.622   3.937   3.131  1.00  0.65           C  
ATOM    702  NH1 ARG A  45      -3.124   3.227   4.107  1.00  0.65           N  
ATOM    703  NH2 ARG A  45      -2.821   4.620   2.331  1.00  0.65           N  
ATOM    704  H   ARG A  45     -10.002   1.839   5.786  1.00  0.65           H  
ATOM    705  HA  ARG A  45      -9.819   4.151   4.195  1.00  0.65           H  
ATOM    706 1HB  ARG A  45      -7.926   2.996   5.335  1.00  0.65           H  
ATOM    707 2HB  ARG A  45      -8.048   1.695   4.167  1.00  0.65           H  
ATOM    708 1HG  ARG A  45      -7.405   3.107   2.377  1.00  0.65           H  
ATOM    709 2HG  ARG A  45      -7.481   4.528   3.430  1.00  0.65           H  
ATOM    710 1HD  ARG A  45      -5.750   3.603   4.829  1.00  0.65           H  
ATOM    711 2HD  ARG A  45      -5.653   2.188   3.750  1.00  0.65           H  
ATOM    712  HE  ARG A  45      -5.320   4.525   2.201  1.00  0.65           H  
ATOM    713 1HH1 ARG A  45      -3.729   2.704   4.720  1.00  0.65           H  
ATOM    714 2HH1 ARG A  45      -2.115   3.195   4.263  1.00  0.65           H  
ATOM    715 1HH2 ARG A  45      -3.201   5.173   1.577  1.00  0.65           H  
ATOM    716 2HH2 ARG A  45      -1.817   4.595   2.480  1.00  0.65           H  
ATOM    717  N   LYS A  46     -10.327   1.382   2.477  1.00  0.65           N  
ATOM    718  CA  LYS A  46     -10.779   0.939   1.167  1.00  0.65           C  
ATOM    719  C   LYS A  46     -12.142   1.548   0.834  1.00  0.65           C  
ATOM    720  O   LYS A  46     -12.365   2.003  -0.294  1.00  0.65           O  
ATOM    721  CB  LYS A  46     -10.832  -0.589   1.112  1.00  0.65           C  
ATOM    722  CG  LYS A  46      -9.453  -1.267   1.074  1.00  0.65           C  
ATOM    723  CD  LYS A  46      -9.571  -2.772   0.847  1.00  0.65           C  
ATOM    724  CE  LYS A  46     -10.077  -3.462   2.103  1.00  0.65           C  
ATOM    725  NZ  LYS A  46     -10.105  -4.949   1.980  1.00  0.65           N  
ATOM    726  H   LYS A  46     -10.172   0.700   3.223  1.00  0.65           H  
ATOM    727  HA  LYS A  46     -10.065   1.286   0.421  1.00  0.65           H  
ATOM    728 1HB  LYS A  46     -11.357  -0.960   2.000  1.00  0.65           H  
ATOM    729 2HB  LYS A  46     -11.398  -0.907   0.239  1.00  0.65           H  
ATOM    730 1HG  LYS A  46      -8.857  -0.830   0.274  1.00  0.65           H  
ATOM    731 2HG  LYS A  46      -8.942  -1.089   2.018  1.00  0.65           H  
ATOM    732 1HD  LYS A  46     -10.264  -2.968   0.029  1.00  0.65           H  
ATOM    733 2HD  LYS A  46      -8.597  -3.182   0.585  1.00  0.65           H  
ATOM    734 1HE  LYS A  46      -9.428  -3.192   2.938  1.00  0.65           H  
ATOM    735 2HE  LYS A  46     -11.087  -3.112   2.318  1.00  0.65           H  
ATOM    736 1HZ  LYS A  46     -10.457  -5.314   2.883  1.00  0.65           H  
ATOM    737 2HZ  LYS A  46     -10.721  -5.227   1.236  1.00  0.65           H  
ATOM    738 3HZ  LYS A  46      -9.182  -5.303   1.809  1.00  0.65           H  
ATOM    739  N   ARG A  47     -13.039   1.615   1.828  1.00  0.66           N  
ATOM    740  CA  ARG A  47     -14.352   2.208   1.599  1.00  0.66           C  
ATOM    741  C   ARG A  47     -14.215   3.704   1.310  1.00  0.66           C  
ATOM    742  O   ARG A  47     -14.847   4.236   0.390  1.00  0.66           O  
ATOM    743  CB  ARG A  47     -15.237   1.987   2.819  1.00  0.66           C  
ATOM    744  CG  ARG A  47     -15.667   0.533   3.037  1.00  0.66           C  
ATOM    745  CD  ARG A  47     -16.399   0.348   4.327  1.00  0.66           C  
ATOM    746  NE  ARG A  47     -16.793  -1.041   4.538  1.00  0.66           N  
ATOM    747  CZ  ARG A  47     -17.327  -1.529   5.678  1.00  0.66           C  
ATOM    748  NH1 ARG A  47     -17.524  -0.739   6.713  1.00  0.66           N  
ATOM    749  NH2 ARG A  47     -17.655  -2.808   5.754  1.00  0.66           N  
ATOM    750  H   ARG A  47     -12.819   1.215   2.744  1.00  0.66           H  
ATOM    751  HA  ARG A  47     -14.808   1.722   0.737  1.00  0.66           H  
ATOM    752 1HB  ARG A  47     -14.714   2.309   3.713  1.00  0.66           H  
ATOM    753 2HB  ARG A  47     -16.135   2.595   2.731  1.00  0.66           H  
ATOM    754 1HG  ARG A  47     -16.323   0.226   2.225  1.00  0.66           H  
ATOM    755 2HG  ARG A  47     -14.786  -0.106   3.047  1.00  0.66           H  
ATOM    756 1HD  ARG A  47     -15.748   0.645   5.150  1.00  0.66           H  
ATOM    757 2HD  ARG A  47     -17.296   0.964   4.330  1.00  0.66           H  
ATOM    758  HE  ARG A  47     -16.657  -1.687   3.770  1.00  0.66           H  
ATOM    759 1HH1 ARG A  47     -17.275   0.237   6.656  1.00  0.66           H  
ATOM    760 2HH1 ARG A  47     -17.925  -1.111   7.564  1.00  0.66           H  
ATOM    761 1HH2 ARG A  47     -17.502  -3.417   4.960  1.00  0.66           H  
ATOM    762 2HH2 ARG A  47     -18.061  -3.176   6.601  1.00  0.66           H  
ATOM    763  N   PHE A  48     -13.335   4.374   2.061  1.00  0.67           N  
ATOM    764  CA  PHE A  48     -13.094   5.788   1.854  1.00  0.67           C  
ATOM    765  C   PHE A  48     -12.508   6.035   0.482  1.00  0.67           C  
ATOM    766  O   PHE A  48     -12.896   6.980  -0.190  1.00  0.67           O  
ATOM    767  CB  PHE A  48     -12.148   6.368   2.906  1.00  0.67           C  
ATOM    768  CG  PHE A  48     -12.763   6.710   4.227  1.00  0.67           C  
ATOM    769  CD1 PHE A  48     -14.061   6.373   4.527  1.00  0.67           C  
ATOM    770  CD2 PHE A  48     -12.032   7.420   5.167  1.00  0.67           C  
ATOM    771  CE1 PHE A  48     -14.610   6.722   5.739  1.00  0.67           C  
ATOM    772  CE2 PHE A  48     -12.582   7.773   6.376  1.00  0.67           C  
ATOM    773  CZ  PHE A  48     -13.872   7.422   6.661  1.00  0.67           C  
ATOM    774  H   PHE A  48     -12.846   3.891   2.802  1.00  0.67           H  
ATOM    775  HA  PHE A  48     -14.042   6.311   1.927  1.00  0.67           H  
ATOM    776 1HB  PHE A  48     -11.361   5.646   3.090  1.00  0.67           H  
ATOM    777 2HB  PHE A  48     -11.675   7.232   2.524  1.00  0.67           H  
ATOM    778  HD1 PHE A  48     -14.655   5.823   3.798  1.00  0.67           H  
ATOM    779  HD2 PHE A  48     -11.018   7.701   4.934  1.00  0.67           H  
ATOM    780  HE1 PHE A  48     -15.635   6.445   5.965  1.00  0.67           H  
ATOM    781  HE2 PHE A  48     -12.000   8.327   7.102  1.00  0.67           H  
ATOM    782  HZ  PHE A  48     -14.318   7.693   7.610  1.00  0.67           H  
ATOM    783  N   ASN A  49     -11.608   5.178   0.028  1.00  0.67           N  
ATOM    784  CA  ASN A  49     -11.016   5.353  -1.287  1.00  0.67           C  
ATOM    785  C   ASN A  49     -12.083   5.216  -2.376  1.00  0.67           C  
ATOM    786  O   ASN A  49     -12.096   5.964  -3.367  1.00  0.67           O  
ATOM    787  CB  ASN A  49      -9.894   4.348  -1.486  1.00  0.67           C  
ATOM    788  CG  ASN A  49      -9.129   4.559  -2.749  1.00  0.67           C  
ATOM    789  OD1 ASN A  49      -8.534   5.623  -2.975  1.00  0.67           O  
ATOM    790  ND2 ASN A  49      -9.118   3.555  -3.594  1.00  0.67           N  
ATOM    791  H   ASN A  49     -11.293   4.411   0.617  1.00  0.67           H  
ATOM    792  HA  ASN A  49     -10.604   6.362  -1.348  1.00  0.67           H  
ATOM    793 1HB  ASN A  49      -9.209   4.402  -0.639  1.00  0.67           H  
ATOM    794 2HB  ASN A  49     -10.315   3.341  -1.492  1.00  0.67           H  
ATOM    795 1HD2 ASN A  49      -8.619   3.629  -4.457  1.00  0.67           H  
ATOM    796 2HD2 ASN A  49      -9.609   2.713  -3.371  1.00  0.67           H  
ATOM    797  N   ALA A  50     -12.984   4.240  -2.200  1.00  0.68           N  
ATOM    798  CA  ALA A  50     -14.058   3.985  -3.155  1.00  0.68           C  
ATOM    799  C   ALA A  50     -15.036   5.157  -3.309  1.00  0.68           C  
ATOM    800  O   ALA A  50     -15.476   5.451  -4.423  1.00  0.68           O  
ATOM    801  CB  ALA A  50     -14.834   2.752  -2.729  1.00  0.68           C  
ATOM    802  H   ALA A  50     -12.908   3.635  -1.380  1.00  0.68           H  
ATOM    803  HA  ALA A  50     -13.599   3.800  -4.124  1.00  0.68           H  
ATOM    804 1HB  ALA A  50     -15.607   2.538  -3.463  1.00  0.68           H  
ATOM    805 2HB  ALA A  50     -14.154   1.905  -2.651  1.00  0.68           H  
ATOM    806 3HB  ALA A  50     -15.295   2.934  -1.761  1.00  0.68           H  
ATOM    807  N   GLU A  51     -15.368   5.832  -2.200  1.00  0.69           N  
ATOM    808  CA  GLU A  51     -16.345   6.930  -2.247  1.00  0.69           C  
ATOM    809  C   GLU A  51     -15.760   8.348  -2.159  1.00  0.69           C  
ATOM    810  O   GLU A  51     -16.381   9.310  -2.611  1.00  0.69           O  
ATOM    811  CB  GLU A  51     -17.388   6.765  -1.127  1.00  0.69           C  
ATOM    812  CG  GLU A  51     -18.258   5.512  -1.234  1.00  0.69           C  
ATOM    813  CD  GLU A  51     -19.381   5.442  -0.179  1.00  0.69           C  
ATOM    814  OE1 GLU A  51     -19.484   6.334   0.647  1.00  0.69           O  
ATOM    815  OE2 GLU A  51     -20.134   4.496  -0.217  1.00  0.69           O  
ATOM    816  H   GLU A  51     -14.983   5.524  -1.305  1.00  0.69           H  
ATOM    817  HA  GLU A  51     -16.870   6.858  -3.197  1.00  0.69           H  
ATOM    818 1HB  GLU A  51     -16.876   6.701  -0.172  1.00  0.69           H  
ATOM    819 2HB  GLU A  51     -18.036   7.640  -1.095  1.00  0.69           H  
ATOM    820 1HG  GLU A  51     -18.701   5.476  -2.228  1.00  0.69           H  
ATOM    821 2HG  GLU A  51     -17.611   4.639  -1.124  1.00  0.69           H  
ATOM    822  N   LYS A  52     -14.603   8.479  -1.530  1.00  0.70           N  
ATOM    823  CA  LYS A  52     -13.944   9.747  -1.226  1.00  0.70           C  
ATOM    824  C   LYS A  52     -14.883  10.755  -0.544  1.00  0.70           C  
ATOM    825  O   LYS A  52     -15.011  11.900  -0.991  1.00  0.70           O  
ATOM    826  CB  LYS A  52     -13.292  10.308  -2.480  1.00  0.70           C  
ATOM    827  CG  LYS A  52     -12.202   9.375  -3.009  1.00  0.70           C  
ATOM    828  CD  LYS A  52     -11.466   9.952  -4.194  1.00  0.70           C  
ATOM    829  CE  LYS A  52     -10.268   9.074  -4.587  1.00  0.70           C  
ATOM    830  NZ  LYS A  52     -10.680   7.727  -5.088  1.00  0.70           N  
ATOM    831  H   LYS A  52     -14.131   7.647  -1.216  1.00  0.70           H  
ATOM    832  HA  LYS A  52     -13.125   9.539  -0.551  1.00  0.70           H  
ATOM    833 1HB  LYS A  52     -14.038  10.457  -3.261  1.00  0.70           H  
ATOM    834 2HB  LYS A  52     -12.836  11.272  -2.255  1.00  0.70           H  
ATOM    835 1HG  LYS A  52     -11.487   9.159  -2.205  1.00  0.70           H  
ATOM    836 2HG  LYS A  52     -12.659   8.433  -3.307  1.00  0.70           H  
ATOM    837 1HD  LYS A  52     -12.147  10.030  -5.042  1.00  0.70           H  
ATOM    838 2HD  LYS A  52     -11.107  10.951  -3.942  1.00  0.70           H  
ATOM    839 1HE  LYS A  52      -9.709   9.581  -5.369  1.00  0.70           H  
ATOM    840 2HE  LYS A  52      -9.619   8.938  -3.718  1.00  0.70           H  
ATOM    841 1HZ  LYS A  52      -9.860   7.201  -5.341  1.00  0.70           H  
ATOM    842 2HZ  LYS A  52     -11.201   7.198  -4.352  1.00  0.70           H  
ATOM    843 3HZ  LYS A  52     -11.272   7.830  -5.895  1.00  0.70           H  
ATOM    844  N   PRO A  53     -15.473  10.380   0.618  1.00  0.71           N  
ATOM    845  CA  PRO A  53     -16.455  11.138   1.371  1.00  0.71           C  
ATOM    846  C   PRO A  53     -15.898  12.402   1.998  1.00  0.71           C  
ATOM    847  O   PRO A  53     -16.655  13.259   2.454  1.00  0.71           O  
ATOM    848  CB  PRO A  53     -16.869  10.148   2.464  1.00  0.71           C  
ATOM    849  CG  PRO A  53     -15.681   9.236   2.650  1.00  0.71           C  
ATOM    850  CD  PRO A  53     -15.078   9.103   1.289  1.00  0.71           C  
ATOM    851  HA  PRO A  53     -17.303  11.375   0.711  1.00  0.71           H  
ATOM    852 1HB  PRO A  53     -17.129  10.699   3.377  1.00  0.71           H  
ATOM    853 2HB  PRO A  53     -17.765   9.600   2.147  1.00  0.71           H  
ATOM    854 1HG  PRO A  53     -14.990   9.640   3.392  1.00  0.71           H  
ATOM    855 2HG  PRO A  53     -16.027   8.267   3.051  1.00  0.71           H  
ATOM    856 1HD  PRO A  53     -13.999   9.007   1.385  1.00  0.71           H  
ATOM    857 2HD  PRO A  53     -15.531   8.239   0.823  1.00  0.71           H  
ATOM    858  N   LEU A  54     -14.576  12.492   2.080  1.00  0.72           N  
ATOM    859  CA  LEU A  54     -13.922  13.616   2.706  1.00  0.72           C  
ATOM    860  C   LEU A  54     -13.246  14.510   1.676  1.00  0.72           C  
ATOM    861  O   LEU A  54     -12.417  15.348   2.037  1.00  0.72           O  
ATOM    862  CB  LEU A  54     -12.894  13.097   3.700  1.00  0.72           C  
ATOM    863  CG  LEU A  54     -13.443  12.229   4.800  1.00  0.72           C  
ATOM    864  CD1 LEU A  54     -12.301  11.725   5.645  1.00  0.72           C  
ATOM    865  CD2 LEU A  54     -14.438  13.017   5.601  1.00  0.72           C  
ATOM    866  H   LEU A  54     -13.966  11.790   1.669  1.00  0.72           H  
ATOM    867  HA  LEU A  54     -14.667  14.206   3.236  1.00  0.72           H  
ATOM    868 1HB  LEU A  54     -12.139  12.536   3.170  1.00  0.72           H  
ATOM    869 2HB  LEU A  54     -12.413  13.954   4.165  1.00  0.72           H  
ATOM    870  HG  LEU A  54     -13.934  11.371   4.373  1.00  0.72           H  
ATOM    871 1HD1 LEU A  54     -12.694  11.084   6.433  1.00  0.72           H  
ATOM    872 2HD1 LEU A  54     -11.610  11.155   5.019  1.00  0.72           H  
ATOM    873 3HD1 LEU A  54     -11.775  12.565   6.086  1.00  0.72           H  
ATOM    874 1HD2 LEU A  54     -14.837  12.385   6.383  1.00  0.72           H  
ATOM    875 2HD2 LEU A  54     -13.945  13.885   6.040  1.00  0.72           H  
ATOM    876 3HD2 LEU A  54     -15.251  13.348   4.952  1.00  0.72           H  
ATOM    877  N   ASP A  55     -13.565  14.322   0.394  1.00  0.72           N  
ATOM    878  CA  ASP A  55     -12.895  15.100  -0.635  1.00  0.72           C  
ATOM    879  C   ASP A  55     -12.999  16.593  -0.430  1.00  0.72           C  
ATOM    880  O   ASP A  55     -14.089  17.166  -0.371  1.00  0.72           O  
ATOM    881  CB  ASP A  55     -13.438  14.746  -2.020  1.00  0.72           C  
ATOM    882  CG  ASP A  55     -12.658  15.395  -3.177  1.00  0.72           C  
ATOM    883  OD1 ASP A  55     -11.556  14.956  -3.446  1.00  0.72           O  
ATOM    884  OD2 ASP A  55     -13.177  16.297  -3.793  1.00  0.72           O  
ATOM    885  H   ASP A  55     -14.236  13.600   0.119  1.00  0.72           H  
ATOM    886  HA  ASP A  55     -11.847  14.858  -0.617  1.00  0.72           H  
ATOM    887 1HB  ASP A  55     -13.411  13.664  -2.145  1.00  0.72           H  
ATOM    888 2HB  ASP A  55     -14.482  15.047  -2.087  1.00  0.72           H  
ATOM    889  N   GLY A  56     -11.830  17.224  -0.357  1.00  0.71           N  
ATOM    890  CA  GLY A  56     -11.715  18.671  -0.209  1.00  0.71           C  
ATOM    891  C   GLY A  56     -11.846  19.154   1.232  1.00  0.71           C  
ATOM    892  O   GLY A  56     -11.774  20.356   1.499  1.00  0.71           O  
ATOM    893  H   GLY A  56     -10.984  16.647  -0.373  1.00  0.71           H  
ATOM    894 1HA  GLY A  56     -10.752  18.988  -0.609  1.00  0.71           H  
ATOM    895 2HA  GLY A  56     -12.480  19.146  -0.820  1.00  0.71           H  
ATOM    896  N   ILE A  57     -12.017  18.229   2.160  1.00  0.70           N  
ATOM    897  CA  ILE A  57     -12.185  18.579   3.557  1.00  0.70           C  
ATOM    898  C   ILE A  57     -10.861  18.708   4.270  1.00  0.70           C  
ATOM    899  O   ILE A  57     -10.040  17.788   4.255  1.00  0.70           O  
ATOM    900  CB  ILE A  57     -13.049  17.526   4.258  1.00  0.70           C  
ATOM    901  CG1 ILE A  57     -14.399  17.453   3.554  1.00  0.70           C  
ATOM    902  CG2 ILE A  57     -13.202  17.796   5.718  1.00  0.70           C  
ATOM    903  CD1 ILE A  57     -15.126  18.769   3.557  1.00  0.70           C  
ATOM    904  H   ILE A  57     -12.069  17.245   1.897  1.00  0.70           H  
ATOM    905  HA  ILE A  57     -12.699  19.536   3.612  1.00  0.70           H  
ATOM    906  HB  ILE A  57     -12.566  16.560   4.149  1.00  0.70           H  
ATOM    907 1HG1 ILE A  57     -14.254  17.149   2.518  1.00  0.70           H  
ATOM    908 2HG1 ILE A  57     -15.014  16.709   4.047  1.00  0.70           H  
ATOM    909 1HG2 ILE A  57     -13.792  17.011   6.168  1.00  0.70           H  
ATOM    910 2HG2 ILE A  57     -12.227  17.829   6.196  1.00  0.70           H  
ATOM    911 3HG2 ILE A  57     -13.698  18.734   5.830  1.00  0.70           H  
ATOM    912 1HD1 ILE A  57     -16.079  18.657   3.045  1.00  0.70           H  
ATOM    913 2HD1 ILE A  57     -15.294  19.092   4.581  1.00  0.70           H  
ATOM    914 3HD1 ILE A  57     -14.519  19.515   3.041  1.00  0.70           H  
ATOM    915  N   ARG A  58     -10.647  19.858   4.891  1.00  0.68           N  
ATOM    916  CA  ARG A  58      -9.413  20.069   5.618  1.00  0.68           C  
ATOM    917  C   ARG A  58      -9.613  19.566   7.040  1.00  0.68           C  
ATOM    918  O   ARG A  58     -10.586  19.952   7.706  1.00  0.68           O  
ATOM    919  CB  ARG A  58      -9.035  21.545   5.637  1.00  0.68           C  
ATOM    920  CG  ARG A  58      -8.713  22.171   4.298  1.00  0.68           C  
ATOM    921  CD  ARG A  58      -8.294  23.588   4.475  1.00  0.68           C  
ATOM    922  NE  ARG A  58      -8.121  24.280   3.210  1.00  0.68           N  
ATOM    923  CZ  ARG A  58      -7.748  25.572   3.098  1.00  0.68           C  
ATOM    924  NH1 ARG A  58      -7.475  26.266   4.177  1.00  0.68           N  
ATOM    925  NH2 ARG A  58      -7.655  26.137   1.904  1.00  0.68           N  
ATOM    926  H   ARG A  58     -11.363  20.585   4.864  1.00  0.68           H  
ATOM    927  HA  ARG A  58      -8.612  19.499   5.149  1.00  0.68           H  
ATOM    928 1HB  ARG A  58      -9.869  22.116   6.036  1.00  0.68           H  
ATOM    929 2HB  ARG A  58      -8.177  21.699   6.295  1.00  0.68           H  
ATOM    930 1HG  ARG A  58      -7.899  21.628   3.817  1.00  0.68           H  
ATOM    931 2HG  ARG A  58      -9.597  22.143   3.659  1.00  0.68           H  
ATOM    932 1HD  ARG A  58      -9.041  24.126   5.064  1.00  0.68           H  
ATOM    933 2HD  ARG A  58      -7.342  23.609   5.002  1.00  0.68           H  
ATOM    934  HE  ARG A  58      -8.313  23.762   2.360  1.00  0.68           H  
ATOM    935 1HH1 ARG A  58      -7.514  25.809   5.104  1.00  0.68           H  
ATOM    936 2HH1 ARG A  58      -7.201  27.235   4.111  1.00  0.68           H  
ATOM    937 1HH2 ARG A  58      -7.862  25.596   1.073  1.00  0.68           H  
ATOM    938 2HH2 ARG A  58      -7.377  27.103   1.826  1.00  0.68           H  
ATOM    939  N   ILE A  59      -8.697  18.735   7.514  1.00  0.67           N  
ATOM    940  CA  ILE A  59      -8.807  18.224   8.867  1.00  0.67           C  
ATOM    941  C   ILE A  59      -7.585  18.637   9.672  1.00  0.67           C  
ATOM    942  O   ILE A  59      -6.445  18.426   9.239  1.00  0.67           O  
ATOM    943  CB  ILE A  59      -8.963  16.694   8.879  1.00  0.67           C  
ATOM    944  CG1 ILE A  59     -10.214  16.306   8.058  1.00  0.67           C  
ATOM    945  CG2 ILE A  59      -9.101  16.173  10.316  1.00  0.67           C  
ATOM    946  CD1 ILE A  59     -10.392  14.846   7.863  1.00  0.67           C  
ATOM    947  H   ILE A  59      -7.930  18.436   6.916  1.00  0.67           H  
ATOM    948  HA  ILE A  59      -9.685  18.653   9.329  1.00  0.67           H  
ATOM    949  HB  ILE A  59      -8.112  16.246   8.415  1.00  0.67           H  
ATOM    950 1HG1 ILE A  59     -11.087  16.703   8.537  1.00  0.67           H  
ATOM    951 2HG1 ILE A  59     -10.127  16.754   7.070  1.00  0.67           H  
ATOM    952 1HG2 ILE A  59      -9.214  15.097  10.299  1.00  0.67           H  
ATOM    953 2HG2 ILE A  59      -8.214  16.435  10.895  1.00  0.67           H  
ATOM    954 3HG2 ILE A  59      -9.979  16.624  10.785  1.00  0.67           H  
ATOM    955 1HD1 ILE A  59     -11.281  14.667   7.261  1.00  0.67           H  
ATOM    956 2HD1 ILE A  59      -9.523  14.439   7.359  1.00  0.67           H  
ATOM    957 3HD1 ILE A  59     -10.505  14.375   8.834  1.00  0.67           H  
ATOM    958  N   GLY A  60      -7.842  19.302  10.784  1.00  0.66           N  
ATOM    959  CA  GLY A  60      -6.778  19.743  11.664  1.00  0.66           C  
ATOM    960  C   GLY A  60      -6.731  18.809  12.848  1.00  0.66           C  
ATOM    961  O   GLY A  60      -7.778  18.326  13.291  1.00  0.66           O  
ATOM    962  H   GLY A  60      -8.820  19.432  11.048  1.00  0.66           H  
ATOM    963 1HA  GLY A  60      -5.821  19.738  11.141  1.00  0.66           H  
ATOM    964 2HA  GLY A  60      -6.969  20.762  11.997  1.00  0.66           H  
ATOM    965  N   ALA A  61      -5.549  18.575  13.385  1.00  0.66           N  
ATOM    966  CA  ALA A  61      -5.492  17.717  14.547  1.00  0.66           C  
ATOM    967  C   ALA A  61      -4.272  17.942  15.402  1.00  0.66           C  
ATOM    968  O   ALA A  61      -3.207  18.304  14.904  1.00  0.66           O  
ATOM    969  CB  ALA A  61      -5.505  16.258  14.107  1.00  0.66           C  
ATOM    970  H   ALA A  61      -4.706  18.944  12.942  1.00  0.66           H  
ATOM    971  HA  ALA A  61      -6.367  17.927  15.153  1.00  0.66           H  
ATOM    972 1HB  ALA A  61      -5.502  15.627  14.975  1.00  0.66           H  
ATOM    973 2HB  ALA A  61      -6.398  16.055  13.517  1.00  0.66           H  
ATOM    974 3HB  ALA A  61      -4.643  16.063  13.524  1.00  0.66           H  
ATOM    975  N   VAL A  62      -4.441  17.622  16.678  1.00  0.66           N  
ATOM    976  CA  VAL A  62      -3.351  17.595  17.651  1.00  0.66           C  
ATOM    977  C   VAL A  62      -3.150  16.201  18.191  1.00  0.66           C  
ATOM    978  O   VAL A  62      -2.511  16.006  19.219  1.00  0.66           O  
ATOM    979  CB  VAL A  62      -3.572  18.524  18.841  1.00  0.66           C  
ATOM    980  CG1 VAL A  62      -3.557  19.924  18.433  1.00  0.66           C  
ATOM    981  CG2 VAL A  62      -4.870  18.174  19.465  1.00  0.66           C  
ATOM    982  H   VAL A  62      -5.387  17.362  16.976  1.00  0.66           H  
ATOM    983  HA  VAL A  62      -2.458  17.934  17.158  1.00  0.66           H  
ATOM    984  HB  VAL A  62      -2.767  18.381  19.563  1.00  0.66           H  
ATOM    985 1HG1 VAL A  62      -3.722  20.540  19.308  1.00  0.66           H  
ATOM    986 2HG1 VAL A  62      -2.603  20.170  17.990  1.00  0.66           H  
ATOM    987 3HG1 VAL A  62      -4.314  20.067  17.745  1.00  0.66           H  
ATOM    988 1HG2 VAL A  62      -5.035  18.815  20.330  1.00  0.66           H  
ATOM    989 2HG2 VAL A  62      -5.670  18.325  18.740  1.00  0.66           H  
ATOM    990 3HG2 VAL A  62      -4.858  17.126  19.789  1.00  0.66           H  
ATOM    991  N   LEU A  63      -3.720  15.224  17.519  1.00  0.67           N  
ATOM    992  CA  LEU A  63      -3.646  13.872  18.018  1.00  0.67           C  
ATOM    993  C   LEU A  63      -2.194  13.414  18.035  1.00  0.67           C  
ATOM    994  O   LEU A  63      -1.450  13.666  17.091  1.00  0.67           O  
ATOM    995  CB  LEU A  63      -4.453  12.959  17.118  1.00  0.67           C  
ATOM    996  CG  LEU A  63      -5.971  13.254  17.010  1.00  0.67           C  
ATOM    997  CD1 LEU A  63      -6.596  12.255  16.018  1.00  0.67           C  
ATOM    998  CD2 LEU A  63      -6.594  13.196  18.367  1.00  0.67           C  
ATOM    999  H   LEU A  63      -4.212  15.433  16.667  1.00  0.67           H  
ATOM   1000  HA  LEU A  63      -4.041  13.845  19.036  1.00  0.67           H  
ATOM   1001 1HB  LEU A  63      -4.036  13.019  16.114  1.00  0.67           H  
ATOM   1002 2HB  LEU A  63      -4.335  11.932  17.473  1.00  0.67           H  
ATOM   1003  HG  LEU A  63      -6.125  14.248  16.617  1.00  0.67           H  
ATOM   1004 1HD1 LEU A  63      -7.648  12.448  15.922  1.00  0.67           H  
ATOM   1005 2HD1 LEU A  63      -6.120  12.353  15.044  1.00  0.67           H  
ATOM   1006 3HD1 LEU A  63      -6.456  11.241  16.391  1.00  0.67           H  
ATOM   1007 1HD2 LEU A  63      -7.663  13.409  18.302  1.00  0.67           H  
ATOM   1008 2HD2 LEU A  63      -6.444  12.212  18.781  1.00  0.67           H  
ATOM   1009 3HD2 LEU A  63      -6.111  13.932  19.004  1.00  0.67           H  
ATOM   1010  N   HIS A  64      -1.808  12.698  19.084  1.00  0.67           N  
ATOM   1011  CA  HIS A  64      -0.444  12.202  19.228  1.00  0.67           C  
ATOM   1012  C   HIS A  64       0.079  11.646  17.916  1.00  0.67           C  
ATOM   1013  O   HIS A  64      -0.442  10.651  17.406  1.00  0.67           O  
ATOM   1014  CB  HIS A  64      -0.414  11.073  20.261  1.00  0.67           C  
ATOM   1015  CG  HIS A  64      -0.825  11.492  21.614  1.00  0.67           C  
ATOM   1016  ND1 HIS A  64      -0.059  12.306  22.408  1.00  0.67           N  
ATOM   1017  CD2 HIS A  64      -1.952  11.230  22.312  1.00  0.67           C  
ATOM   1018  CE1 HIS A  64      -0.695  12.515  23.549  1.00  0.67           C  
ATOM   1019  NE2 HIS A  64      -1.844  11.877  23.509  1.00  0.67           N  
ATOM   1020  H   HIS A  64      -2.477  12.526  19.825  1.00  0.67           H  
ATOM   1021  HA  HIS A  64       0.215  13.009  19.547  1.00  0.67           H  
ATOM   1022 1HB  HIS A  64      -1.062  10.257  19.937  1.00  0.67           H  
ATOM   1023 2HB  HIS A  64       0.597  10.678  20.331  1.00  0.67           H  
ATOM   1024  HD2 HIS A  64      -2.797  10.624  21.983  1.00  0.67           H  
ATOM   1025  HE1 HIS A  64      -0.346  13.122  24.377  1.00  0.67           H  
ATOM   1026  HE2 HIS A  64      -2.545  11.874  24.236  1.00  0.67           H  
ATOM   1027  N   VAL A  65       1.141  12.229  17.375  1.00  0.67           N  
ATOM   1028  CA  VAL A  65       1.595  11.710  16.102  1.00  0.67           C  
ATOM   1029  C   VAL A  65       2.515  10.524  16.310  1.00  0.67           C  
ATOM   1030  O   VAL A  65       3.740  10.657  16.412  1.00  0.67           O  
ATOM   1031  CB  VAL A  65       2.287  12.804  15.269  1.00  0.67           C  
ATOM   1032  CG1 VAL A  65       2.717  12.239  13.916  1.00  0.67           C  
ATOM   1033  CG2 VAL A  65       1.329  14.004  15.087  1.00  0.67           C  
ATOM   1034  H   VAL A  65       1.578  13.029  17.805  1.00  0.67           H  
ATOM   1035  HA  VAL A  65       0.724  11.374  15.537  1.00  0.67           H  
ATOM   1036  HB  VAL A  65       3.162  13.134  15.778  1.00  0.67           H  
ATOM   1037 1HG1 VAL A  65       3.218  13.014  13.333  1.00  0.67           H  
ATOM   1038 2HG1 VAL A  65       3.403  11.401  14.070  1.00  0.67           H  
ATOM   1039 3HG1 VAL A  65       1.835  11.894  13.382  1.00  0.67           H  
ATOM   1040 1HG2 VAL A  65       1.818  14.788  14.507  1.00  0.67           H  
ATOM   1041 2HG2 VAL A  65       0.431  13.679  14.572  1.00  0.67           H  
ATOM   1042 3HG2 VAL A  65       1.048  14.402  16.065  1.00  0.67           H  
ATOM   1043  N   THR A  66       1.866   9.369  16.321  1.00  0.67           N  
ATOM   1044  CA  THR A  66       2.466   8.055  16.501  1.00  0.67           C  
ATOM   1045  C   THR A  66       2.053   7.205  15.305  1.00  0.67           C  
ATOM   1046  O   THR A  66       1.188   7.621  14.524  1.00  0.67           O  
ATOM   1047  CB  THR A  66       2.010   7.391  17.820  1.00  0.67           C  
ATOM   1048  OG1 THR A  66       0.608   7.087  17.754  1.00  0.67           O  
ATOM   1049  CG2 THR A  66       2.267   8.345  18.996  1.00  0.67           C  
ATOM   1050  H   THR A  66       0.853   9.458  16.275  1.00  0.67           H  
ATOM   1051  HA  THR A  66       3.551   8.146  16.505  1.00  0.67           H  
ATOM   1052  HB  THR A  66       2.565   6.466  17.974  1.00  0.67           H  
ATOM   1053  HG1 THR A  66       0.392   6.461  18.463  1.00  0.67           H  
ATOM   1054 1HG2 THR A  66       1.947   7.876  19.926  1.00  0.67           H  
ATOM   1055 2HG2 THR A  66       3.327   8.576  19.054  1.00  0.67           H  
ATOM   1056 3HG2 THR A  66       1.712   9.258  18.844  1.00  0.67           H  
ATOM   1057  N   LYS A  67       2.648   6.028  15.153  1.00  0.66           N  
ATOM   1058  CA  LYS A  67       2.336   5.181  13.994  1.00  0.66           C  
ATOM   1059  C   LYS A  67       0.863   4.777  13.861  1.00  0.66           C  
ATOM   1060  O   LYS A  67       0.359   4.627  12.748  1.00  0.66           O  
ATOM   1061  CB  LYS A  67       3.238   3.945  14.027  1.00  0.66           C  
ATOM   1062  CG  LYS A  67       2.995   2.987  15.146  1.00  0.66           C  
ATOM   1063  CD  LYS A  67       4.056   1.896  15.156  1.00  0.66           C  
ATOM   1064  CE  LYS A  67       3.801   0.897  16.273  1.00  0.66           C  
ATOM   1065  NZ  LYS A  67       4.911  -0.082  16.403  1.00  0.66           N  
ATOM   1066  H   LYS A  67       3.366   5.756  15.829  1.00  0.66           H  
ATOM   1067  HA  LYS A  67       2.594   5.745  13.098  1.00  0.66           H  
ATOM   1068 1HB  LYS A  67       3.128   3.390  13.092  1.00  0.66           H  
ATOM   1069 2HB  LYS A  67       4.276   4.249  14.097  1.00  0.66           H  
ATOM   1070 1HG  LYS A  67       3.007   3.519  16.104  1.00  0.66           H  
ATOM   1071 2HG  LYS A  67       2.019   2.520  15.026  1.00  0.66           H  
ATOM   1072 1HD  LYS A  67       4.051   1.370  14.196  1.00  0.66           H  
ATOM   1073 2HD  LYS A  67       5.041   2.341  15.299  1.00  0.66           H  
ATOM   1074 1HE  LYS A  67       3.686   1.433  17.218  1.00  0.66           H  
ATOM   1075 2HE  LYS A  67       2.876   0.359  16.059  1.00  0.66           H  
ATOM   1076 1HZ  LYS A  67       4.703  -0.730  17.153  1.00  0.66           H  
ATOM   1077 2HZ  LYS A  67       5.021  -0.589  15.536  1.00  0.66           H  
ATOM   1078 3HZ  LYS A  67       5.774   0.413  16.621  1.00  0.66           H  
ATOM   1079  N   GLU A  68       0.137   4.675  14.963  1.00  0.65           N  
ATOM   1080  CA  GLU A  68      -1.271   4.320  14.851  1.00  0.65           C  
ATOM   1081  C   GLU A  68      -2.083   5.490  14.283  1.00  0.65           C  
ATOM   1082  O   GLU A  68      -2.974   5.304  13.443  1.00  0.65           O  
ATOM   1083  CB  GLU A  68      -1.803   3.823  16.184  1.00  0.65           C  
ATOM   1084  CG  GLU A  68      -1.243   2.501  16.609  1.00  0.65           C  
ATOM   1085  CD  GLU A  68       0.077   2.538  17.225  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68       0.500   3.574  17.672  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68       0.702   1.501  17.232  1.00  0.65           O  
ATOM   1088  H   GLU A  68       0.566   4.831  15.864  1.00  0.65           H  
ATOM   1089  HA  GLU A  68      -1.352   3.497  14.143  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68      -1.616   4.561  16.965  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68      -2.863   3.674  16.106  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68      -1.913   2.091  17.325  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68      -1.213   1.836  15.753  1.00  0.65           H  
ATOM   1094  N   THR A  69      -1.746   6.699  14.740  1.00  0.64           N  
ATOM   1095  CA  THR A  69      -2.400   7.919  14.294  1.00  0.64           C  
ATOM   1096  C   THR A  69      -2.109   8.070  12.824  1.00  0.64           C  
ATOM   1097  O   THR A  69      -2.978   8.427  12.043  1.00  0.64           O  
ATOM   1098  CB  THR A  69      -1.920   9.163  15.072  1.00  0.64           C  
ATOM   1099  OG1 THR A  69      -2.225   9.007  16.459  1.00  0.64           O  
ATOM   1100  CG2 THR A  69      -2.601  10.437  14.549  1.00  0.64           C  
ATOM   1101  H   THR A  69      -0.995   6.769  15.417  1.00  0.64           H  
ATOM   1102  HA  THR A  69      -3.475   7.820  14.414  1.00  0.64           H  
ATOM   1103  HB  THR A  69      -0.842   9.261  14.958  1.00  0.64           H  
ATOM   1104  HG1 THR A  69      -1.731   9.676  16.971  1.00  0.64           H  
ATOM   1105 1HG2 THR A  69      -2.236  11.299  15.119  1.00  0.64           H  
ATOM   1106 2HG2 THR A  69      -2.357  10.567  13.499  1.00  0.64           H  
ATOM   1107 3HG2 THR A  69      -3.681  10.351  14.667  1.00  0.64           H  
ATOM   1108  N   ALA A  70      -0.876   7.783  12.433  1.00  0.64           N  
ATOM   1109  CA  ALA A  70      -0.492   7.905  11.041  1.00  0.64           C  
ATOM   1110  C   ALA A  70      -1.369   7.038  10.137  1.00  0.64           C  
ATOM   1111  O   ALA A  70      -1.761   7.470   9.052  1.00  0.64           O  
ATOM   1112  CB  ALA A  70       0.941   7.509  10.898  1.00  0.64           C  
ATOM   1113  H   ALA A  70      -0.184   7.503  13.129  1.00  0.64           H  
ATOM   1114  HA  ALA A  70      -0.616   8.943  10.747  1.00  0.64           H  
ATOM   1115 1HB  ALA A  70       1.254   7.615   9.872  1.00  0.64           H  
ATOM   1116 2HB  ALA A  70       1.534   8.139  11.531  1.00  0.64           H  
ATOM   1117 3HB  ALA A  70       1.043   6.482  11.205  1.00  0.64           H  
ATOM   1118  N   VAL A  71      -1.748   5.841  10.594  1.00  0.64           N  
ATOM   1119  CA  VAL A  71      -2.623   4.985   9.789  1.00  0.64           C  
ATOM   1120  C   VAL A  71      -3.992   5.673   9.622  1.00  0.64           C  
ATOM   1121  O   VAL A  71      -4.589   5.657   8.537  1.00  0.64           O  
ATOM   1122  CB  VAL A  71      -2.797   3.608  10.423  1.00  0.64           C  
ATOM   1123  CG1 VAL A  71      -3.797   2.828   9.663  1.00  0.64           C  
ATOM   1124  CG2 VAL A  71      -1.488   2.886  10.427  1.00  0.64           C  
ATOM   1125  H   VAL A  71      -1.379   5.502  11.487  1.00  0.64           H  
ATOM   1126  HA  VAL A  71      -2.171   4.854   8.806  1.00  0.64           H  
ATOM   1127  HB  VAL A  71      -3.165   3.725  11.445  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  71      -3.927   1.848  10.127  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  71      -4.726   3.345   9.641  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  71      -3.436   2.715   8.657  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  71      -1.623   1.911  10.874  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  71      -1.132   2.771   9.415  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  71      -0.767   3.449  10.992  1.00  0.64           H  
ATOM   1134  N   LEU A  72      -4.469   6.297  10.701  1.00  0.64           N  
ATOM   1135  CA  LEU A  72      -5.729   7.049  10.695  1.00  0.64           C  
ATOM   1136  C   LEU A  72      -5.639   8.216   9.718  1.00  0.64           C  
ATOM   1137  O   LEU A  72      -6.544   8.440   8.917  1.00  0.64           O  
ATOM   1138  CB  LEU A  72      -6.065   7.551  12.098  1.00  0.64           C  
ATOM   1139  CG  LEU A  72      -7.370   8.338  12.262  1.00  0.64           C  
ATOM   1140  CD1 LEU A  72      -7.092   9.783  11.990  1.00  0.64           C  
ATOM   1141  CD2 LEU A  72      -8.423   7.793  11.330  1.00  0.64           C  
ATOM   1142  H   LEU A  72      -3.928   6.239  11.570  1.00  0.64           H  
ATOM   1143  HA  LEU A  72      -6.527   6.383  10.369  1.00  0.64           H  
ATOM   1144 1HB  LEU A  72      -6.083   6.702  12.755  1.00  0.64           H  
ATOM   1145 2HB  LEU A  72      -5.285   8.202  12.434  1.00  0.64           H  
ATOM   1146  HG  LEU A  72      -7.720   8.264  13.246  1.00  0.64           H  
ATOM   1147 1HD1 LEU A  72      -7.994  10.339  12.124  1.00  0.64           H  
ATOM   1148 2HD1 LEU A  72      -6.336  10.145  12.686  1.00  0.64           H  
ATOM   1149 3HD1 LEU A  72      -6.741   9.904  10.980  1.00  0.64           H  
ATOM   1150 1HD2 LEU A  72      -9.342   8.368  11.459  1.00  0.64           H  
ATOM   1151 2HD2 LEU A  72      -8.083   7.875  10.303  1.00  0.64           H  
ATOM   1152 3HD2 LEU A  72      -8.612   6.748  11.566  1.00  0.64           H  
ATOM   1153  N   VAL A  73      -4.564   8.974   9.809  1.00  0.64           N  
ATOM   1154  CA  VAL A  73      -4.340  10.112   8.939  1.00  0.64           C  
ATOM   1155  C   VAL A  73      -4.301   9.694   7.476  1.00  0.64           C  
ATOM   1156  O   VAL A  73      -4.936  10.335   6.634  1.00  0.64           O  
ATOM   1157  CB  VAL A  73      -3.056  10.790   9.394  1.00  0.64           C  
ATOM   1158  CG1 VAL A  73      -2.595  11.788   8.454  1.00  0.64           C  
ATOM   1159  CG2 VAL A  73      -3.367  11.417  10.735  1.00  0.64           C  
ATOM   1160  H   VAL A  73      -3.866   8.738  10.509  1.00  0.64           H  
ATOM   1161  HA  VAL A  73      -5.162  10.812   9.079  1.00  0.64           H  
ATOM   1162  HB  VAL A  73      -2.280  10.042   9.496  1.00  0.64           H  
ATOM   1163 1HG1 VAL A  73      -1.693  12.220   8.834  1.00  0.64           H  
ATOM   1164 2HG1 VAL A  73      -2.396  11.298   7.501  1.00  0.64           H  
ATOM   1165 3HG1 VAL A  73      -3.329  12.543   8.326  1.00  0.64           H  
ATOM   1166 1HG2 VAL A  73      -2.502  11.873  11.142  1.00  0.64           H  
ATOM   1167 2HG2 VAL A  73      -4.154  12.160  10.611  1.00  0.64           H  
ATOM   1168 3HG2 VAL A  73      -3.710  10.651  11.416  1.00  0.64           H  
ATOM   1169  N   GLU A  74      -3.614   8.593   7.162  1.00  0.64           N  
ATOM   1170  CA  GLU A  74      -3.616   8.092   5.793  1.00  0.64           C  
ATOM   1171  C   GLU A  74      -5.032   7.658   5.377  1.00  0.64           C  
ATOM   1172  O   GLU A  74      -5.432   7.878   4.230  1.00  0.64           O  
ATOM   1173  CB  GLU A  74      -2.629   6.933   5.635  1.00  0.64           C  
ATOM   1174  CG  GLU A  74      -1.131   7.317   5.676  1.00  0.64           C  
ATOM   1175  CD  GLU A  74      -0.683   8.106   4.470  1.00  0.64           C  
ATOM   1176  OE1 GLU A  74      -0.939   7.669   3.372  1.00  0.64           O  
ATOM   1177  OE2 GLU A  74      -0.059   9.118   4.640  1.00  0.64           O  
ATOM   1178  H   GLU A  74      -3.078   8.106   7.880  1.00  0.64           H  
ATOM   1179  HA  GLU A  74      -3.299   8.898   5.134  1.00  0.64           H  
ATOM   1180 1HB  GLU A  74      -2.805   6.202   6.428  1.00  0.64           H  
ATOM   1181 2HB  GLU A  74      -2.816   6.433   4.690  1.00  0.64           H  
ATOM   1182 1HG  GLU A  74      -0.954   7.919   6.570  1.00  0.64           H  
ATOM   1183 2HG  GLU A  74      -0.535   6.409   5.763  1.00  0.64           H  
ATOM   1184  N   THR A  75      -5.808   7.090   6.312  1.00  0.64           N  
ATOM   1185  CA  THR A  75      -7.181   6.681   6.026  1.00  0.64           C  
ATOM   1186  C   THR A  75      -8.006   7.915   5.648  1.00  0.64           C  
ATOM   1187  O   THR A  75      -8.707   7.923   4.629  1.00  0.64           O  
ATOM   1188  CB  THR A  75      -7.798   5.967   7.260  1.00  0.64           C  
ATOM   1189  OG1 THR A  75      -7.022   4.787   7.552  1.00  0.64           O  
ATOM   1190  CG2 THR A  75      -9.256   5.592   7.057  1.00  0.64           C  
ATOM   1191  H   THR A  75      -5.423   6.897   7.236  1.00  0.64           H  
ATOM   1192  HA  THR A  75      -7.176   5.997   5.185  1.00  0.64           H  
ATOM   1193  HB  THR A  75      -7.756   6.617   8.103  1.00  0.64           H  
ATOM   1194  HG1 THR A  75      -6.097   5.065   7.762  1.00  0.64           H  
ATOM   1195 1HG2 THR A  75      -9.636   5.102   7.954  1.00  0.64           H  
ATOM   1196 2HG2 THR A  75      -9.834   6.489   6.866  1.00  0.64           H  
ATOM   1197 3HG2 THR A  75      -9.343   4.928   6.232  1.00  0.64           H  
ATOM   1198  N   LEU A  76      -7.882   8.979   6.437  1.00  0.64           N  
ATOM   1199  CA  LEU A  76      -8.617  10.201   6.154  1.00  0.64           C  
ATOM   1200  C   LEU A  76      -8.169  10.816   4.818  1.00  0.64           C  
ATOM   1201  O   LEU A  76      -9.004  11.281   4.024  1.00  0.64           O  
ATOM   1202  CB  LEU A  76      -8.401  11.195   7.295  1.00  0.64           C  
ATOM   1203  CG  LEU A  76      -9.028  10.866   8.654  1.00  0.64           C  
ATOM   1204  CD1 LEU A  76      -8.549  11.881   9.640  1.00  0.64           C  
ATOM   1205  CD2 LEU A  76     -10.534  10.884   8.575  1.00  0.64           C  
ATOM   1206  H   LEU A  76      -7.285   8.917   7.262  1.00  0.64           H  
ATOM   1207  HA  LEU A  76      -9.675   9.959   6.091  1.00  0.64           H  
ATOM   1208 1HB  LEU A  76      -7.337  11.229   7.479  1.00  0.64           H  
ATOM   1209 2HB  LEU A  76      -8.745  12.173   6.983  1.00  0.64           H  
ATOM   1210  HG  LEU A  76      -8.695   9.883   8.980  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  76      -8.978  11.652  10.596  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  76      -7.462  11.850   9.701  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  76      -8.856  12.861   9.335  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  76     -10.947  10.658   9.554  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  76     -10.870  11.866   8.264  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  76     -10.862  10.143   7.862  1.00  0.64           H  
ATOM   1217  N   LYS A  77      -6.855  10.778   4.546  1.00  0.64           N  
ATOM   1218  CA  LYS A  77      -6.312  11.273   3.284  1.00  0.64           C  
ATOM   1219  C   LYS A  77      -6.884  10.466   2.110  1.00  0.64           C  
ATOM   1220  O   LYS A  77      -7.224  11.022   1.066  1.00  0.64           O  
ATOM   1221  CB  LYS A  77      -4.784  11.223   3.241  1.00  0.64           C  
ATOM   1222  CG  LYS A  77      -4.232  11.833   1.959  1.00  0.64           C  
ATOM   1223  CD  LYS A  77      -2.711  11.784   1.852  1.00  0.64           C  
ATOM   1224  CE  LYS A  77      -2.287  12.387   0.516  1.00  0.64           C  
ATOM   1225  NZ  LYS A  77      -0.866  12.172   0.216  1.00  0.64           N  
ATOM   1226  H   LYS A  77      -6.208  10.411   5.243  1.00  0.64           H  
ATOM   1227  HA  LYS A  77      -6.617  12.312   3.160  1.00  0.64           H  
ATOM   1228 1HB  LYS A  77      -4.369  11.756   4.099  1.00  0.64           H  
ATOM   1229 2HB  LYS A  77      -4.450  10.188   3.303  1.00  0.64           H  
ATOM   1230 1HG  LYS A  77      -4.657  11.297   1.111  1.00  0.64           H  
ATOM   1231 2HG  LYS A  77      -4.557  12.875   1.900  1.00  0.64           H  
ATOM   1232 1HD  LYS A  77      -2.264  12.364   2.660  1.00  0.64           H  
ATOM   1233 2HD  LYS A  77      -2.357  10.751   1.924  1.00  0.64           H  
ATOM   1234 1HE  LYS A  77      -2.884  11.938  -0.276  1.00  0.64           H  
ATOM   1235 2HE  LYS A  77      -2.481  13.460   0.540  1.00  0.64           H  
ATOM   1236 1HZ  LYS A  77      -0.650  12.586  -0.676  1.00  0.64           H  
ATOM   1237 2HZ  LYS A  77      -0.238  12.572   0.912  1.00  0.64           H  
ATOM   1238 3HZ  LYS A  77      -0.692  11.183   0.184  1.00  0.64           H  
ATOM   1239  N   ALA A  78      -7.014   9.139   2.279  1.00  0.65           N  
ATOM   1240  CA  ALA A  78      -7.564   8.252   1.245  1.00  0.65           C  
ATOM   1241  C   ALA A  78      -8.982   8.682   0.882  1.00  0.65           C  
ATOM   1242  O   ALA A  78      -9.412   8.554  -0.266  1.00  0.65           O  
ATOM   1243  CB  ALA A  78      -7.558   6.808   1.712  1.00  0.65           C  
ATOM   1244  H   ALA A  78      -6.690   8.720   3.149  1.00  0.65           H  
ATOM   1245  HA  ALA A  78      -6.940   8.341   0.357  1.00  0.65           H  
ATOM   1246 1HB  ALA A  78      -7.950   6.167   0.922  1.00  0.65           H  
ATOM   1247 2HB  ALA A  78      -6.540   6.514   1.954  1.00  0.65           H  
ATOM   1248 3HB  ALA A  78      -8.180   6.710   2.589  1.00  0.65           H  
ATOM   1249  N   GLY A  79      -9.686   9.250   1.866  1.00  0.67           N  
ATOM   1250  CA  GLY A  79     -11.043   9.749   1.697  1.00  0.67           C  
ATOM   1251  C   GLY A  79     -11.083  11.098   0.971  1.00  0.67           C  
ATOM   1252  O   GLY A  79     -12.162  11.655   0.754  1.00  0.67           O  
ATOM   1253  H   GLY A  79      -9.263   9.284   2.796  1.00  0.67           H  
ATOM   1254 1HA  GLY A  79     -11.618   9.020   1.133  1.00  0.67           H  
ATOM   1255 2HA  GLY A  79     -11.510   9.845   2.678  1.00  0.67           H  
ATOM   1256  N   GLY A  80      -9.906  11.632   0.612  1.00  0.69           N  
ATOM   1257  CA  GLY A  80      -9.761  12.901  -0.088  1.00  0.69           C  
ATOM   1258  C   GLY A  80      -9.481  14.117   0.815  1.00  0.69           C  
ATOM   1259  O   GLY A  80      -9.521  15.264   0.341  1.00  0.69           O  
ATOM   1260  H   GLY A  80      -9.045  11.136   0.822  1.00  0.69           H  
ATOM   1261 1HA  GLY A  80      -8.938  12.800  -0.795  1.00  0.69           H  
ATOM   1262 2HA  GLY A  80     -10.648  13.068  -0.688  1.00  0.69           H  
ATOM   1263  N   ALA A  81      -9.197  13.875   2.104  1.00  0.70           N  
ATOM   1264  CA  ALA A  81      -8.915  14.959   3.051  1.00  0.70           C  
ATOM   1265  C   ALA A  81      -7.513  15.550   2.917  1.00  0.70           C  
ATOM   1266  O   ALA A  81      -6.563  14.871   2.517  1.00  0.70           O  
ATOM   1267  CB  ALA A  81      -9.059  14.478   4.479  1.00  0.70           C  
ATOM   1268  H   ALA A  81      -9.171  12.917   2.458  1.00  0.70           H  
ATOM   1269  HA  ALA A  81      -9.643  15.751   2.864  1.00  0.70           H  
ATOM   1270 1HB  ALA A  81      -8.883  15.321   5.150  1.00  0.70           H  
ATOM   1271 2HB  ALA A  81     -10.055  14.087   4.635  1.00  0.70           H  
ATOM   1272 3HB  ALA A  81      -8.330  13.705   4.674  1.00  0.70           H  
ATOM   1273  N   GLU A  82      -7.388  16.814   3.318  1.00  0.71           N  
ATOM   1274  CA  GLU A  82      -6.085  17.477   3.444  1.00  0.71           C  
ATOM   1275  C   GLU A  82      -5.810  17.499   4.936  1.00  0.71           C  
ATOM   1276  O   GLU A  82      -6.732  17.797   5.694  1.00  0.71           O  
ATOM   1277  CB  GLU A  82      -6.128  18.901   2.899  1.00  0.71           C  
ATOM   1278  CG  GLU A  82      -6.447  19.005   1.434  1.00  0.71           C  
ATOM   1279  CD  GLU A  82      -6.452  20.423   0.930  1.00  0.71           C  
ATOM   1280  OE1 GLU A  82      -6.190  21.326   1.686  1.00  0.71           O  
ATOM   1281  OE2 GLU A  82      -6.744  20.599  -0.226  1.00  0.71           O  
ATOM   1282  H   GLU A  82      -8.241  17.301   3.598  1.00  0.71           H  
ATOM   1283  HA  GLU A  82      -5.314  16.895   2.939  1.00  0.71           H  
ATOM   1284 1HB  GLU A  82      -6.885  19.461   3.435  1.00  0.71           H  
ATOM   1285 2HB  GLU A  82      -5.178  19.391   3.081  1.00  0.71           H  
ATOM   1286 1HG  GLU A  82      -5.709  18.433   0.872  1.00  0.71           H  
ATOM   1287 2HG  GLU A  82      -7.426  18.558   1.258  1.00  0.71           H  
ATOM   1288  N   ILE A  83      -4.595  17.164   5.381  1.00  0.72           N  
ATOM   1289  CA  ILE A  83      -4.401  17.089   6.832  1.00  0.72           C  
ATOM   1290  C   ILE A  83      -3.203  17.866   7.390  1.00  0.72           C  
ATOM   1291  O   ILE A  83      -2.087  17.787   6.855  1.00  0.72           O  
ATOM   1292  CB  ILE A  83      -4.331  15.607   7.272  1.00  0.72           C  
ATOM   1293  CG1 ILE A  83      -5.624  14.893   6.822  1.00  0.72           C  
ATOM   1294  CG2 ILE A  83      -4.181  15.525   8.794  1.00  0.72           C  
ATOM   1295  CD1 ILE A  83      -5.641  13.463   7.007  1.00  0.72           C  
ATOM   1296  H   ILE A  83      -3.848  16.941   4.740  1.00  0.72           H  
ATOM   1297  HA  ILE A  83      -5.282  17.508   7.306  1.00  0.72           H  
ATOM   1298  HB  ILE A  83      -3.491  15.111   6.790  1.00  0.72           H  
ATOM   1299 1HG1 ILE A  83      -6.460  15.320   7.338  1.00  0.72           H  
ATOM   1300 2HG1 ILE A  83      -5.754  15.028   5.764  1.00  0.72           H  
ATOM   1301 1HG2 ILE A  83      -4.147  14.495   9.104  1.00  0.72           H  
ATOM   1302 2HG2 ILE A  83      -3.266  16.018   9.090  1.00  0.72           H  
ATOM   1303 3HG2 ILE A  83      -5.031  16.019   9.276  1.00  0.72           H  
ATOM   1304 1HD1 ILE A  83      -6.570  13.108   6.623  1.00  0.72           H  
ATOM   1305 2HD1 ILE A  83      -4.822  13.004   6.451  1.00  0.72           H  
ATOM   1306 3HD1 ILE A  83      -5.553  13.217   8.062  1.00  0.72           H  
ATOM   1307  N   ALA A  84      -3.476  18.629   8.459  1.00  0.72           N  
ATOM   1308  CA  ALA A  84      -2.455  19.371   9.206  1.00  0.72           C  
ATOM   1309  C   ALA A  84      -2.385  18.845  10.638  1.00  0.72           C  
ATOM   1310  O   ALA A  84      -3.348  19.006  11.401  1.00  0.72           O  
ATOM   1311  CB  ALA A  84      -2.753  20.860   9.210  1.00  0.72           C  
ATOM   1312  H   ALA A  84      -4.447  18.643   8.787  1.00  0.72           H  
ATOM   1313  HA  ALA A  84      -1.490  19.191   8.738  1.00  0.72           H  
ATOM   1314 1HB  ALA A  84      -1.973  21.388   9.758  1.00  0.72           H  
ATOM   1315 2HB  ALA A  84      -2.782  21.229   8.186  1.00  0.72           H  
ATOM   1316 3HB  ALA A  84      -3.716  21.040   9.686  1.00  0.72           H  
ATOM   1317  N   LEU A  85      -1.258  18.228  10.994  1.00  0.72           N  
ATOM   1318  CA  LEU A  85      -1.098  17.620  12.310  1.00  0.72           C  
ATOM   1319  C   LEU A  85      -0.105  18.316  13.236  1.00  0.72           C  
ATOM   1320  O   LEU A  85       0.927  18.849  12.807  1.00  0.72           O  
ATOM   1321  CB  LEU A  85      -0.568  16.205  12.196  1.00  0.72           C  
ATOM   1322  CG  LEU A  85      -1.287  15.248  11.366  1.00  0.72           C  
ATOM   1323  CD1 LEU A  85      -0.496  13.987  11.367  1.00  0.72           C  
ATOM   1324  CD2 LEU A  85      -2.656  15.051  11.892  1.00  0.72           C  
ATOM   1325  H   LEU A  85      -0.497  18.146  10.321  1.00  0.72           H  
ATOM   1326  HA  LEU A  85      -2.068  17.608  12.799  1.00  0.72           H  
ATOM   1327 1HB  LEU A  85       0.444  16.265  11.808  1.00  0.72           H  
ATOM   1328 2HB  LEU A  85      -0.515  15.786  13.203  1.00  0.72           H  
ATOM   1329  HG  LEU A  85      -1.333  15.614  10.348  1.00  0.72           H  
ATOM   1330 1HD1 LEU A  85      -0.964  13.275  10.742  1.00  0.72           H  
ATOM   1331 2HD1 LEU A  85       0.489  14.191  10.986  1.00  0.72           H  
ATOM   1332 3HD1 LEU A  85      -0.420  13.598  12.377  1.00  0.72           H  
ATOM   1333 1HD2 LEU A  85      -3.185  14.334  11.284  1.00  0.72           H  
ATOM   1334 2HD2 LEU A  85      -2.603  14.688  12.921  1.00  0.72           H  
ATOM   1335 3HD2 LEU A  85      -3.171  16.008  11.861  1.00  0.72           H  
ATOM   1336  N   ALA A  86      -0.382  18.165  14.513  1.00  0.74           N  
ATOM   1337  CA  ALA A  86       0.455  18.553  15.631  1.00  0.74           C  
ATOM   1338  C   ALA A  86       0.233  17.482  16.681  1.00  0.74           C  
ATOM   1339  O   ALA A  86      -0.658  16.665  16.509  1.00  0.74           O  
ATOM   1340  CB  ALA A  86       0.088  19.928  16.155  1.00  0.74           C  
ATOM   1341  H   ALA A  86      -1.302  17.789  14.740  1.00  0.74           H  
ATOM   1342  HA  ALA A  86       1.498  18.538  15.325  1.00  0.74           H  
ATOM   1343 1HB  ALA A  86       0.711  20.168  17.015  1.00  0.74           H  
ATOM   1344 2HB  ALA A  86       0.244  20.667  15.374  1.00  0.74           H  
ATOM   1345 3HB  ALA A  86      -0.950  19.928  16.451  1.00  0.74           H  
ATOM   1346  N   GLY A  87       1.070  17.390  17.697  1.00  0.77           N  
ATOM   1347  CA  GLY A  87       0.798  16.422  18.748  1.00  0.77           C  
ATOM   1348  C   GLY A  87       0.125  17.171  19.879  1.00  0.77           C  
ATOM   1349  O   GLY A  87      -0.099  18.377  19.757  1.00  0.77           O  
ATOM   1350  H   GLY A  87       1.837  18.034  17.795  1.00  0.77           H  
ATOM   1351 1HA  GLY A  87       0.147  15.626  18.380  1.00  0.77           H  
ATOM   1352 2HA  GLY A  87       1.729  15.970  19.090  1.00  0.77           H  
ATOM   1353  N   SER A  88      -0.137  16.480  20.989  1.00  0.80           N  
ATOM   1354  CA  SER A  88      -0.760  17.098  22.159  1.00  0.80           C  
ATOM   1355  C   SER A  88       0.188  17.044  23.348  1.00  0.80           C  
ATOM   1356  O   SER A  88      -0.134  17.498  24.446  1.00  0.80           O  
ATOM   1357  CB  SER A  88      -2.043  16.400  22.538  1.00  0.80           C  
ATOM   1358  OG  SER A  88      -1.788  15.111  22.949  1.00  0.80           O  
ATOM   1359  H   SER A  88       0.047  15.488  21.005  1.00  0.80           H  
ATOM   1360  HA  SER A  88      -0.996  18.125  21.930  1.00  0.80           H  
ATOM   1361 1HB  SER A  88      -2.541  16.949  23.334  1.00  0.80           H  
ATOM   1362 2HB  SER A  88      -2.721  16.380  21.686  1.00  0.80           H  
ATOM   1363  HG  SER A  88      -2.664  14.656  22.960  1.00  0.80           H  
ATOM   1364  N   ASN A  89       1.323  16.386  23.146  1.00  0.84           N  
ATOM   1365  CA  ASN A  89       2.263  16.159  24.226  1.00  0.84           C  
ATOM   1366  C   ASN A  89       3.687  15.944  23.672  1.00  0.84           C  
ATOM   1367  O   ASN A  89       3.920  15.008  22.897  1.00  0.84           O  
ATOM   1368  CB  ASN A  89       1.825  15.000  25.090  1.00  0.84           C  
ATOM   1369  CG  ASN A  89       2.622  14.860  26.366  1.00  0.84           C  
ATOM   1370  OD1 ASN A  89       3.857  14.705  26.422  1.00  0.84           O  
ATOM   1371  ND2 ASN A  89       1.890  14.930  27.448  1.00  0.84           N  
ATOM   1372  H   ASN A  89       1.525  16.057  22.218  1.00  0.84           H  
ATOM   1373  HA  ASN A  89       2.226  17.047  24.841  1.00  0.84           H  
ATOM   1374 1HB  ASN A  89       0.771  15.116  25.348  1.00  0.84           H  
ATOM   1375 2HB  ASN A  89       1.921  14.081  24.520  1.00  0.84           H  
ATOM   1376 1HD2 ASN A  89       2.314  14.860  28.344  1.00  0.84           H  
ATOM   1377 2HD2 ASN A  89       0.898  15.064  27.374  1.00  0.84           H  
ATOM   1378  N   PRO A  90       4.673  16.756  24.073  1.00  0.86           N  
ATOM   1379  CA  PRO A  90       6.043  16.750  23.588  1.00  0.86           C  
ATOM   1380  C   PRO A  90       6.791  15.441  23.841  1.00  0.86           C  
ATOM   1381  O   PRO A  90       7.850  15.182  23.254  1.00  0.86           O  
ATOM   1382  CB  PRO A  90       6.662  17.897  24.388  1.00  0.86           C  
ATOM   1383  CG  PRO A  90       5.832  18.040  25.613  1.00  0.86           C  
ATOM   1384  CD  PRO A  90       4.445  17.740  25.168  1.00  0.86           C  
ATOM   1385  HA  PRO A  90       6.027  16.975  22.513  1.00  0.86           H  
ATOM   1386 1HB  PRO A  90       7.726  17.701  24.589  1.00  0.86           H  
ATOM   1387 2HB  PRO A  90       6.610  18.801  23.803  1.00  0.86           H  
ATOM   1388 1HG  PRO A  90       6.188  17.350  26.391  1.00  0.86           H  
ATOM   1389 2HG  PRO A  90       5.939  19.061  26.017  1.00  0.86           H  
ATOM   1390 1HD  PRO A  90       3.943  17.309  26.034  1.00  0.86           H  
ATOM   1391 2HD  PRO A  90       3.949  18.651  24.784  1.00  0.86           H  
ATOM   1392  N   LEU A  91       6.289  14.623  24.763  1.00  0.86           N  
ATOM   1393  CA  LEU A  91       6.949  13.370  25.067  1.00  0.86           C  
ATOM   1394  C   LEU A  91       6.292  12.149  24.394  1.00  0.86           C  
ATOM   1395  O   LEU A  91       6.712  11.013  24.643  1.00  0.86           O  
ATOM   1396  CB  LEU A  91       6.963  13.171  26.568  1.00  0.86           C  
ATOM   1397  CG  LEU A  91       7.665  14.203  27.391  1.00  0.86           C  
ATOM   1398  CD1 LEU A  91       7.504  13.833  28.885  1.00  0.86           C  
ATOM   1399  CD2 LEU A  91       9.118  14.257  26.971  1.00  0.86           C  
ATOM   1400  H   LEU A  91       5.421  14.829  25.256  1.00  0.86           H  
ATOM   1401  HA  LEU A  91       7.978  13.434  24.721  1.00  0.86           H  
ATOM   1402 1HB  LEU A  91       5.936  13.124  26.916  1.00  0.86           H  
ATOM   1403 2HB  LEU A  91       7.457  12.234  26.771  1.00  0.86           H  
ATOM   1404  HG  LEU A  91       7.205  15.177  27.230  1.00  0.86           H  
ATOM   1405 1HD1 LEU A  91       8.000  14.581  29.504  1.00  0.86           H  
ATOM   1406 2HD1 LEU A  91       6.447  13.801  29.135  1.00  0.86           H  
ATOM   1407 3HD1 LEU A  91       7.948  12.857  29.072  1.00  0.86           H  
ATOM   1408 1HD2 LEU A  91       9.640  15.008  27.564  1.00  0.86           H  
ATOM   1409 2HD2 LEU A  91       9.579  13.280  27.132  1.00  0.86           H  
ATOM   1410 3HD2 LEU A  91       9.181  14.521  25.912  1.00  0.86           H  
ATOM   1411  N   SER A  92       5.259  12.374  23.566  1.00  0.83           N  
ATOM   1412  CA  SER A  92       4.557  11.267  22.899  1.00  0.83           C  
ATOM   1413  C   SER A  92       4.886  11.097  21.412  1.00  0.83           C  
ATOM   1414  O   SER A  92       4.795   9.996  20.867  1.00  0.83           O  
ATOM   1415  CB  SER A  92       3.071  11.483  22.985  1.00  0.83           C  
ATOM   1416  OG  SER A  92       2.616  11.466  24.306  1.00  0.83           O  
ATOM   1417  H   SER A  92       4.937  13.328  23.398  1.00  0.83           H  
ATOM   1418  HA  SER A  92       4.816  10.340  23.415  1.00  0.83           H  
ATOM   1419 1HB  SER A  92       2.823  12.442  22.531  1.00  0.83           H  
ATOM   1420 2HB  SER A  92       2.561  10.711  22.410  1.00  0.83           H  
ATOM   1421  HG  SER A  92       1.661  11.595  24.242  1.00  0.83           H  
ATOM   1422  N   THR A  93       5.206  12.200  20.746  1.00  0.78           N  
ATOM   1423  CA  THR A  93       5.426  12.218  19.296  1.00  0.78           C  
ATOM   1424  C   THR A  93       6.588  11.345  18.831  1.00  0.78           C  
ATOM   1425  O   THR A  93       7.677  11.389  19.404  1.00  0.78           O  
ATOM   1426  CB  THR A  93       5.619  13.669  18.802  1.00  0.78           C  
ATOM   1427  OG1 THR A  93       4.430  14.435  19.120  1.00  0.78           O  
ATOM   1428  CG2 THR A  93       5.884  13.707  17.294  1.00  0.78           C  
ATOM   1429  H   THR A  93       5.288  13.065  21.262  1.00  0.78           H  
ATOM   1430  HA  THR A  93       4.525  11.828  18.817  1.00  0.78           H  
ATOM   1431  HB  THR A  93       6.468  14.121  19.317  1.00  0.78           H  
ATOM   1432  HG1 THR A  93       4.456  14.682  20.055  1.00  0.78           H  
ATOM   1433 1HG2 THR A  93       6.000  14.728  16.974  1.00  0.78           H  
ATOM   1434 2HG2 THR A  93       6.793  13.155  17.062  1.00  0.78           H  
ATOM   1435 3HG2 THR A  93       5.065  13.263  16.773  1.00  0.78           H  
ATOM   1436  N   GLN A  94       6.354  10.559  17.779  1.00  0.73           N  
ATOM   1437  CA  GLN A  94       7.406   9.727  17.209  1.00  0.73           C  
ATOM   1438  C   GLN A  94       7.978  10.428  15.968  1.00  0.73           C  
ATOM   1439  O   GLN A  94       7.268  10.628  14.980  1.00  0.73           O  
ATOM   1440  CB  GLN A  94       6.874   8.334  16.859  1.00  0.73           C  
ATOM   1441  CG  GLN A  94       6.380   7.501  18.051  1.00  0.73           C  
ATOM   1442  CD  GLN A  94       5.890   6.054  17.665  1.00  0.73           C  
ATOM   1443  OE1 GLN A  94       4.913   5.803  16.921  1.00  0.73           O  
ATOM   1444  NE2 GLN A  94       6.609   5.079  18.216  1.00  0.73           N  
ATOM   1445  H   GLN A  94       5.426  10.560  17.352  1.00  0.73           H  
ATOM   1446  HA  GLN A  94       8.208   9.620  17.937  1.00  0.73           H  
ATOM   1447 1HB  GLN A  94       6.045   8.437  16.168  1.00  0.73           H  
ATOM   1448 2HB  GLN A  94       7.650   7.765  16.353  1.00  0.73           H  
ATOM   1449 1HG  GLN A  94       7.202   7.399  18.756  1.00  0.73           H  
ATOM   1450 2HG  GLN A  94       5.556   8.032  18.525  1.00  0.73           H  
ATOM   1451 1HE2 GLN A  94       6.382   4.118  18.044  1.00  0.73           H  
ATOM   1452 2HE2 GLN A  94       7.386   5.302  18.807  1.00  0.73           H  
ATOM   1453  N   ASP A  95       9.261  10.807  16.041  1.00  0.69           N  
ATOM   1454  CA  ASP A  95       9.958  11.575  14.994  1.00  0.69           C  
ATOM   1455  C   ASP A  95      10.028  10.859  13.656  1.00  0.69           C  
ATOM   1456  O   ASP A  95      10.026  11.492  12.598  1.00  0.69           O  
ATOM   1457  CB  ASP A  95      11.378  11.897  15.442  1.00  0.69           C  
ATOM   1458  CG  ASP A  95      11.376  12.890  16.570  1.00  0.69           C  
ATOM   1459  OD1 ASP A  95      10.338  13.465  16.796  1.00  0.69           O  
ATOM   1460  OD2 ASP A  95      12.381  13.071  17.204  1.00  0.69           O  
ATOM   1461  H   ASP A  95       9.768  10.582  16.886  1.00  0.69           H  
ATOM   1462  HA  ASP A  95       9.418  12.512  14.851  1.00  0.69           H  
ATOM   1463 1HB  ASP A  95      11.884  10.984  15.758  1.00  0.69           H  
ATOM   1464 2HB  ASP A  95      11.942  12.313  14.604  1.00  0.69           H  
ATOM   1465  N   ASP A  96      10.092   9.536  13.700  1.00  0.66           N  
ATOM   1466  CA  ASP A  96      10.198   8.757  12.479  1.00  0.66           C  
ATOM   1467  C   ASP A  96       8.864   8.783  11.765  1.00  0.66           C  
ATOM   1468  O   ASP A  96       8.783   9.098  10.578  1.00  0.66           O  
ATOM   1469  CB  ASP A  96      10.678   7.329  12.793  1.00  0.66           C  
ATOM   1470  CG  ASP A  96       9.849   6.573  13.838  1.00  0.66           C  
ATOM   1471  OD1 ASP A  96       8.987   7.171  14.439  1.00  0.66           O  
ATOM   1472  OD2 ASP A  96      10.092   5.406  14.027  1.00  0.66           O  
ATOM   1473  H   ASP A  96      10.079   9.076  14.598  1.00  0.66           H  
ATOM   1474  HA  ASP A  96      10.927   9.228  11.827  1.00  0.66           H  
ATOM   1475 1HB  ASP A  96      10.692   6.747  11.871  1.00  0.66           H  
ATOM   1476 2HB  ASP A  96      11.708   7.374  13.148  1.00  0.66           H  
ATOM   1477  N   VAL A  97       7.810   8.517  12.501  1.00  0.65           N  
ATOM   1478  CA  VAL A  97       6.471   8.536  11.953  1.00  0.65           C  
ATOM   1479  C   VAL A  97       6.140   9.907  11.420  1.00  0.65           C  
ATOM   1480  O   VAL A  97       5.571  10.036  10.334  1.00  0.65           O  
ATOM   1481  CB  VAL A  97       5.464   8.204  13.024  1.00  0.65           C  
ATOM   1482  CG1 VAL A  97       4.081   8.442  12.489  1.00  0.65           C  
ATOM   1483  CG2 VAL A  97       5.675   6.778  13.455  1.00  0.65           C  
ATOM   1484  H   VAL A  97       7.979   8.251  13.470  1.00  0.65           H  
ATOM   1485  HA  VAL A  97       6.407   7.804  11.147  1.00  0.65           H  
ATOM   1486  HB  VAL A  97       5.608   8.872  13.874  1.00  0.65           H  
ATOM   1487 1HG1 VAL A  97       3.363   8.231  13.240  1.00  0.65           H  
ATOM   1488 2HG1 VAL A  97       3.980   9.484  12.186  1.00  0.65           H  
ATOM   1489 3HG1 VAL A  97       3.913   7.799  11.637  1.00  0.65           H  
ATOM   1490 1HG2 VAL A  97       4.991   6.540  14.229  1.00  0.65           H  
ATOM   1491 2HG2 VAL A  97       5.528   6.110  12.606  1.00  0.65           H  
ATOM   1492 3HG2 VAL A  97       6.689   6.660  13.834  1.00  0.65           H  
ATOM   1493  N   ALA A  98       6.496  10.936  12.191  1.00  0.65           N  
ATOM   1494  CA  ALA A  98       6.253  12.303  11.796  1.00  0.65           C  
ATOM   1495  C   ALA A  98       6.953  12.599  10.465  1.00  0.65           C  
ATOM   1496  O   ALA A  98       6.350  13.184   9.559  1.00  0.65           O  
ATOM   1497  CB  ALA A  98       6.746  13.213  12.908  1.00  0.65           C  
ATOM   1498  H   ALA A  98       6.939  10.758  13.094  1.00  0.65           H  
ATOM   1499  HA  ALA A  98       5.182  12.439  11.657  1.00  0.65           H  
ATOM   1500 1HB  ALA A  98       6.566  14.228  12.667  1.00  0.65           H  
ATOM   1501 2HB  ALA A  98       6.225  12.966  13.835  1.00  0.65           H  
ATOM   1502 3HB  ALA A  98       7.813  13.063  13.045  1.00  0.65           H  
ATOM   1503  N   ALA A  99       8.198  12.111  10.312  1.00  0.67           N  
ATOM   1504  CA  ALA A  99       8.943  12.253   9.063  1.00  0.67           C  
ATOM   1505  C   ALA A  99       8.232  11.526   7.922  1.00  0.67           C  
ATOM   1506  O   ALA A  99       8.118  12.043   6.806  1.00  0.67           O  
ATOM   1507  CB  ALA A  99      10.349  11.702   9.247  1.00  0.67           C  
ATOM   1508  H   ALA A  99       8.668  11.656  11.096  1.00  0.67           H  
ATOM   1509  HA  ALA A  99       8.991  13.309   8.809  1.00  0.67           H  
ATOM   1510 1HB  ALA A  99      10.906  11.818   8.332  1.00  0.67           H  
ATOM   1511 2HB  ALA A  99      10.869  12.218  10.047  1.00  0.67           H  
ATOM   1512 3HB  ALA A  99      10.298  10.656   9.497  1.00  0.67           H  
ATOM   1513  N   GLY A 100       7.697  10.341   8.227  1.00  0.70           N  
ATOM   1514  CA  GLY A 100       6.970   9.527   7.261  1.00  0.70           C  
ATOM   1515  C   GLY A 100       5.784  10.318   6.726  1.00  0.70           C  
ATOM   1516  O   GLY A 100       5.614  10.486   5.514  1.00  0.70           O  
ATOM   1517  H   GLY A 100       7.835   9.975   9.169  1.00  0.70           H  
ATOM   1518 1HA  GLY A 100       7.633   9.233   6.448  1.00  0.70           H  
ATOM   1519 2HA  GLY A 100       6.621   8.618   7.751  1.00  0.70           H  
ATOM   1520  N   LEU A 101       4.971  10.828   7.642  1.00  0.73           N  
ATOM   1521  CA  LEU A 101       3.797  11.591   7.268  1.00  0.73           C  
ATOM   1522  C   LEU A 101       4.171  12.841   6.480  1.00  0.73           C  
ATOM   1523  O   LEU A 101       3.511  13.169   5.486  1.00  0.73           O  
ATOM   1524  CB  LEU A 101       3.016  11.939   8.526  1.00  0.73           C  
ATOM   1525  CG  LEU A 101       2.302  10.777   9.190  1.00  0.73           C  
ATOM   1526  CD1 LEU A 101       1.771  11.240  10.493  1.00  0.73           C  
ATOM   1527  CD2 LEU A 101       1.167  10.306   8.270  1.00  0.73           C  
ATOM   1528  H   LEU A 101       5.180  10.662   8.627  1.00  0.73           H  
ATOM   1529  HA  LEU A 101       3.169  10.965   6.643  1.00  0.73           H  
ATOM   1530 1HB  LEU A 101       3.725  12.327   9.252  1.00  0.73           H  
ATOM   1531 2HB  LEU A 101       2.294  12.713   8.306  1.00  0.73           H  
ATOM   1532  HG  LEU A 101       3.004   9.959   9.373  1.00  0.73           H  
ATOM   1533 1HD1 LEU A 101       1.253  10.442  11.001  1.00  0.73           H  
ATOM   1534 2HD1 LEU A 101       2.603  11.581  11.102  1.00  0.73           H  
ATOM   1535 3HD1 LEU A 101       1.096  12.044  10.312  1.00  0.73           H  
ATOM   1536 1HD2 LEU A 101       0.625   9.487   8.713  1.00  0.73           H  
ATOM   1537 2HD2 LEU A 101       0.480  11.132   8.100  1.00  0.73           H  
ATOM   1538 3HD2 LEU A 101       1.581   9.979   7.314  1.00  0.73           H  
ATOM   1539  N   ALA A 102       5.273  13.504   6.847  1.00  0.77           N  
ATOM   1540  CA  ALA A 102       5.693  14.672   6.087  1.00  0.77           C  
ATOM   1541  C   ALA A 102       5.963  14.283   4.624  1.00  0.77           C  
ATOM   1542  O   ALA A 102       5.505  14.956   3.693  1.00  0.77           O  
ATOM   1543  CB  ALA A 102       6.935  15.288   6.717  1.00  0.77           C  
ATOM   1544  H   ALA A 102       5.795  13.223   7.678  1.00  0.77           H  
ATOM   1545  HA  ALA A 102       4.888  15.401   6.103  1.00  0.77           H  
ATOM   1546 1HB  ALA A 102       7.233  16.170   6.154  1.00  0.77           H  
ATOM   1547 2HB  ALA A 102       6.712  15.567   7.747  1.00  0.77           H  
ATOM   1548 3HB  ALA A 102       7.736  14.562   6.707  1.00  0.77           H  
ATOM   1549  N   LYS A 103       6.580  13.115   4.404  1.00  0.81           N  
ATOM   1550  CA  LYS A 103       6.885  12.677   3.039  1.00  0.81           C  
ATOM   1551  C   LYS A 103       5.658  12.146   2.310  1.00  0.81           C  
ATOM   1552  O   LYS A 103       5.645  12.057   1.076  1.00  0.81           O  
ATOM   1553  CB  LYS A 103       7.964  11.597   3.022  1.00  0.81           C  
ATOM   1554  CG  LYS A 103       9.343  12.029   3.480  1.00  0.81           C  
ATOM   1555  CD  LYS A 103       9.963  13.056   2.563  1.00  0.81           C  
ATOM   1556  CE  LYS A 103      10.342  12.455   1.216  1.00  0.81           C  
ATOM   1557  NZ  LYS A 103      11.075  13.432   0.352  1.00  0.81           N  
ATOM   1558  H   LYS A 103       6.915  12.565   5.200  1.00  0.81           H  
ATOM   1559  HA  LYS A 103       7.254  13.537   2.483  1.00  0.81           H  
ATOM   1560 1HB  LYS A 103       7.649  10.780   3.680  1.00  0.81           H  
ATOM   1561 2HB  LYS A 103       8.053  11.189   2.018  1.00  0.81           H  
ATOM   1562 1HG  LYS A 103       9.292  12.417   4.497  1.00  0.81           H  
ATOM   1563 2HG  LYS A 103       9.991  11.171   3.468  1.00  0.81           H  
ATOM   1564 1HD  LYS A 103       9.287  13.900   2.425  1.00  0.81           H  
ATOM   1565 2HD  LYS A 103      10.870  13.403   3.026  1.00  0.81           H  
ATOM   1566 1HE  LYS A 103      10.975  11.584   1.381  1.00  0.81           H  
ATOM   1567 2HE  LYS A 103       9.435  12.140   0.699  1.00  0.81           H  
ATOM   1568 1HZ  LYS A 103      11.307  12.996  -0.530  1.00  0.81           H  
ATOM   1569 2HZ  LYS A 103      10.491  14.239   0.185  1.00  0.81           H  
ATOM   1570 3HZ  LYS A 103      11.923  13.721   0.816  1.00  0.81           H  
ATOM   1571  N   ASN A 104       4.607  11.840   3.061  1.00  0.83           N  
ATOM   1572  CA  ASN A 104       3.380  11.342   2.469  1.00  0.83           C  
ATOM   1573  C   ASN A 104       2.425  12.491   2.096  1.00  0.83           C  
ATOM   1574  O   ASN A 104       1.306  12.245   1.624  1.00  0.83           O  
ATOM   1575  CB  ASN A 104       2.689  10.368   3.394  1.00  0.83           C  
ATOM   1576  CG  ASN A 104       3.472   9.085   3.608  1.00  0.83           C  
ATOM   1577  OD1 ASN A 104       4.308   8.692   2.780  1.00  0.83           O  
ATOM   1578  ND2 ASN A 104       3.213   8.431   4.715  1.00  0.83           N  
ATOM   1579  H   ASN A 104       4.692  11.895   4.077  1.00  0.83           H  
ATOM   1580  HA  ASN A 104       3.632  10.815   1.555  1.00  0.83           H  
ATOM   1581 1HB  ASN A 104       2.532  10.840   4.358  1.00  0.83           H  
ATOM   1582 2HB  ASN A 104       1.708  10.117   2.993  1.00  0.83           H  
ATOM   1583 1HD2 ASN A 104       3.684   7.578   4.917  1.00  0.83           H  
ATOM   1584 2HD2 ASN A 104       2.537   8.792   5.361  1.00  0.83           H  
ATOM   1585  N   GLY A 105       2.847  13.749   2.316  1.00  0.84           N  
ATOM   1586  CA  GLY A 105       2.005  14.903   1.992  1.00  0.84           C  
ATOM   1587  C   GLY A 105       1.146  15.433   3.148  1.00  0.84           C  
ATOM   1588  O   GLY A 105       0.213  16.201   2.918  1.00  0.84           O  
ATOM   1589  H   GLY A 105       3.771  13.929   2.718  1.00  0.84           H  
ATOM   1590 1HA  GLY A 105       2.652  15.711   1.644  1.00  0.84           H  
ATOM   1591 2HA  GLY A 105       1.361  14.653   1.153  1.00  0.84           H  
ATOM   1592  N   ILE A 106       1.419  15.005   4.376  1.00  0.83           N  
ATOM   1593  CA  ILE A 106       0.669  15.485   5.534  1.00  0.83           C  
ATOM   1594  C   ILE A 106       1.498  16.504   6.281  1.00  0.83           C  
ATOM   1595  O   ILE A 106       2.663  16.260   6.583  1.00  0.83           O  
ATOM   1596  CB  ILE A 106       0.269  14.347   6.460  1.00  0.83           C  
ATOM   1597  CG1 ILE A 106      -0.706  13.448   5.751  1.00  0.83           C  
ATOM   1598  CG2 ILE A 106      -0.286  14.881   7.767  1.00  0.83           C  
ATOM   1599  CD1 ILE A 106      -0.050  12.320   5.031  1.00  0.83           C  
ATOM   1600  H   ILE A 106       2.187  14.353   4.540  1.00  0.83           H  
ATOM   1601  HA  ILE A 106      -0.242  15.979   5.193  1.00  0.83           H  
ATOM   1602  HB  ILE A 106       1.143  13.751   6.665  1.00  0.83           H  
ATOM   1603 1HG1 ILE A 106      -1.391  13.061   6.454  1.00  0.83           H  
ATOM   1604 2HG1 ILE A 106      -1.265  14.040   5.022  1.00  0.83           H  
ATOM   1605 1HG2 ILE A 106      -0.538  14.065   8.408  1.00  0.83           H  
ATOM   1606 2HG2 ILE A 106       0.462  15.502   8.257  1.00  0.83           H  
ATOM   1607 3HG2 ILE A 106      -1.170  15.477   7.572  1.00  0.83           H  
ATOM   1608 1HD1 ILE A 106      -0.800  11.704   4.535  1.00  0.83           H  
ATOM   1609 2HD1 ILE A 106       0.632  12.714   4.296  1.00  0.83           H  
ATOM   1610 3HD1 ILE A 106       0.503  11.705   5.731  1.00  0.83           H  
ATOM   1611  N   HIS A 107       0.955  17.692   6.502  1.00  0.81           N  
ATOM   1612  CA  HIS A 107       1.789  18.696   7.142  1.00  0.81           C  
ATOM   1613  C   HIS A 107       1.991  18.275   8.595  1.00  0.81           C  
ATOM   1614  O   HIS A 107       0.995  17.975   9.262  1.00  0.81           O  
ATOM   1615  CB  HIS A 107       1.132  20.077   7.138  1.00  0.81           C  
ATOM   1616  CG  HIS A 107       2.135  21.163   7.286  1.00  0.81           C  
ATOM   1617  ND1 HIS A 107       2.928  21.277   8.383  1.00  0.81           N  
ATOM   1618  CD2 HIS A 107       2.456  22.194   6.478  1.00  0.81           C  
ATOM   1619  CE1 HIS A 107       3.726  22.313   8.241  1.00  0.81           C  
ATOM   1620  NE2 HIS A 107       3.447  22.901   7.092  1.00  0.81           N  
ATOM   1621  H   HIS A 107      -0.031  17.870   6.297  1.00  0.81           H  
ATOM   1622  HA  HIS A 107       2.766  18.755   6.658  1.00  0.81           H  
ATOM   1623 1HB  HIS A 107       0.573  20.222   6.223  1.00  0.81           H  
ATOM   1624 2HB  HIS A 107       0.439  20.155   7.964  1.00  0.81           H  
ATOM   1625  HD1 HIS A 107       2.940  20.634   9.153  1.00  0.81           H  
ATOM   1626  HD2 HIS A 107       2.094  22.523   5.514  1.00  0.81           H  
ATOM   1627  HE1 HIS A 107       4.453  22.555   9.013  1.00  0.81           H  
ATOM   1628  N   VAL A 108       3.230  18.248   9.093  1.00  0.79           N  
ATOM   1629  CA  VAL A 108       3.416  17.896  10.500  1.00  0.79           C  
ATOM   1630  C   VAL A 108       4.261  18.939  11.233  1.00  0.79           C  
ATOM   1631  O   VAL A 108       5.406  19.214  10.845  1.00  0.79           O  
ATOM   1632  CB  VAL A 108       4.071  16.505  10.666  1.00  0.79           C  
ATOM   1633  CG1 VAL A 108       4.224  16.197  12.154  1.00  0.79           C  
ATOM   1634  CG2 VAL A 108       3.249  15.421   9.988  1.00  0.79           C  
ATOM   1635  H   VAL A 108       4.018  18.477   8.500  1.00  0.79           H  
ATOM   1636  HA  VAL A 108       2.440  17.860  10.982  1.00  0.79           H  
ATOM   1637  HB  VAL A 108       5.071  16.518  10.226  1.00  0.79           H  
ATOM   1638 1HG1 VAL A 108       4.680  15.237  12.269  1.00  0.79           H  
ATOM   1639 2HG1 VAL A 108       4.849  16.948  12.617  1.00  0.79           H  
ATOM   1640 3HG1 VAL A 108       3.241  16.185  12.626  1.00  0.79           H  
ATOM   1641 1HG2 VAL A 108       3.744  14.464  10.132  1.00  0.79           H  
ATOM   1642 2HG2 VAL A 108       2.269  15.397  10.425  1.00  0.79           H  
ATOM   1643 3HG2 VAL A 108       3.167  15.620   8.927  1.00  0.79           H  
ATOM   1644  N   TYR A 109       3.686  19.502  12.291  1.00  0.78           N  
ATOM   1645  CA  TYR A 109       4.333  20.524  13.109  1.00  0.78           C  
ATOM   1646  C   TYR A 109       4.942  20.037  14.417  1.00  0.78           C  
ATOM   1647  O   TYR A 109       5.521  20.827  15.149  1.00  0.78           O  
ATOM   1648  CB  TYR A 109       3.315  21.614  13.445  1.00  0.78           C  
ATOM   1649  CG  TYR A 109       2.940  22.498  12.336  1.00  0.78           C  
ATOM   1650  CD1 TYR A 109       1.796  22.301  11.595  1.00  0.78           C  
ATOM   1651  CD2 TYR A 109       3.759  23.559  12.086  1.00  0.78           C  
ATOM   1652  CE1 TYR A 109       1.493  23.183  10.578  1.00  0.78           C  
ATOM   1653  CE2 TYR A 109       3.481  24.434  11.094  1.00  0.78           C  
ATOM   1654  CZ  TYR A 109       2.367  24.267  10.331  1.00  0.78           C  
ATOM   1655  OH  TYR A 109       2.133  25.164   9.325  1.00  0.78           O  
ATOM   1656  H   TYR A 109       2.730  19.227  12.527  1.00  0.78           H  
ATOM   1657  HA  TYR A 109       5.132  20.965  12.518  1.00  0.78           H  
ATOM   1658 1HB  TYR A 109       2.405  21.150  13.832  1.00  0.78           H  
ATOM   1659 2HB  TYR A 109       3.717  22.232  14.228  1.00  0.78           H  
ATOM   1660  HD1 TYR A 109       1.153  21.454  11.804  1.00  0.78           H  
ATOM   1661  HD2 TYR A 109       4.638  23.698  12.689  1.00  0.78           H  
ATOM   1662  HE1 TYR A 109       0.601  23.032   9.979  1.00  0.78           H  
ATOM   1663  HE2 TYR A 109       4.149  25.276  10.904  1.00  0.78           H  
ATOM   1664  HH  TYR A 109       1.610  24.746   8.667  1.00  0.78           H  
ATOM   1665  N   ALA A 110       4.825  18.756  14.720  1.00  0.78           N  
ATOM   1666  CA  ALA A 110       5.294  18.259  16.014  1.00  0.78           C  
ATOM   1667  C   ALA A 110       6.541  17.399  15.948  1.00  0.78           C  
ATOM   1668  O   ALA A 110       6.815  16.741  14.938  1.00  0.78           O  
ATOM   1669  CB  ALA A 110       4.188  17.485  16.670  1.00  0.78           C  
ATOM   1670  H   ALA A 110       4.372  18.135  14.069  1.00  0.78           H  
ATOM   1671  HA  ALA A 110       5.530  19.121  16.637  1.00  0.78           H  
ATOM   1672 1HB  ALA A 110       4.509  17.161  17.664  1.00  0.78           H  
ATOM   1673 2HB  ALA A 110       3.365  18.148  16.749  1.00  0.78           H  
ATOM   1674 3HB  ALA A 110       3.923  16.617  16.067  1.00  0.78           H  
ATOM   1675  N   TRP A 111       7.282  17.387  17.063  1.00  0.80           N  
ATOM   1676  CA  TRP A 111       8.446  16.507  17.190  1.00  0.80           C  
ATOM   1677  C   TRP A 111       8.721  16.131  18.653  1.00  0.80           C  
ATOM   1678  O   TRP A 111       8.279  16.803  19.593  1.00  0.80           O  
ATOM   1679  CB  TRP A 111       9.668  17.171  16.553  1.00  0.80           C  
ATOM   1680  CG  TRP A 111      10.185  18.416  17.252  1.00  0.80           C  
ATOM   1681  CD1 TRP A 111      11.227  18.469  18.135  1.00  0.80           C  
ATOM   1682  CD2 TRP A 111       9.676  19.776  17.157  1.00  0.80           C  
ATOM   1683  NE1 TRP A 111      11.415  19.763  18.578  1.00  0.80           N  
ATOM   1684  CE2 TRP A 111      10.473  20.572  17.995  1.00  0.80           C  
ATOM   1685  CE3 TRP A 111       8.628  20.374  16.452  1.00  0.80           C  
ATOM   1686  CZ2 TRP A 111      10.251  21.934  18.141  1.00  0.80           C  
ATOM   1687  CZ3 TRP A 111       8.405  21.733  16.609  1.00  0.80           C  
ATOM   1688  CH2 TRP A 111       9.195  22.492  17.426  1.00  0.80           C  
ATOM   1689  H   TRP A 111       6.993  17.994  17.842  1.00  0.80           H  
ATOM   1690  HA  TRP A 111       8.247  15.585  16.643  1.00  0.80           H  
ATOM   1691 1HB  TRP A 111      10.478  16.441  16.524  1.00  0.80           H  
ATOM   1692 2HB  TRP A 111       9.437  17.440  15.520  1.00  0.80           H  
ATOM   1693  HD1 TRP A 111      11.825  17.612  18.436  1.00  0.80           H  
ATOM   1694  HE1 TRP A 111      12.125  20.063  19.234  1.00  0.80           H  
ATOM   1695  HE3 TRP A 111       7.994  19.791  15.794  1.00  0.80           H  
ATOM   1696  HZ2 TRP A 111      10.864  22.560  18.795  1.00  0.80           H  
ATOM   1697  HZ3 TRP A 111       7.577  22.179  16.060  1.00  0.80           H  
ATOM   1698  HH2 TRP A 111       8.990  23.559  17.522  1.00  0.80           H  
ATOM   1699  N   ARG A 112       9.476  15.070  18.869  1.00  0.83           N  
ATOM   1700  CA  ARG A 112       9.786  14.711  20.239  1.00  0.83           C  
ATOM   1701  C   ARG A 112      10.721  15.717  20.878  1.00  0.83           C  
ATOM   1702  O   ARG A 112      11.761  16.071  20.322  1.00  0.83           O  
ATOM   1703  CB  ARG A 112      10.378  13.321  20.333  1.00  0.83           C  
ATOM   1704  CG  ARG A 112      10.632  12.849  21.758  1.00  0.83           C  
ATOM   1705  CD  ARG A 112      11.101  11.448  21.805  1.00  0.83           C  
ATOM   1706  NE  ARG A 112      10.055  10.541  21.378  1.00  0.83           N  
ATOM   1707  CZ  ARG A 112       9.063  10.127  22.179  1.00  0.83           C  
ATOM   1708  NH1 ARG A 112       9.033  10.556  23.409  1.00  0.83           N  
ATOM   1709  NH2 ARG A 112       8.127   9.315  21.729  1.00  0.83           N  
ATOM   1710  H   ARG A 112       9.844  14.509  18.097  1.00  0.83           H  
ATOM   1711  HA  ARG A 112       8.855  14.703  20.807  1.00  0.83           H  
ATOM   1712 1HB  ARG A 112       9.726  12.613  19.847  1.00  0.83           H  
ATOM   1713 2HB  ARG A 112      11.329  13.300  19.796  1.00  0.83           H  
ATOM   1714 1HG  ARG A 112      11.395  13.476  22.215  1.00  0.83           H  
ATOM   1715 2HG  ARG A 112       9.703  12.928  22.334  1.00  0.83           H  
ATOM   1716 1HD  ARG A 112      11.955  11.324  21.140  1.00  0.83           H  
ATOM   1717 2HD  ARG A 112      11.385  11.189  22.824  1.00  0.83           H  
ATOM   1718  HE  ARG A 112      10.053  10.224  20.418  1.00  0.83           H  
ATOM   1719 1HH1 ARG A 112       9.746  11.181  23.742  1.00  0.83           H  
ATOM   1720 2HH1 ARG A 112       8.255  10.305  24.025  1.00  0.83           H  
ATOM   1721 1HH2 ARG A 112       8.155   9.000  20.775  1.00  0.83           H  
ATOM   1722 2HH2 ARG A 112       7.381   9.001  22.341  1.00  0.83           H  
ATOM   1723  N   GLY A 113      10.358  16.161  22.069  1.00  0.87           N  
ATOM   1724  CA  GLY A 113      11.175  17.114  22.799  1.00  0.87           C  
ATOM   1725  C   GLY A 113      10.802  18.569  22.528  1.00  0.87           C  
ATOM   1726  O   GLY A 113      11.460  19.477  23.038  1.00  0.87           O  
ATOM   1727  H   GLY A 113       9.475  15.847  22.474  1.00  0.87           H  
ATOM   1728 1HA  GLY A 113      11.076  16.914  23.866  1.00  0.87           H  
ATOM   1729 2HA  GLY A 113      12.221  16.956  22.546  1.00  0.87           H  
ATOM   1730  N   GLU A 114       9.754  18.805  21.738  1.00  0.91           N  
ATOM   1731  CA  GLU A 114       9.323  20.175  21.481  1.00  0.91           C  
ATOM   1732  C   GLU A 114       9.000  20.794  22.842  1.00  0.91           C  
ATOM   1733  O   GLU A 114       8.603  20.080  23.762  1.00  0.91           O  
ATOM   1734  CB  GLU A 114       8.100  20.171  20.547  1.00  0.91           C  
ATOM   1735  CG  GLU A 114       6.871  19.597  21.139  1.00  0.91           C  
ATOM   1736  CD  GLU A 114       5.719  19.434  20.186  1.00  0.91           C  
ATOM   1737  OE1 GLU A 114       5.931  19.145  19.025  1.00  0.91           O  
ATOM   1738  OE2 GLU A 114       4.602  19.591  20.622  1.00  0.91           O  
ATOM   1739  H   GLU A 114       9.261  18.033  21.282  1.00  0.91           H  
ATOM   1740  HA  GLU A 114      10.135  20.740  21.023  1.00  0.91           H  
ATOM   1741 1HB  GLU A 114       7.889  21.172  20.199  1.00  0.91           H  
ATOM   1742 2HB  GLU A 114       8.324  19.565  19.679  1.00  0.91           H  
ATOM   1743 1HG  GLU A 114       7.145  18.627  21.515  1.00  0.91           H  
ATOM   1744 2HG  GLU A 114       6.563  20.229  21.972  1.00  0.91           H  
ATOM   1745  N   THR A 115       9.185  22.095  23.017  1.00  0.93           N  
ATOM   1746  CA  THR A 115       8.869  22.659  24.327  1.00  0.93           C  
ATOM   1747  C   THR A 115       7.382  22.897  24.448  1.00  0.93           C  
ATOM   1748  O   THR A 115       6.672  22.865  23.444  1.00  0.93           O  
ATOM   1749  CB  THR A 115       9.600  23.984  24.560  1.00  0.93           C  
ATOM   1750  OG1 THR A 115       9.136  24.941  23.597  1.00  0.93           O  
ATOM   1751  CG2 THR A 115      11.093  23.796  24.394  1.00  0.93           C  
ATOM   1752  H   THR A 115       9.514  22.708  22.258  1.00  0.93           H  
ATOM   1753  HA  THR A 115       9.170  21.949  25.098  1.00  0.93           H  
ATOM   1754  HB  THR A 115       9.386  24.349  25.562  1.00  0.93           H  
ATOM   1755  HG1 THR A 115       9.488  24.685  22.706  1.00  0.93           H  
ATOM   1756 1HG2 THR A 115      11.602  24.747  24.552  1.00  0.93           H  
ATOM   1757 2HG2 THR A 115      11.452  23.065  25.118  1.00  0.93           H  
ATOM   1758 3HG2 THR A 115      11.297  23.437  23.381  1.00  0.93           H  
ATOM   1759  N   GLU A 116       6.903  23.204  25.649  1.00  0.94           N  
ATOM   1760  CA  GLU A 116       5.486  23.520  25.789  1.00  0.94           C  
ATOM   1761  C   GLU A 116       5.135  24.745  24.944  1.00  0.94           C  
ATOM   1762  O   GLU A 116       4.072  24.798  24.329  1.00  0.94           O  
ATOM   1763  CB  GLU A 116       5.117  23.718  27.258  1.00  0.94           C  
ATOM   1764  CG  GLU A 116       5.146  22.411  28.053  1.00  0.94           C  
ATOM   1765  CD  GLU A 116       4.837  22.562  29.524  1.00  0.94           C  
ATOM   1766  OE1 GLU A 116       4.767  23.668  30.000  1.00  0.94           O  
ATOM   1767  OE2 GLU A 116       4.656  21.547  30.167  1.00  0.94           O  
ATOM   1768  H   GLU A 116       7.511  23.211  26.455  1.00  0.94           H  
ATOM   1769  HA  GLU A 116       4.910  22.673  25.415  1.00  0.94           H  
ATOM   1770 1HB  GLU A 116       5.810  24.420  27.720  1.00  0.94           H  
ATOM   1771 2HB  GLU A 116       4.116  24.141  27.331  1.00  0.94           H  
ATOM   1772 1HG  GLU A 116       4.418  21.728  27.613  1.00  0.94           H  
ATOM   1773 2HG  GLU A 116       6.131  21.960  27.940  1.00  0.94           H  
ATOM   1774  N   LYS A 117       6.063  25.704  24.860  1.00  0.93           N  
ATOM   1775  CA  LYS A 117       5.849  26.892  24.044  1.00  0.93           C  
ATOM   1776  C   LYS A 117       5.715  26.504  22.569  1.00  0.93           C  
ATOM   1777  O   LYS A 117       4.885  27.071  21.851  1.00  0.93           O  
ATOM   1778  CB  LYS A 117       6.990  27.891  24.222  1.00  0.93           C  
ATOM   1779  CG  LYS A 117       7.025  28.580  25.585  1.00  0.93           C  
ATOM   1780  CD  LYS A 117       8.197  29.553  25.683  1.00  0.93           C  
ATOM   1781  CE  LYS A 117       8.243  30.241  27.041  1.00  0.93           C  
ATOM   1782  NZ  LYS A 117       9.408  31.162  27.153  1.00  0.93           N  
ATOM   1783  H   LYS A 117       6.925  25.601  25.374  1.00  0.93           H  
ATOM   1784  HA  LYS A 117       4.917  27.364  24.353  1.00  0.93           H  
ATOM   1785 1HB  LYS A 117       7.943  27.377  24.077  1.00  0.93           H  
ATOM   1786 2HB  LYS A 117       6.919  28.662  23.456  1.00  0.93           H  
ATOM   1787 1HG  LYS A 117       6.093  29.126  25.739  1.00  0.93           H  
ATOM   1788 2HG  LYS A 117       7.118  27.826  26.366  1.00  0.93           H  
ATOM   1789 1HD  LYS A 117       9.131  29.011  25.529  1.00  0.93           H  
ATOM   1790 2HD  LYS A 117       8.105  30.311  24.906  1.00  0.93           H  
ATOM   1791 1HE  LYS A 117       7.326  30.811  27.183  1.00  0.93           H  
ATOM   1792 2HE  LYS A 117       8.313  29.485  27.822  1.00  0.93           H  
ATOM   1793 1HZ  LYS A 117       9.407  31.599  28.064  1.00  0.93           H  
ATOM   1794 2HZ  LYS A 117      10.264  30.638  27.033  1.00  0.93           H  
ATOM   1795 3HZ  LYS A 117       9.346  31.873  26.439  1.00  0.93           H  
ATOM   1796  N   ASP A 118       6.460  25.473  22.136  1.00  0.91           N  
ATOM   1797  CA  ASP A 118       6.385  25.066  20.734  1.00  0.91           C  
ATOM   1798  C   ASP A 118       5.080  24.319  20.526  1.00  0.91           C  
ATOM   1799  O   ASP A 118       4.440  24.483  19.491  1.00  0.91           O  
ATOM   1800  CB  ASP A 118       7.529  24.132  20.358  1.00  0.91           C  
ATOM   1801  CG  ASP A 118       8.904  24.761  20.373  1.00  0.91           C  
ATOM   1802  OD1 ASP A 118       9.106  25.785  19.763  1.00  0.91           O  
ATOM   1803  OD2 ASP A 118       9.765  24.187  21.044  1.00  0.91           O  
ATOM   1804  H   ASP A 118       7.141  25.043  22.764  1.00  0.91           H  
ATOM   1805  HA  ASP A 118       6.399  25.951  20.097  1.00  0.91           H  
ATOM   1806 1HB  ASP A 118       7.522  23.296  21.048  1.00  0.91           H  
ATOM   1807 2HB  ASP A 118       7.336  23.724  19.369  1.00  0.91           H  
ATOM   1808  N   TYR A 119       4.655  23.546  21.514  1.00  0.88           N  
ATOM   1809  CA  TYR A 119       3.378  22.852  21.449  1.00  0.88           C  
ATOM   1810  C   TYR A 119       2.233  23.817  21.209  1.00  0.88           C  
ATOM   1811  O   TYR A 119       1.407  23.623  20.310  1.00  0.88           O  
ATOM   1812  CB  TYR A 119       3.148  21.993  22.687  1.00  0.88           C  
ATOM   1813  CG  TYR A 119       1.708  21.588  22.861  1.00  0.88           C  
ATOM   1814  CD1 TYR A 119       1.001  20.998  21.840  1.00  0.88           C  
ATOM   1815  CD2 TYR A 119       1.097  21.821  24.087  1.00  0.88           C  
ATOM   1816  CE1 TYR A 119      -0.322  20.671  22.038  1.00  0.88           C  
ATOM   1817  CE2 TYR A 119      -0.223  21.470  24.285  1.00  0.88           C  
ATOM   1818  CZ  TYR A 119      -0.932  20.903  23.272  1.00  0.88           C  
ATOM   1819  OH  TYR A 119      -2.268  20.566  23.451  1.00  0.88           O  
ATOM   1820  H   TYR A 119       5.243  23.429  22.340  1.00  0.88           H  
ATOM   1821  HA  TYR A 119       3.417  22.174  20.594  1.00  0.88           H  
ATOM   1822 1HB  TYR A 119       3.760  21.087  22.623  1.00  0.88           H  
ATOM   1823 2HB  TYR A 119       3.454  22.528  23.567  1.00  0.88           H  
ATOM   1824  HD1 TYR A 119       1.473  20.810  20.873  1.00  0.88           H  
ATOM   1825  HD2 TYR A 119       1.665  22.286  24.895  1.00  0.88           H  
ATOM   1826  HE1 TYR A 119      -0.892  20.227  21.223  1.00  0.88           H  
ATOM   1827  HE2 TYR A 119      -0.707  21.654  25.248  1.00  0.88           H  
ATOM   1828  HH  TYR A 119      -2.595  20.888  24.332  1.00  0.88           H  
ATOM   1829  N   TYR A 120       2.170  24.874  22.003  1.00  0.85           N  
ATOM   1830  CA  TYR A 120       1.064  25.791  21.833  1.00  0.85           C  
ATOM   1831  C   TYR A 120       1.196  26.556  20.511  1.00  0.85           C  
ATOM   1832  O   TYR A 120       0.188  26.877  19.865  1.00  0.85           O  
ATOM   1833  CB  TYR A 120       0.973  26.710  23.037  1.00  0.85           C  
ATOM   1834  CG  TYR A 120       0.537  25.929  24.270  1.00  0.85           C  
ATOM   1835  CD1 TYR A 120       1.390  25.766  25.351  1.00  0.85           C  
ATOM   1836  CD2 TYR A 120      -0.703  25.339  24.290  1.00  0.85           C  
ATOM   1837  CE1 TYR A 120       0.986  25.016  26.444  1.00  0.85           C  
ATOM   1838  CE2 TYR A 120      -1.115  24.596  25.364  1.00  0.85           C  
ATOM   1839  CZ  TYR A 120      -0.281  24.429  26.441  1.00  0.85           C  
ATOM   1840  OH  TYR A 120      -0.696  23.674  27.513  1.00  0.85           O  
ATOM   1841  H   TYR A 120       2.872  25.008  22.736  1.00  0.85           H  
ATOM   1842  HA  TYR A 120       0.147  25.213  21.784  1.00  0.85           H  
ATOM   1843 1HB  TYR A 120       1.952  27.160  23.232  1.00  0.85           H  
ATOM   1844 2HB  TYR A 120       0.258  27.509  22.851  1.00  0.85           H  
ATOM   1845  HD1 TYR A 120       2.377  26.225  25.339  1.00  0.85           H  
ATOM   1846  HD2 TYR A 120      -1.355  25.465  23.453  1.00  0.85           H  
ATOM   1847  HE1 TYR A 120       1.657  24.884  27.293  1.00  0.85           H  
ATOM   1848  HE2 TYR A 120      -2.107  24.134  25.360  1.00  0.85           H  
ATOM   1849  HH  TYR A 120      -1.572  23.305  27.323  1.00  0.85           H  
ATOM   1850  N   ASP A 121       2.435  26.803  20.065  1.00  0.83           N  
ATOM   1851  CA  ASP A 121       2.630  27.476  18.791  1.00  0.83           C  
ATOM   1852  C   ASP A 121       2.151  26.553  17.670  1.00  0.83           C  
ATOM   1853  O   ASP A 121       1.539  27.013  16.704  1.00  0.83           O  
ATOM   1854  CB  ASP A 121       4.113  27.845  18.595  1.00  0.83           C  
ATOM   1855  CG  ASP A 121       4.391  28.901  17.484  1.00  0.83           C  
ATOM   1856  OD1 ASP A 121       3.947  30.044  17.643  1.00  0.83           O  
ATOM   1857  OD2 ASP A 121       5.077  28.572  16.515  1.00  0.83           O  
ATOM   1858  H   ASP A 121       3.253  26.560  20.627  1.00  0.83           H  
ATOM   1859  HA  ASP A 121       2.027  28.375  18.765  1.00  0.83           H  
ATOM   1860 1HB  ASP A 121       4.517  28.212  19.538  1.00  0.83           H  
ATOM   1861 2HB  ASP A 121       4.666  26.935  18.350  1.00  0.83           H  
ATOM   1862  N   ASN A 122       2.385  25.243  17.819  1.00  0.83           N  
ATOM   1863  CA  ASN A 122       1.976  24.281  16.810  1.00  0.83           C  
ATOM   1864  C   ASN A 122       0.464  24.279  16.688  1.00  0.83           C  
ATOM   1865  O   ASN A 122      -0.064  24.224  15.579  1.00  0.83           O  
ATOM   1866  CB  ASN A 122       2.472  22.898  17.156  1.00  0.83           C  
ATOM   1867  CG  ASN A 122       3.930  22.755  17.006  1.00  0.83           C  
ATOM   1868  OD1 ASN A 122       4.584  23.530  16.291  1.00  0.83           O  
ATOM   1869  ND2 ASN A 122       4.460  21.779  17.671  1.00  0.83           N  
ATOM   1870  H   ASN A 122       2.902  24.916  18.629  1.00  0.83           H  
ATOM   1871  HA  ASN A 122       2.392  24.580  15.847  1.00  0.83           H  
ATOM   1872 1HB  ASN A 122       2.198  22.646  18.173  1.00  0.83           H  
ATOM   1873 2HB  ASN A 122       1.994  22.180  16.501  1.00  0.83           H  
ATOM   1874 1HD2 ASN A 122       5.446  21.613  17.625  1.00  0.83           H  
ATOM   1875 2HD2 ASN A 122       3.869  21.191  18.228  1.00  0.83           H  
ATOM   1876  N   ILE A 123      -0.241  24.427  17.817  1.00  0.84           N  
ATOM   1877  CA  ILE A 123      -1.698  24.457  17.759  1.00  0.84           C  
ATOM   1878  C   ILE A 123      -2.138  25.652  16.932  1.00  0.84           C  
ATOM   1879  O   ILE A 123      -3.008  25.527  16.061  1.00  0.84           O  
ATOM   1880  CB  ILE A 123      -2.346  24.584  19.148  1.00  0.84           C  
ATOM   1881  CG1 ILE A 123      -2.151  23.359  19.964  1.00  0.84           C  
ATOM   1882  CG2 ILE A 123      -3.811  24.837  19.019  1.00  0.84           C  
ATOM   1883  CD1 ILE A 123      -2.582  23.583  21.367  1.00  0.84           C  
ATOM   1884  H   ILE A 123       0.250  24.452  18.714  1.00  0.84           H  
ATOM   1885  HA  ILE A 123      -2.055  23.549  17.283  1.00  0.84           H  
ATOM   1886  HB  ILE A 123      -1.886  25.413  19.681  1.00  0.84           H  
ATOM   1887 1HG1 ILE A 123      -2.722  22.555  19.543  1.00  0.84           H  
ATOM   1888 2HG1 ILE A 123      -1.095  23.078  19.960  1.00  0.84           H  
ATOM   1889 1HG2 ILE A 123      -4.254  24.931  20.005  1.00  0.84           H  
ATOM   1890 2HG2 ILE A 123      -3.992  25.747  18.448  1.00  0.84           H  
ATOM   1891 3HG2 ILE A 123      -4.237  24.013  18.531  1.00  0.84           H  
ATOM   1892 1HD1 ILE A 123      -2.441  22.697  21.941  1.00  0.84           H  
ATOM   1893 2HD1 ILE A 123      -2.006  24.373  21.776  1.00  0.84           H  
ATOM   1894 3HD1 ILE A 123      -3.635  23.856  21.382  1.00  0.84           H  
ATOM   1895  N   ARG A 124      -1.516  26.804  17.179  1.00  0.87           N  
ATOM   1896  CA  ARG A 124      -1.856  27.999  16.427  1.00  0.87           C  
ATOM   1897  C   ARG A 124      -1.592  27.798  14.932  1.00  0.87           C  
ATOM   1898  O   ARG A 124      -2.393  28.223  14.089  1.00  0.87           O  
ATOM   1899  CB  ARG A 124      -1.078  29.194  16.954  1.00  0.87           C  
ATOM   1900  CG  ARG A 124      -1.537  29.692  18.334  1.00  0.87           C  
ATOM   1901  CD  ARG A 124      -0.950  31.034  18.664  1.00  0.87           C  
ATOM   1902  NE  ARG A 124       0.498  30.984  18.872  1.00  0.87           N  
ATOM   1903  CZ  ARG A 124       1.100  30.778  20.064  1.00  0.87           C  
ATOM   1904  NH1 ARG A 124       0.383  30.623  21.161  1.00  0.87           N  
ATOM   1905  NH2 ARG A 124       2.419  30.734  20.122  1.00  0.87           N  
ATOM   1906  H   ARG A 124      -0.807  26.844  17.920  1.00  0.87           H  
ATOM   1907  HA  ARG A 124      -2.915  28.199  16.564  1.00  0.87           H  
ATOM   1908 1HB  ARG A 124      -0.025  28.938  17.032  1.00  0.87           H  
ATOM   1909 2HB  ARG A 124      -1.159  30.020  16.251  1.00  0.87           H  
ATOM   1910 1HG  ARG A 124      -2.623  29.767  18.353  1.00  0.87           H  
ATOM   1911 2HG  ARG A 124      -1.210  28.978  19.095  1.00  0.87           H  
ATOM   1912 1HD  ARG A 124      -1.151  31.724  17.846  1.00  0.87           H  
ATOM   1913 2HD  ARG A 124      -1.411  31.411  19.575  1.00  0.87           H  
ATOM   1914  HE  ARG A 124       1.103  31.089  18.060  1.00  0.87           H  
ATOM   1915 1HH1 ARG A 124      -0.625  30.653  21.114  1.00  0.87           H  
ATOM   1916 2HH1 ARG A 124       0.843  30.470  22.046  1.00  0.87           H  
ATOM   1917 1HH2 ARG A 124       2.974  30.825  19.250  1.00  0.87           H  
ATOM   1918 2HH2 ARG A 124       2.885  30.580  21.000  1.00  0.87           H  
ATOM   1919  N   GLU A 125      -0.499  27.113  14.595  1.00  0.91           N  
ATOM   1920  CA  GLU A 125      -0.202  26.866  13.191  1.00  0.91           C  
ATOM   1921  C   GLU A 125      -1.255  25.954  12.559  1.00  0.91           C  
ATOM   1922  O   GLU A 125      -1.609  26.132  11.399  1.00  0.91           O  
ATOM   1923  CB  GLU A 125       1.192  26.290  13.002  1.00  0.91           C  
ATOM   1924  CG  GLU A 125       2.352  27.253  13.304  1.00  0.91           C  
ATOM   1925  CD  GLU A 125       2.442  28.447  12.351  1.00  0.91           C  
ATOM   1926  OE1 GLU A 125       2.483  28.247  11.166  1.00  0.91           O  
ATOM   1927  OE2 GLU A 125       2.455  29.566  12.818  1.00  0.91           O  
ATOM   1928  H   GLU A 125       0.144  26.795  15.322  1.00  0.91           H  
ATOM   1929  HA  GLU A 125      -0.235  27.817  12.668  1.00  0.91           H  
ATOM   1930 1HB  GLU A 125       1.311  25.391  13.607  1.00  0.91           H  
ATOM   1931 2HB  GLU A 125       1.277  26.012  11.983  1.00  0.91           H  
ATOM   1932 1HG  GLU A 125       2.247  27.625  14.320  1.00  0.91           H  
ATOM   1933 2HG  GLU A 125       3.274  26.685  13.256  1.00  0.91           H  
ATOM   1934  N   ILE A 126      -1.808  25.005  13.320  1.00  0.96           N  
ATOM   1935  CA  ILE A 126      -2.846  24.134  12.765  1.00  0.96           C  
ATOM   1936  C   ILE A 126      -4.088  24.961  12.453  1.00  0.96           C  
ATOM   1937  O   ILE A 126      -4.728  24.795  11.412  1.00  0.96           O  
ATOM   1938  CB  ILE A 126      -3.246  22.990  13.719  1.00  0.96           C  
ATOM   1939  CG1 ILE A 126      -2.073  22.110  13.971  1.00  0.96           C  
ATOM   1940  CG2 ILE A 126      -4.398  22.169  13.127  1.00  0.96           C  
ATOM   1941  CD1 ILE A 126      -1.507  21.584  12.748  1.00  0.96           C  
ATOM   1942  H   ILE A 126      -1.468  24.868  14.273  1.00  0.96           H  
ATOM   1943  HA  ILE A 126      -2.479  23.699  11.836  1.00  0.96           H  
ATOM   1944  HB  ILE A 126      -3.555  23.412  14.677  1.00  0.96           H  
ATOM   1945 1HG1 ILE A 126      -1.324  22.652  14.478  1.00  0.96           H  
ATOM   1946 2HG1 ILE A 126      -2.383  21.268  14.596  1.00  0.96           H  
ATOM   1947 1HG2 ILE A 126      -4.660  21.373  13.821  1.00  0.96           H  
ATOM   1948 2HG2 ILE A 126      -5.260  22.813  12.968  1.00  0.96           H  
ATOM   1949 3HG2 ILE A 126      -4.087  21.731  12.177  1.00  0.96           H  
ATOM   1950 1HD1 ILE A 126      -0.672  20.955  12.986  1.00  0.96           H  
ATOM   1951 2HD1 ILE A 126      -2.260  21.025  12.248  1.00  0.96           H  
ATOM   1952 3HD1 ILE A 126      -1.180  22.407  12.119  1.00  0.96           H  
ATOM   1953  N   LEU A 127      -4.410  25.895  13.338  1.00  1.00           N  
ATOM   1954  CA  LEU A 127      -5.568  26.762  13.157  1.00  1.00           C  
ATOM   1955  C   LEU A 127      -5.460  27.624  11.894  1.00  1.00           C  
ATOM   1956  O   LEU A 127      -6.464  27.899  11.225  1.00  1.00           O  
ATOM   1957  CB  LEU A 127      -5.741  27.624  14.394  1.00  1.00           C  
ATOM   1958  CG  LEU A 127      -6.157  26.831  15.617  1.00  1.00           C  
ATOM   1959  CD1 LEU A 127      -6.164  27.674  16.871  1.00  1.00           C  
ATOM   1960  CD2 LEU A 127      -7.504  26.291  15.366  1.00  1.00           C  
ATOM   1961  H   LEU A 127      -3.843  25.980  14.185  1.00  1.00           H  
ATOM   1962  HA  LEU A 127      -6.447  26.127  13.057  1.00  1.00           H  
ATOM   1963 1HB  LEU A 127      -4.810  28.129  14.614  1.00  1.00           H  
ATOM   1964 2HB  LEU A 127      -6.489  28.352  14.191  1.00  1.00           H  
ATOM   1965  HG  LEU A 127      -5.453  26.019  15.769  1.00  1.00           H  
ATOM   1966 1HD1 LEU A 127      -6.469  27.041  17.692  1.00  1.00           H  
ATOM   1967 2HD1 LEU A 127      -5.171  28.064  17.059  1.00  1.00           H  
ATOM   1968 3HD1 LEU A 127      -6.859  28.495  16.774  1.00  1.00           H  
ATOM   1969 1HD2 LEU A 127      -7.799  25.712  16.226  1.00  1.00           H  
ATOM   1970 2HD2 LEU A 127      -8.199  27.116  15.217  1.00  1.00           H  
ATOM   1971 3HD2 LEU A 127      -7.496  25.657  14.482  1.00  1.00           H  
ATOM   1972  N   LYS A 128      -4.232  27.977  11.509  1.00  1.01           N  
ATOM   1973  CA  LYS A 128      -3.986  28.753  10.290  1.00  1.01           C  
ATOM   1974  C   LYS A 128      -4.454  28.036   9.010  1.00  1.01           C  
ATOM   1975  O   LYS A 128      -4.585  28.671   7.962  1.00  1.01           O  
ATOM   1976  CB  LYS A 128      -2.513  29.153  10.152  1.00  1.01           C  
ATOM   1977  CG  LYS A 128      -2.057  30.204  11.154  1.00  1.01           C  
ATOM   1978  CD  LYS A 128      -0.590  30.553  10.971  1.00  1.01           C  
ATOM   1979  CE  LYS A 128      -0.151  31.634  11.949  1.00  1.01           C  
ATOM   1980  NZ  LYS A 128       1.304  31.921  11.838  1.00  1.01           N  
ATOM   1981  H   LYS A 128      -3.447  27.744  12.123  1.00  1.01           H  
ATOM   1982  HA  LYS A 128      -4.561  29.674  10.366  1.00  1.01           H  
ATOM   1983 1HB  LYS A 128      -1.882  28.279  10.271  1.00  1.01           H  
ATOM   1984 2HB  LYS A 128      -2.338  29.543   9.152  1.00  1.01           H  
ATOM   1985 1HG  LYS A 128      -2.659  31.104  11.038  1.00  1.01           H  
ATOM   1986 2HG  LYS A 128      -2.202  29.821  12.160  1.00  1.01           H  
ATOM   1987 1HD  LYS A 128       0.021  29.663  11.130  1.00  1.01           H  
ATOM   1988 2HD  LYS A 128      -0.419  30.904   9.956  1.00  1.01           H  
ATOM   1989 1HE  LYS A 128      -0.709  32.545  11.741  1.00  1.01           H  
ATOM   1990 2HE  LYS A 128      -0.368  31.306  12.967  1.00  1.01           H  
ATOM   1991 1HZ  LYS A 128       1.565  32.632  12.496  1.00  1.01           H  
ATOM   1992 2HZ  LYS A 128       1.815  31.054  12.057  1.00  1.01           H  
ATOM   1993 3HZ  LYS A 128       1.532  32.222  10.907  1.00  1.01           H  
ATOM   1994  N   TYR A 129      -4.708  26.722   9.077  1.00  0.98           N  
ATOM   1995  CA  TYR A 129      -5.161  25.984   7.902  1.00  0.98           C  
ATOM   1996  C   TYR A 129      -6.671  25.986   7.744  1.00  0.98           C  
ATOM   1997  O   TYR A 129      -7.190  25.328   6.838  1.00  0.98           O  
ATOM   1998  CB  TYR A 129      -4.652  24.548   7.945  1.00  0.98           C  
ATOM   1999  CG  TYR A 129      -3.225  24.498   7.678  1.00  0.98           C  
ATOM   2000  CD1 TYR A 129      -2.368  24.782   8.683  1.00  0.98           C  
ATOM   2001  CD2 TYR A 129      -2.764  24.190   6.410  1.00  0.98           C  
ATOM   2002  CE1 TYR A 129      -1.036  24.798   8.449  1.00  0.98           C  
ATOM   2003  CE2 TYR A 129      -1.419  24.191   6.165  1.00  0.98           C  
ATOM   2004  CZ  TYR A 129      -0.559  24.507   7.180  1.00  0.98           C  
ATOM   2005  OH  TYR A 129       0.765  24.548   6.936  1.00  0.98           O  
ATOM   2006  H   TYR A 129      -4.598  26.215   9.957  1.00  0.98           H  
ATOM   2007  HA  TYR A 129      -4.743  26.467   7.020  1.00  0.98           H  
ATOM   2008 1HB  TYR A 129      -4.840  24.115   8.929  1.00  0.98           H  
ATOM   2009 2HB  TYR A 129      -5.172  23.944   7.203  1.00  0.98           H  
ATOM   2010  HD1 TYR A 129      -2.764  25.019   9.663  1.00  0.98           H  
ATOM   2011  HD2 TYR A 129      -3.468  23.960   5.607  1.00  0.98           H  
ATOM   2012  HE1 TYR A 129      -0.363  25.052   9.259  1.00  0.98           H  
ATOM   2013  HE2 TYR A 129      -1.038  23.961   5.167  1.00  0.98           H  
ATOM   2014  HH  TYR A 129       1.203  25.011   7.631  1.00  0.98           H  
ATOM   2015  N   GLU A 130      -7.375  26.726   8.606  1.00  0.91           N  
ATOM   2016  CA  GLU A 130      -8.825  26.840   8.522  1.00  0.91           C  
ATOM   2017  C   GLU A 130      -9.495  25.487   8.291  1.00  0.91           C  
ATOM   2018  O   GLU A 130     -10.115  25.289   7.247  1.00  0.91           O  
ATOM   2019  CB  GLU A 130      -9.208  27.779   7.374  1.00  0.91           C  
ATOM   2020  CG  GLU A 130      -8.648  29.203   7.480  1.00  0.91           C  
ATOM   2021  CD  GLU A 130      -9.121  30.114   6.351  1.00  0.91           C  
ATOM   2022  OE1 GLU A 130      -9.737  29.617   5.429  1.00  0.91           O  
ATOM   2023  OE2 GLU A 130      -8.887  31.294   6.414  1.00  0.91           O  
ATOM   2024  H   GLU A 130      -6.893  27.226   9.356  1.00  0.91           H  
ATOM   2025  HA  GLU A 130      -9.194  27.276   9.450  1.00  0.91           H  
ATOM   2026 1HB  GLU A 130      -8.875  27.358   6.430  1.00  0.91           H  
ATOM   2027 2HB  GLU A 130     -10.292  27.853   7.326  1.00  0.91           H  
ATOM   2028 1HG  GLU A 130      -8.955  29.632   8.433  1.00  0.91           H  
ATOM   2029 2HG  GLU A 130      -7.557  29.153   7.471  1.00  0.91           H  
ATOM   2030  N   PRO A 131      -9.396  24.538   9.233  1.00  0.83           N  
ATOM   2031  CA  PRO A 131      -9.918  23.196   9.106  1.00  0.83           C  
ATOM   2032  C   PRO A 131     -11.431  23.204   9.074  1.00  0.83           C  
ATOM   2033  O   PRO A 131     -12.061  24.092   9.645  1.00  0.83           O  
ATOM   2034  CB  PRO A 131      -9.391  22.509  10.372  1.00  0.83           C  
ATOM   2035  CG  PRO A 131      -9.184  23.642  11.368  1.00  0.83           C  
ATOM   2036  CD  PRO A 131      -8.740  24.820  10.537  1.00  0.83           C  
ATOM   2037  HA  PRO A 131      -9.506  22.728   8.208  1.00  0.83           H  
ATOM   2038 1HB  PRO A 131     -10.116  21.753  10.716  1.00  0.83           H  
ATOM   2039 2HB  PRO A 131      -8.461  21.980  10.138  1.00  0.83           H  
ATOM   2040 1HG  PRO A 131     -10.130  23.844  11.884  1.00  0.83           H  
ATOM   2041 2HG  PRO A 131      -8.449  23.354  12.138  1.00  0.83           H  
ATOM   2042 1HD  PRO A 131      -9.109  25.741  10.999  1.00  0.83           H  
ATOM   2043 2HD  PRO A 131      -7.639  24.810  10.446  1.00  0.83           H  
ATOM   2044  N   HIS A 132     -12.015  22.209   8.418  1.00  0.75           N  
ATOM   2045  CA  HIS A 132     -13.451  22.015   8.454  1.00  0.75           C  
ATOM   2046  C   HIS A 132     -13.764  21.154   9.668  1.00  0.75           C  
ATOM   2047  O   HIS A 132     -14.770  21.349  10.358  1.00  0.75           O  
ATOM   2048  CB  HIS A 132     -13.960  21.314   7.203  1.00  0.75           C  
ATOM   2049  CG  HIS A 132     -13.844  22.078   5.930  1.00  0.75           C  
ATOM   2050  ND1 HIS A 132     -12.794  21.906   5.042  1.00  0.75           N  
ATOM   2051  CD2 HIS A 132     -14.640  23.027   5.393  1.00  0.75           C  
ATOM   2052  CE1 HIS A 132     -12.959  22.715   4.011  1.00  0.75           C  
ATOM   2053  NE2 HIS A 132     -14.072  23.407   4.199  1.00  0.75           N  
ATOM   2054  H   HIS A 132     -11.448  21.523   7.938  1.00  0.75           H  
ATOM   2055  HA  HIS A 132     -13.959  22.966   8.550  1.00  0.75           H  
ATOM   2056 1HB  HIS A 132     -13.372  20.423   7.095  1.00  0.75           H  
ATOM   2057 2HB  HIS A 132     -14.993  21.012   7.334  1.00  0.75           H  
ATOM   2058  HD2 HIS A 132     -15.565  23.417   5.830  1.00  0.75           H  
ATOM   2059  HE1 HIS A 132     -12.288  22.796   3.152  1.00  0.75           H  
ATOM   2060  HE2 HIS A 132     -14.450  24.105   3.575  1.00  0.75           H  
ATOM   2061  N   VAL A 133     -12.895  20.174   9.900  1.00  0.69           N  
ATOM   2062  CA  VAL A 133     -13.066  19.245  11.004  1.00  0.69           C  
ATOM   2063  C   VAL A 133     -11.834  19.204  11.888  1.00  0.69           C  
ATOM   2064  O   VAL A 133     -10.707  19.166  11.385  1.00  0.69           O  
ATOM   2065  CB  VAL A 133     -13.437  17.831  10.516  1.00  0.69           C  
ATOM   2066  CG1 VAL A 133     -13.510  16.888  11.676  1.00  0.69           C  
ATOM   2067  CG2 VAL A 133     -14.783  17.870   9.842  1.00  0.69           C  
ATOM   2068  H   VAL A 133     -12.092  20.073   9.276  1.00  0.69           H  
ATOM   2069  HA  VAL A 133     -13.897  19.596  11.591  1.00  0.69           H  
ATOM   2070  HB  VAL A 133     -12.690  17.477   9.833  1.00  0.69           H  
ATOM   2071 1HG1 VAL A 133     -13.783  15.922  11.327  1.00  0.69           H  
ATOM   2072 2HG1 VAL A 133     -12.547  16.828  12.183  1.00  0.69           H  
ATOM   2073 3HG1 VAL A 133     -14.261  17.247  12.351  1.00  0.69           H  
ATOM   2074 1HG2 VAL A 133     -15.051  16.872   9.500  1.00  0.69           H  
ATOM   2075 2HG2 VAL A 133     -15.533  18.225  10.554  1.00  0.69           H  
ATOM   2076 3HG2 VAL A 133     -14.736  18.545   8.999  1.00  0.69           H  
ATOM   2077  N   ILE A 134     -12.054  19.258  13.194  1.00  0.66           N  
ATOM   2078  CA  ILE A 134     -10.958  19.183  14.156  1.00  0.66           C  
ATOM   2079  C   ILE A 134     -10.964  17.966  15.081  1.00  0.66           C  
ATOM   2080  O   ILE A 134     -11.979  17.670  15.707  1.00  0.66           O  
ATOM   2081  CB  ILE A 134     -10.896  20.451  14.989  1.00  0.66           C  
ATOM   2082  CG1 ILE A 134     -10.558  21.613  14.101  1.00  0.66           C  
ATOM   2083  CG2 ILE A 134      -9.952  20.276  16.074  1.00  0.66           C  
ATOM   2084  CD1 ILE A 134     -10.656  22.859  14.807  1.00  0.66           C  
ATOM   2085  H   ILE A 134     -13.024  19.355  13.508  1.00  0.66           H  
ATOM   2086  HA  ILE A 134     -10.035  19.142  13.590  1.00  0.66           H  
ATOM   2087  HB  ILE A 134     -11.878  20.663  15.393  1.00  0.66           H  
ATOM   2088 1HG1 ILE A 134      -9.542  21.493  13.718  1.00  0.66           H  
ATOM   2089 2HG1 ILE A 134     -11.249  21.647  13.259  1.00  0.66           H  
ATOM   2090 1HG2 ILE A 134      -9.903  21.175  16.676  1.00  0.66           H  
ATOM   2091 2HG2 ILE A 134     -10.241  19.442  16.705  1.00  0.66           H  
ATOM   2092 3HG2 ILE A 134      -9.030  20.069  15.608  1.00  0.66           H  
ATOM   2093 1HD1 ILE A 134     -10.415  23.690  14.155  1.00  0.66           H  
ATOM   2094 2HD1 ILE A 134     -11.673  22.961  15.175  1.00  0.66           H  
ATOM   2095 3HD1 ILE A 134      -9.965  22.848  15.643  1.00  0.66           H  
ATOM   2096  N   MET A 135      -9.824  17.266  15.144  1.00  0.65           N  
ATOM   2097  CA  MET A 135      -9.676  16.086  16.003  1.00  0.65           C  
ATOM   2098  C   MET A 135      -8.703  16.411  17.160  1.00  0.65           C  
ATOM   2099  O   MET A 135      -7.551  16.811  16.928  1.00  0.65           O  
ATOM   2100  CB  MET A 135      -9.185  14.936  15.148  1.00  0.65           C  
ATOM   2101  CG  MET A 135     -10.018  14.762  13.873  1.00  0.65           C  
ATOM   2102  SD  MET A 135      -9.457  13.436  12.835  1.00  0.65           S  
ATOM   2103  CE  MET A 135     -10.069  12.054  13.722  1.00  0.65           C  
ATOM   2104  H   MET A 135      -9.036  17.576  14.569  1.00  0.65           H  
ATOM   2105  HA  MET A 135     -10.644  15.832  16.436  1.00  0.65           H  
ATOM   2106 1HB  MET A 135      -8.148  15.077  14.881  1.00  0.65           H  
ATOM   2107 2HB  MET A 135      -9.270  14.021  15.720  1.00  0.65           H  
ATOM   2108 1HG  MET A 135     -11.062  14.587  14.135  1.00  0.65           H  
ATOM   2109 2HG  MET A 135      -9.970  15.685  13.295  1.00  0.65           H  
ATOM   2110 1HE  MET A 135      -9.810  11.140  13.199  1.00  0.65           H  
ATOM   2111 2HE  MET A 135      -9.642  12.038  14.722  1.00  0.65           H  
ATOM   2112 3HE  MET A 135     -11.152  12.130  13.794  1.00  0.65           H  
ATOM   2113  N   ASP A 136      -9.160  16.240  18.403  1.00  0.67           N  
ATOM   2114  CA  ASP A 136      -8.339  16.666  19.538  1.00  0.67           C  
ATOM   2115  C   ASP A 136      -8.471  15.833  20.814  1.00  0.67           C  
ATOM   2116  O   ASP A 136      -9.504  15.833  21.473  1.00  0.67           O  
ATOM   2117  CB  ASP A 136      -8.706  18.108  19.830  1.00  0.67           C  
ATOM   2118  CG  ASP A 136      -7.894  18.824  20.847  1.00  0.67           C  
ATOM   2119  OD1 ASP A 136      -7.122  18.232  21.578  1.00  0.67           O  
ATOM   2120  OD2 ASP A 136      -8.113  20.014  20.982  1.00  0.67           O  
ATOM   2121  H   ASP A 136     -10.112  15.892  18.547  1.00  0.67           H  
ATOM   2122  HA  ASP A 136      -7.301  16.614  19.227  1.00  0.67           H  
ATOM   2123 1HB  ASP A 136      -8.679  18.682  18.900  1.00  0.67           H  
ATOM   2124 2HB  ASP A 136      -9.718  18.113  20.170  1.00  0.67           H  
ATOM   2125  N   ASP A 137      -7.405  15.140  21.174  1.00  0.70           N  
ATOM   2126  CA  ASP A 137      -7.395  14.287  22.358  1.00  0.70           C  
ATOM   2127  C   ASP A 137      -7.254  15.057  23.685  1.00  0.70           C  
ATOM   2128  O   ASP A 137      -7.390  14.470  24.755  1.00  0.70           O  
ATOM   2129  CB  ASP A 137      -6.243  13.296  22.265  1.00  0.70           C  
ATOM   2130  CG  ASP A 137      -4.968  13.978  22.203  1.00  0.70           C  
ATOM   2131  OD1 ASP A 137      -4.786  14.751  21.299  1.00  0.70           O  
ATOM   2132  OD2 ASP A 137      -4.153  13.769  23.068  1.00  0.70           O  
ATOM   2133  H   ASP A 137      -6.576  15.205  20.605  1.00  0.70           H  
ATOM   2134  HA  ASP A 137      -8.334  13.739  22.391  1.00  0.70           H  
ATOM   2135 1HB  ASP A 137      -6.251  12.624  23.116  1.00  0.70           H  
ATOM   2136 2HB  ASP A 137      -6.347  12.694  21.368  1.00  0.70           H  
ATOM   2137  N   GLY A 138      -6.890  16.341  23.638  1.00  0.72           N  
ATOM   2138  CA  GLY A 138      -6.689  17.090  24.884  1.00  0.72           C  
ATOM   2139  C   GLY A 138      -7.764  18.152  25.115  1.00  0.72           C  
ATOM   2140  O   GLY A 138      -8.094  18.491  26.256  1.00  0.72           O  
ATOM   2141  H   GLY A 138      -6.795  16.817  22.737  1.00  0.72           H  
ATOM   2142 1HA  GLY A 138      -6.672  16.400  25.726  1.00  0.72           H  
ATOM   2143 2HA  GLY A 138      -5.710  17.569  24.851  1.00  0.72           H  
ATOM   2144  N   GLY A 139      -8.331  18.637  24.018  1.00  0.73           N  
ATOM   2145  CA  GLY A 139      -9.333  19.704  23.991  1.00  0.73           C  
ATOM   2146  C   GLY A 139      -8.716  21.098  23.744  1.00  0.73           C  
ATOM   2147  O   GLY A 139      -9.447  22.077  23.570  1.00  0.73           O  
ATOM   2148  H   GLY A 139      -7.989  18.290  23.125  1.00  0.73           H  
ATOM   2149 1HA  GLY A 139     -10.058  19.486  23.204  1.00  0.73           H  
ATOM   2150 2HA  GLY A 139      -9.882  19.708  24.932  1.00  0.73           H  
ATOM   2151  N   ASP A 140      -7.378  21.182  23.751  1.00  0.74           N  
ATOM   2152  CA  ASP A 140      -6.623  22.432  23.564  1.00  0.74           C  
ATOM   2153  C   ASP A 140      -6.786  23.095  22.187  1.00  0.74           C  
ATOM   2154  O   ASP A 140      -6.785  24.321  22.085  1.00  0.74           O  
ATOM   2155  CB  ASP A 140      -5.141  22.171  23.821  1.00  0.74           C  
ATOM   2156  CG  ASP A 140      -4.812  21.914  25.302  1.00  0.74           C  
ATOM   2157  OD1 ASP A 140      -5.651  22.190  26.148  1.00  0.74           O  
ATOM   2158  OD2 ASP A 140      -3.724  21.434  25.570  1.00  0.74           O  
ATOM   2159  H   ASP A 140      -6.866  20.321  23.873  1.00  0.74           H  
ATOM   2160  HA  ASP A 140      -6.973  23.141  24.312  1.00  0.74           H  
ATOM   2161 1HB  ASP A 140      -4.820  21.315  23.224  1.00  0.74           H  
ATOM   2162 2HB  ASP A 140      -4.567  23.032  23.489  1.00  0.74           H  
ATOM   2163  N   LEU A 141      -6.883  22.302  21.120  1.00  0.74           N  
ATOM   2164  CA  LEU A 141      -7.064  22.860  19.780  1.00  0.74           C  
ATOM   2165  C   LEU A 141      -8.462  23.416  19.737  1.00  0.74           C  
ATOM   2166  O   LEU A 141      -8.653  24.566  19.351  1.00  0.74           O  
ATOM   2167  CB  LEU A 141      -6.793  21.817  18.671  1.00  0.74           C  
ATOM   2168  CG  LEU A 141      -7.012  22.218  17.145  1.00  0.74           C  
ATOM   2169  CD1 LEU A 141      -6.180  23.371  16.722  1.00  0.74           C  
ATOM   2170  CD2 LEU A 141      -6.612  21.039  16.232  1.00  0.74           C  
ATOM   2171  H   LEU A 141      -6.925  21.293  21.241  1.00  0.74           H  
ATOM   2172  HA  LEU A 141      -6.372  23.685  19.643  1.00  0.74           H  
ATOM   2173 1HB  LEU A 141      -5.785  21.509  18.779  1.00  0.74           H  
ATOM   2174 2HB  LEU A 141      -7.425  20.957  18.853  1.00  0.74           H  
ATOM   2175  HG  LEU A 141      -8.056  22.465  17.026  1.00  0.74           H  
ATOM   2176 1HD1 LEU A 141      -6.386  23.595  15.676  1.00  0.74           H  
ATOM   2177 2HD1 LEU A 141      -6.412  24.234  17.340  1.00  0.74           H  
ATOM   2178 3HD1 LEU A 141      -5.137  23.110  16.820  1.00  0.74           H  
ATOM   2179 1HD2 LEU A 141      -6.812  21.298  15.194  1.00  0.74           H  
ATOM   2180 2HD2 LEU A 141      -5.579  20.843  16.328  1.00  0.74           H  
ATOM   2181 3HD2 LEU A 141      -7.154  20.152  16.504  1.00  0.74           H  
ATOM   2182  N   HIS A 142      -9.438  22.629  20.207  1.00  0.73           N  
ATOM   2183  CA  HIS A 142     -10.817  23.127  20.191  1.00  0.73           C  
ATOM   2184  C   HIS A 142     -10.944  24.386  21.046  1.00  0.73           C  
ATOM   2185  O   HIS A 142     -11.605  25.355  20.651  1.00  0.73           O  
ATOM   2186  CB  HIS A 142     -11.822  22.103  20.744  1.00  0.73           C  
ATOM   2187  CG  HIS A 142     -12.099  20.943  19.861  1.00  0.73           C  
ATOM   2188  ND1 HIS A 142     -12.594  21.080  18.596  1.00  0.73           N  
ATOM   2189  CD2 HIS A 142     -11.976  19.620  20.072  1.00  0.73           C  
ATOM   2190  CE1 HIS A 142     -12.747  19.891  18.063  1.00  0.73           C  
ATOM   2191  NE2 HIS A 142     -12.381  18.987  18.927  1.00  0.73           N  
ATOM   2192  H   HIS A 142      -9.190  21.683  20.536  1.00  0.73           H  
ATOM   2193  HA  HIS A 142     -11.106  23.379  19.170  1.00  0.73           H  
ATOM   2194 1HB  HIS A 142     -11.442  21.715  21.694  1.00  0.73           H  
ATOM   2195 2HB  HIS A 142     -12.767  22.603  20.958  1.00  0.73           H  
ATOM   2196  HD2 HIS A 142     -11.616  19.145  20.985  1.00  0.73           H  
ATOM   2197  HE1 HIS A 142     -13.099  19.711  17.088  1.00  0.73           H  
ATOM   2198  HE2 HIS A 142     -12.394  17.977  18.769  1.00  0.73           H  
ATOM   2199  N   ALA A 143     -10.296  24.404  22.212  1.00  0.73           N  
ATOM   2200  CA  ALA A 143     -10.372  25.585  23.047  1.00  0.73           C  
ATOM   2201  C   ALA A 143      -9.776  26.787  22.328  1.00  0.73           C  
ATOM   2202  O   ALA A 143     -10.390  27.854  22.301  1.00  0.73           O  
ATOM   2203  CB  ALA A 143      -9.647  25.347  24.358  1.00  0.73           C  
ATOM   2204  H   ALA A 143      -9.776  23.589  22.536  1.00  0.73           H  
ATOM   2205  HA  ALA A 143     -11.423  25.793  23.248  1.00  0.73           H  
ATOM   2206 1HB  ALA A 143      -9.726  26.236  24.984  1.00  0.73           H  
ATOM   2207 2HB  ALA A 143     -10.091  24.492  24.869  1.00  0.73           H  
ATOM   2208 3HB  ALA A 143      -8.597  25.139  24.152  1.00  0.73           H  
ATOM   2209  N   TYR A 144      -8.630  26.601  21.654  1.00  0.75           N  
ATOM   2210  CA  TYR A 144      -7.996  27.712  20.952  1.00  0.75           C  
ATOM   2211  C   TYR A 144      -8.829  28.175  19.767  1.00  0.75           C  
ATOM   2212  O   TYR A 144      -8.870  29.370  19.453  1.00  0.75           O  
ATOM   2213  CB  TYR A 144      -6.583  27.352  20.512  1.00  0.75           C  
ATOM   2214  CG  TYR A 144      -5.593  27.318  21.640  1.00  0.75           C  
ATOM   2215  CD1 TYR A 144      -6.048  27.286  22.943  1.00  0.75           C  
ATOM   2216  CD2 TYR A 144      -4.224  27.352  21.380  1.00  0.75           C  
ATOM   2217  CE1 TYR A 144      -5.160  27.279  23.980  1.00  0.75           C  
ATOM   2218  CE2 TYR A 144      -3.328  27.346  22.423  1.00  0.75           C  
ATOM   2219  CZ  TYR A 144      -3.802  27.312  23.725  1.00  0.75           C  
ATOM   2220  OH  TYR A 144      -2.935  27.322  24.777  1.00  0.75           O  
ATOM   2221  H   TYR A 144      -8.153  25.698  21.676  1.00  0.75           H  
ATOM   2222  HA  TYR A 144      -7.922  28.548  21.647  1.00  0.75           H  
ATOM   2223 1HB  TYR A 144      -6.591  26.368  20.033  1.00  0.75           H  
ATOM   2224 2HB  TYR A 144      -6.234  28.077  19.786  1.00  0.75           H  
ATOM   2225  HD1 TYR A 144      -7.112  27.270  23.150  1.00  0.75           H  
ATOM   2226  HD2 TYR A 144      -3.862  27.390  20.354  1.00  0.75           H  
ATOM   2227  HE1 TYR A 144      -5.527  27.256  25.006  1.00  0.75           H  
ATOM   2228  HE2 TYR A 144      -2.256  27.375  22.223  1.00  0.75           H  
ATOM   2229  HH  TYR A 144      -3.427  27.426  25.595  1.00  0.75           H  
ATOM   2230  N   VAL A 145      -9.545  27.253  19.127  1.00  0.78           N  
ATOM   2231  CA  VAL A 145     -10.401  27.648  18.027  1.00  0.78           C  
ATOM   2232  C   VAL A 145     -11.423  28.633  18.527  1.00  0.78           C  
ATOM   2233  O   VAL A 145     -11.655  29.691  17.936  1.00  0.78           O  
ATOM   2234  CB  VAL A 145     -11.251  26.488  17.503  1.00  0.78           C  
ATOM   2235  CG1 VAL A 145     -12.206  27.019  16.600  1.00  0.78           C  
ATOM   2236  CG2 VAL A 145     -10.521  25.514  16.804  1.00  0.78           C  
ATOM   2237  H   VAL A 145      -9.463  26.271  19.391  1.00  0.78           H  
ATOM   2238  HA  VAL A 145      -9.800  28.095  17.234  1.00  0.78           H  
ATOM   2239  HB  VAL A 145     -11.766  26.029  18.331  1.00  0.78           H  
ATOM   2240 1HG1 VAL A 145     -12.810  26.222  16.252  1.00  0.78           H  
ATOM   2241 2HG1 VAL A 145     -12.807  27.750  17.104  1.00  0.78           H  
ATOM   2242 3HG1 VAL A 145     -11.685  27.471  15.778  1.00  0.78           H  
ATOM   2243 1HG2 VAL A 145     -11.235  24.785  16.495  1.00  0.78           H  
ATOM   2244 2HG2 VAL A 145     -10.072  25.967  15.952  1.00  0.78           H  
ATOM   2245 3HG2 VAL A 145      -9.787  25.062  17.415  1.00  0.78           H  
ATOM   2246  N   HIS A 146     -12.037  28.294  19.653  1.00  0.83           N  
ATOM   2247  CA  HIS A 146     -13.084  29.137  20.172  1.00  0.83           C  
ATOM   2248  C   HIS A 146     -12.556  30.434  20.759  1.00  0.83           C  
ATOM   2249  O   HIS A 146     -13.122  31.491  20.496  1.00  0.83           O  
ATOM   2250  CB  HIS A 146     -13.912  28.360  21.179  1.00  0.83           C  
ATOM   2251  CG  HIS A 146     -14.714  27.318  20.521  1.00  0.83           C  
ATOM   2252  ND1 HIS A 146     -14.210  26.091  20.199  1.00  0.83           N  
ATOM   2253  CD2 HIS A 146     -15.979  27.338  20.085  1.00  0.83           C  
ATOM   2254  CE1 HIS A 146     -15.144  25.379  19.614  1.00  0.83           C  
ATOM   2255  NE2 HIS A 146     -16.244  26.121  19.524  1.00  0.83           N  
ATOM   2256  H   HIS A 146     -11.796  27.415  20.121  1.00  0.83           H  
ATOM   2257  HA  HIS A 146     -13.752  29.407  19.355  1.00  0.83           H  
ATOM   2258 1HB  HIS A 146     -13.246  27.881  21.906  1.00  0.83           H  
ATOM   2259 2HB  HIS A 146     -14.576  29.033  21.720  1.00  0.83           H  
ATOM   2260  HD1 HIS A 146     -13.253  25.778  20.372  1.00  0.83           H  
ATOM   2261  HD2 HIS A 146     -16.734  28.104  20.113  1.00  0.83           H  
ATOM   2262  HE1 HIS A 146     -14.935  24.363  19.310  1.00  0.83           H  
ATOM   2263  N   GLU A 147     -11.426  30.390  21.462  1.00  0.88           N  
ATOM   2264  CA  GLU A 147     -10.876  31.610  22.053  1.00  0.88           C  
ATOM   2265  C   GLU A 147     -10.542  32.644  20.976  1.00  0.88           C  
ATOM   2266  O   GLU A 147     -10.722  33.845  21.184  1.00  0.88           O  
ATOM   2267  CB  GLU A 147      -9.635  31.305  22.906  1.00  0.88           C  
ATOM   2268  CG  GLU A 147      -9.924  30.560  24.229  1.00  0.88           C  
ATOM   2269  CD  GLU A 147      -8.676  30.226  25.036  1.00  0.88           C  
ATOM   2270  OE1 GLU A 147      -7.589  30.470  24.568  1.00  0.88           O  
ATOM   2271  OE2 GLU A 147      -8.824  29.726  26.129  1.00  0.88           O  
ATOM   2272  H   GLU A 147     -10.972  29.494  21.635  1.00  0.88           H  
ATOM   2273  HA  GLU A 147     -11.634  32.041  22.706  1.00  0.88           H  
ATOM   2274 1HB  GLU A 147      -8.946  30.691  22.323  1.00  0.88           H  
ATOM   2275 2HB  GLU A 147      -9.121  32.234  23.144  1.00  0.88           H  
ATOM   2276 1HG  GLU A 147     -10.571  31.188  24.839  1.00  0.88           H  
ATOM   2277 2HG  GLU A 147     -10.465  29.647  24.013  1.00  0.88           H  
ATOM   2278  N   ASN A 148     -10.087  32.173  19.811  1.00  0.92           N  
ATOM   2279  CA  ASN A 148      -9.741  33.051  18.700  1.00  0.92           C  
ATOM   2280  C   ASN A 148     -10.884  33.210  17.677  1.00  0.92           C  
ATOM   2281  O   ASN A 148     -10.690  33.809  16.616  1.00  0.92           O  
ATOM   2282  CB  ASN A 148      -8.491  32.516  18.021  1.00  0.92           C  
ATOM   2283  CG  ASN A 148      -7.266  32.655  18.885  1.00  0.92           C  
ATOM   2284  OD1 ASN A 148      -7.089  33.681  19.557  1.00  0.92           O  
ATOM   2285  ND2 ASN A 148      -6.418  31.652  18.894  1.00  0.92           N  
ATOM   2286  H   ASN A 148      -9.930  31.169  19.703  1.00  0.92           H  
ATOM   2287  HA  ASN A 148      -9.527  34.041  19.100  1.00  0.92           H  
ATOM   2288 1HB  ASN A 148      -8.636  31.457  17.794  1.00  0.92           H  
ATOM   2289 2HB  ASN A 148      -8.330  33.040  17.081  1.00  0.92           H  
ATOM   2290 1HD2 ASN A 148      -5.594  31.704  19.458  1.00  0.92           H  
ATOM   2291 2HD2 ASN A 148      -6.592  30.833  18.345  1.00  0.92           H  
ATOM   2292  N   ASN A 149     -12.063  32.656  17.987  1.00  0.95           N  
ATOM   2293  CA  ASN A 149     -13.255  32.674  17.134  1.00  0.95           C  
ATOM   2294  C   ASN A 149     -13.016  32.131  15.722  1.00  0.95           C  
ATOM   2295  O   ASN A 149     -13.668  32.553  14.760  1.00  0.95           O  
ATOM   2296  CB  ASN A 149     -13.824  34.082  17.058  1.00  0.95           C  
ATOM   2297  CG  ASN A 149     -14.355  34.575  18.382  1.00  0.95           C  
ATOM   2298  OD1 ASN A 149     -15.162  33.900  19.034  1.00  0.95           O  
ATOM   2299  ND2 ASN A 149     -13.911  35.739  18.793  1.00  0.95           N  
ATOM   2300  H   ASN A 149     -12.172  32.204  18.892  1.00  0.95           H  
ATOM   2301  HA  ASN A 149     -13.999  32.026  17.602  1.00  0.95           H  
ATOM   2302 1HB  ASN A 149     -13.059  34.774  16.707  1.00  0.95           H  
ATOM   2303 2HB  ASN A 149     -14.633  34.099  16.329  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 149     -14.224  36.113  19.667  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 149     -13.255  36.249  18.237  1.00  0.95           H  
ATOM   2306  N   LEU A 150     -12.176  31.114  15.577  1.00  0.96           N  
ATOM   2307  CA  LEU A 150     -11.876  30.594  14.248  1.00  0.96           C  
ATOM   2308  C   LEU A 150     -12.829  29.488  13.881  1.00  0.96           C  
ATOM   2309  O   LEU A 150     -12.424  28.352  13.657  1.00  0.96           O  
ATOM   2310  CB  LEU A 150     -10.443  30.091  14.231  1.00  0.96           C  
ATOM   2311  CG  LEU A 150      -9.439  31.148  14.620  1.00  0.96           C  
ATOM   2312  CD1 LEU A 150      -8.081  30.559  14.610  1.00  0.96           C  
ATOM   2313  CD2 LEU A 150      -9.548  32.328  13.686  1.00  0.96           C  
ATOM   2314  H   LEU A 150     -11.725  30.719  16.399  1.00  0.96           H  
ATOM   2315  HA  LEU A 150     -11.979  31.401  13.525  1.00  0.96           H  
ATOM   2316 1HB  LEU A 150     -10.351  29.271  14.938  1.00  0.96           H  
ATOM   2317 2HB  LEU A 150     -10.200  29.729  13.234  1.00  0.96           H  
ATOM   2318  HG  LEU A 150      -9.653  31.477  15.624  1.00  0.96           H  
ATOM   2319 1HD1 LEU A 150      -7.352  31.308  14.917  1.00  0.96           H  
ATOM   2320 2HD1 LEU A 150      -8.067  29.732  15.303  1.00  0.96           H  
ATOM   2321 3HD1 LEU A 150      -7.844  30.209  13.604  1.00  0.96           H  
ATOM   2322 1HD2 LEU A 150      -8.833  33.094  13.987  1.00  0.96           H  
ATOM   2323 2HD2 LEU A 150      -9.335  32.008  12.667  1.00  0.96           H  
ATOM   2324 3HD2 LEU A 150     -10.558  32.739  13.739  1.00  0.96           H  
ATOM   2325  N   THR A 151     -14.101  29.844  13.810  1.00  0.92           N  
ATOM   2326  CA  THR A 151     -15.159  28.860  13.633  1.00  0.92           C  
ATOM   2327  C   THR A 151     -15.999  28.992  12.376  1.00  0.92           C  
ATOM   2328  O   THR A 151     -16.785  28.100  12.076  1.00  0.92           O  
ATOM   2329  CB  THR A 151     -16.082  28.883  14.861  1.00  0.92           C  
ATOM   2330  OG1 THR A 151     -16.687  30.179  14.996  1.00  0.92           O  
ATOM   2331  CG2 THR A 151     -15.276  28.571  16.098  1.00  0.92           C  
ATOM   2332  H   THR A 151     -14.303  30.831  13.973  1.00  0.92           H  
ATOM   2333  HA  THR A 151     -14.696  27.885  13.593  1.00  0.92           H  
ATOM   2334  HB  THR A 151     -16.866  28.130  14.745  1.00  0.92           H  
ATOM   2335  HG1 THR A 151     -16.032  30.866  14.825  1.00  0.92           H  
ATOM   2336 1HG2 THR A 151     -15.895  28.564  16.968  1.00  0.92           H  
ATOM   2337 2HG2 THR A 151     -14.843  27.603  15.966  1.00  0.92           H  
ATOM   2338 3HG2 THR A 151     -14.494  29.312  16.231  1.00  0.92           H  
ATOM   2339  N   SER A 152     -15.825  30.062  11.612  1.00  0.86           N  
ATOM   2340  CA  SER A 152     -16.705  30.315  10.466  1.00  0.86           C  
ATOM   2341  C   SER A 152     -16.682  29.236   9.371  1.00  0.86           C  
ATOM   2342  O   SER A 152     -17.621  29.143   8.580  1.00  0.86           O  
ATOM   2343  CB  SER A 152     -16.366  31.662   9.860  1.00  0.86           C  
ATOM   2344  OG  SER A 152     -15.104  31.648   9.261  1.00  0.86           O  
ATOM   2345  H   SER A 152     -15.121  30.740  11.866  1.00  0.86           H  
ATOM   2346  HA  SER A 152     -17.726  30.371  10.846  1.00  0.86           H  
ATOM   2347 1HB  SER A 152     -17.120  31.934   9.123  1.00  0.86           H  
ATOM   2348 2HB  SER A 152     -16.386  32.417  10.645  1.00  0.86           H  
ATOM   2349  HG  SER A 152     -15.228  31.205   8.420  1.00  0.86           H  
ATOM   2350  N   LYS A 153     -15.618  28.434   9.314  1.00  0.79           N  
ATOM   2351  CA  LYS A 153     -15.525  27.359   8.332  1.00  0.79           C  
ATOM   2352  C   LYS A 153     -15.500  25.969   8.970  1.00  0.79           C  
ATOM   2353  O   LYS A 153     -15.303  24.978   8.265  1.00  0.79           O  
ATOM   2354  CB  LYS A 153     -14.299  27.534   7.437  1.00  0.79           C  
ATOM   2355  CG  LYS A 153     -14.327  28.802   6.584  1.00  0.79           C  
ATOM   2356  CD  LYS A 153     -13.139  28.868   5.634  1.00  0.79           C  
ATOM   2357  CE  LYS A 153     -13.159  30.146   4.802  1.00  0.79           C  
ATOM   2358  NZ  LYS A 153     -12.001  30.216   3.868  1.00  0.79           N  
ATOM   2359  H   LYS A 153     -14.871  28.567   9.978  1.00  0.79           H  
ATOM   2360  HA  LYS A 153     -16.409  27.402   7.696  1.00  0.79           H  
ATOM   2361 1HB  LYS A 153     -13.397  27.557   8.054  1.00  0.79           H  
ATOM   2362 2HB  LYS A 153     -14.212  26.675   6.768  1.00  0.79           H  
ATOM   2363 1HG  LYS A 153     -15.253  28.833   6.008  1.00  0.79           H  
ATOM   2364 2HG  LYS A 153     -14.296  29.673   7.233  1.00  0.79           H  
ATOM   2365 1HD  LYS A 153     -12.211  28.852   6.210  1.00  0.79           H  
ATOM   2366 2HD  LYS A 153     -13.143  28.004   4.971  1.00  0.79           H  
ATOM   2367 1HE  LYS A 153     -14.083  30.193   4.228  1.00  0.79           H  
ATOM   2368 2HE  LYS A 153     -13.114  31.001   5.476  1.00  0.79           H  
ATOM   2369 1HZ  LYS A 153     -12.028  31.073   3.346  1.00  0.79           H  
ATOM   2370 2HZ  LYS A 153     -11.126  30.173   4.414  1.00  0.79           H  
ATOM   2371 3HZ  LYS A 153     -12.027  29.436   3.237  1.00  0.79           H  
ATOM   2372  N   ILE A 154     -15.682  25.880  10.290  1.00  0.72           N  
ATOM   2373  CA  ILE A 154     -15.598  24.576  10.942  1.00  0.72           C  
ATOM   2374  C   ILE A 154     -16.979  23.955  11.024  1.00  0.72           C  
ATOM   2375  O   ILE A 154     -17.931  24.581  11.490  1.00  0.72           O  
ATOM   2376  CB  ILE A 154     -14.945  24.638  12.347  1.00  0.72           C  
ATOM   2377  CG1 ILE A 154     -13.552  25.133  12.275  1.00  0.72           C  
ATOM   2378  CG2 ILE A 154     -14.894  23.263  12.972  1.00  0.72           C  
ATOM   2379  CD1 ILE A 154     -12.991  25.384  13.599  1.00  0.72           C  
ATOM   2380  H   ILE A 154     -15.908  26.706  10.841  1.00  0.72           H  
ATOM   2381  HA  ILE A 154     -14.973  23.928  10.339  1.00  0.72           H  
ATOM   2382  HB  ILE A 154     -15.517  25.314  12.983  1.00  0.72           H  
ATOM   2383 1HG1 ILE A 154     -12.939  24.388  11.802  1.00  0.72           H  
ATOM   2384 2HG1 ILE A 154     -13.514  26.052  11.693  1.00  0.72           H  
ATOM   2385 1HG2 ILE A 154     -14.433  23.327  13.939  1.00  0.72           H  
ATOM   2386 2HG2 ILE A 154     -15.890  22.875  13.077  1.00  0.72           H  
ATOM   2387 3HG2 ILE A 154     -14.305  22.598  12.357  1.00  0.72           H  
ATOM   2388 1HD1 ILE A 154     -11.963  25.733  13.504  1.00  0.72           H  
ATOM   2389 2HD1 ILE A 154     -13.575  26.120  14.103  1.00  0.72           H  
ATOM   2390 3HD1 ILE A 154     -13.014  24.470  14.168  1.00  0.72           H  
ATOM   2391  N   VAL A 155     -17.094  22.731  10.529  1.00  0.67           N  
ATOM   2392  CA  VAL A 155     -18.366  22.038  10.508  1.00  0.67           C  
ATOM   2393  C   VAL A 155     -18.441  21.053  11.658  1.00  0.67           C  
ATOM   2394  O   VAL A 155     -19.519  20.591  12.028  1.00  0.67           O  
ATOM   2395  CB  VAL A 155     -18.553  21.278   9.182  1.00  0.67           C  
ATOM   2396  CG1 VAL A 155     -18.459  22.253   8.019  1.00  0.67           C  
ATOM   2397  CG2 VAL A 155     -17.552  20.173   9.034  1.00  0.67           C  
ATOM   2398  H   VAL A 155     -16.263  22.276  10.179  1.00  0.67           H  
ATOM   2399  HA  VAL A 155     -19.168  22.767  10.613  1.00  0.67           H  
ATOM   2400  HB  VAL A 155     -19.552  20.850   9.169  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 155     -18.624  21.723   7.083  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 155     -19.214  23.030   8.135  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 155     -17.464  22.710   8.006  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 155     -17.738  19.671   8.099  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 155     -16.572  20.582   9.030  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 155     -17.651  19.461   9.854  1.00  0.67           H  
ATOM   2407  N   GLY A 156     -17.300  20.761  12.263  1.00  0.64           N  
ATOM   2408  CA  GLY A 156     -17.355  19.873  13.403  1.00  0.64           C  
ATOM   2409  C   GLY A 156     -16.011  19.397  13.929  1.00  0.64           C  
ATOM   2410  O   GLY A 156     -14.949  19.908  13.573  1.00  0.64           O  
ATOM   2411  H   GLY A 156     -16.421  21.120  11.898  1.00  0.64           H  
ATOM   2412 1HA  GLY A 156     -17.913  20.367  14.184  1.00  0.64           H  
ATOM   2413 2HA  GLY A 156     -17.945  19.011  13.127  1.00  0.64           H  
ATOM   2414  N   GLY A 157     -16.066  18.397  14.786  1.00  0.64           N  
ATOM   2415  CA  GLY A 157     -14.852  17.812  15.322  1.00  0.64           C  
ATOM   2416  C   GLY A 157     -15.090  16.583  16.168  1.00  0.64           C  
ATOM   2417  O   GLY A 157     -16.230  16.169  16.364  1.00  0.64           O  
ATOM   2418  H   GLY A 157     -16.985  18.090  15.098  1.00  0.64           H  
ATOM   2419 1HA  GLY A 157     -14.176  17.560  14.514  1.00  0.64           H  
ATOM   2420 2HA  GLY A 157     -14.355  18.554  15.914  1.00  0.64           H  
ATOM   2421  N   THR A 158     -14.003  15.977  16.627  1.00  0.67           N  
ATOM   2422  CA  THR A 158     -14.077  14.768  17.442  1.00  0.67           C  
ATOM   2423  C   THR A 158     -13.169  14.855  18.668  1.00  0.67           C  
ATOM   2424  O   THR A 158     -12.135  15.538  18.636  1.00  0.67           O  
ATOM   2425  CB  THR A 158     -13.644  13.526  16.622  1.00  0.67           C  
ATOM   2426  OG1 THR A 158     -12.255  13.644  16.281  1.00  0.67           O  
ATOM   2427  CG2 THR A 158     -14.455  13.378  15.312  1.00  0.67           C  
ATOM   2428  H   THR A 158     -13.106  16.400  16.400  1.00  0.67           H  
ATOM   2429  HA  THR A 158     -15.101  14.634  17.789  1.00  0.67           H  
ATOM   2430  HB  THR A 158     -13.791  12.635  17.234  1.00  0.67           H  
ATOM   2431  HG1 THR A 158     -12.016  12.937  15.680  1.00  0.67           H  
ATOM   2432 1HG2 THR A 158     -14.117  12.490  14.775  1.00  0.67           H  
ATOM   2433 2HG2 THR A 158     -15.508  13.282  15.542  1.00  0.67           H  
ATOM   2434 3HG2 THR A 158     -14.304  14.251  14.681  1.00  0.67           H  
ATOM   2435  N   GLU A 159     -13.513  14.091  19.712  1.00  0.72           N  
ATOM   2436  CA  GLU A 159     -12.663  13.963  20.902  1.00  0.72           C  
ATOM   2437  C   GLU A 159     -12.561  12.514  21.391  1.00  0.72           C  
ATOM   2438  O   GLU A 159     -13.554  11.769  21.417  1.00  0.72           O  
ATOM   2439  CB  GLU A 159     -13.154  14.879  22.025  1.00  0.72           C  
ATOM   2440  CG  GLU A 159     -13.018  16.370  21.697  1.00  0.72           C  
ATOM   2441  CD  GLU A 159     -13.421  17.202  22.785  1.00  0.72           C  
ATOM   2442  OE1 GLU A 159     -13.880  16.651  23.725  1.00  0.72           O  
ATOM   2443  OE2 GLU A 159     -13.293  18.403  22.713  1.00  0.72           O  
ATOM   2444  H   GLU A 159     -14.405  13.602  19.663  1.00  0.72           H  
ATOM   2445  HA  GLU A 159     -11.655  14.288  20.635  1.00  0.72           H  
ATOM   2446 1HB  GLU A 159     -14.207  14.674  22.232  1.00  0.72           H  
ATOM   2447 2HB  GLU A 159     -12.593  14.676  22.941  1.00  0.72           H  
ATOM   2448 1HG  GLU A 159     -11.982  16.589  21.444  1.00  0.72           H  
ATOM   2449 2HG  GLU A 159     -13.628  16.608  20.837  1.00  0.72           H  
ATOM   2450  N   GLU A 160     -11.342  12.130  21.790  1.00  0.79           N  
ATOM   2451  CA  GLU A 160     -11.045  10.757  22.209  1.00  0.79           C  
ATOM   2452  C   GLU A 160     -10.683  10.520  23.674  1.00  0.79           C  
ATOM   2453  O   GLU A 160     -10.337   9.394  24.026  1.00  0.79           O  
ATOM   2454  CB  GLU A 160      -9.925  10.166  21.340  1.00  0.79           C  
ATOM   2455  CG  GLU A 160      -8.631  10.926  21.342  1.00  0.79           C  
ATOM   2456  CD  GLU A 160      -7.519  10.231  20.582  1.00  0.79           C  
ATOM   2457  OE1 GLU A 160      -7.566  10.204  19.382  1.00  0.79           O  
ATOM   2458  OE2 GLU A 160      -6.615   9.732  21.214  1.00  0.79           O  
ATOM   2459  H   GLU A 160     -10.592  12.811  21.764  1.00  0.79           H  
ATOM   2460  HA  GLU A 160     -11.941  10.169  22.012  1.00  0.79           H  
ATOM   2461 1HB  GLU A 160      -9.668   9.188  21.703  1.00  0.79           H  
ATOM   2462 2HB  GLU A 160     -10.284  10.045  20.345  1.00  0.79           H  
ATOM   2463 1HG  GLU A 160      -8.805  11.903  20.891  1.00  0.79           H  
ATOM   2464 2HG  GLU A 160      -8.320  11.071  22.361  1.00  0.79           H  
ATOM   2465  N   THR A 161     -10.729  11.535  24.523  1.00  0.86           N  
ATOM   2466  CA  THR A 161     -10.384  11.284  25.925  1.00  0.86           C  
ATOM   2467  C   THR A 161     -11.483  11.715  26.858  1.00  0.86           C  
ATOM   2468  O   THR A 161     -12.242  12.634  26.550  1.00  0.86           O  
ATOM   2469  CB  THR A 161      -9.113  12.025  26.338  1.00  0.86           C  
ATOM   2470  OG1 THR A 161      -9.332  13.455  26.245  1.00  0.86           O  
ATOM   2471  CG2 THR A 161      -7.973  11.624  25.445  1.00  0.86           C  
ATOM   2472  H   THR A 161     -11.010  12.452  24.206  1.00  0.86           H  
ATOM   2473  HA  THR A 161     -10.227  10.215  26.070  1.00  0.86           H  
ATOM   2474  HB  THR A 161      -8.866  11.773  27.358  1.00  0.86           H  
ATOM   2475  HG1 THR A 161      -8.527  13.867  25.852  1.00  0.86           H  
ATOM   2476 1HG2 THR A 161      -7.066  12.144  25.749  1.00  0.86           H  
ATOM   2477 2HG2 THR A 161      -7.816  10.549  25.517  1.00  0.86           H  
ATOM   2478 3HG2 THR A 161      -8.211  11.888  24.432  1.00  0.86           H  
ATOM   2479  N   THR A 162     -11.510  11.121  28.049  1.00  0.91           N  
ATOM   2480  CA  THR A 162     -12.506  11.492  29.042  1.00  0.91           C  
ATOM   2481  C   THR A 162     -12.378  12.953  29.438  1.00  0.91           C  
ATOM   2482  O   THR A 162     -13.374  13.671  29.503  1.00  0.91           O  
ATOM   2483  CB  THR A 162     -12.413  10.592  30.290  1.00  0.91           C  
ATOM   2484  OG1 THR A 162     -12.680   9.211  29.937  1.00  0.91           O  
ATOM   2485  CG2 THR A 162     -13.419  11.059  31.323  1.00  0.91           C  
ATOM   2486  H   THR A 162     -10.851  10.379  28.248  1.00  0.91           H  
ATOM   2487  HA  THR A 162     -13.496  11.366  28.606  1.00  0.91           H  
ATOM   2488  HB  THR A 162     -11.412  10.660  30.715  1.00  0.91           H  
ATOM   2489  HG1 THR A 162     -12.775   8.692  30.744  1.00  0.91           H  
ATOM   2490 1HG2 THR A 162     -13.351  10.433  32.210  1.00  0.91           H  
ATOM   2491 2HG2 THR A 162     -13.201  12.088  31.587  1.00  0.91           H  
ATOM   2492 3HG2 THR A 162     -14.426  10.995  30.910  1.00  0.91           H  
ATOM   2493  N   THR A 163     -11.153  13.415  29.675  1.00  0.95           N  
ATOM   2494  CA  THR A 163     -10.981  14.806  30.067  1.00  0.95           C  
ATOM   2495  C   THR A 163     -11.464  15.733  28.959  1.00  0.95           C  
ATOM   2496  O   THR A 163     -12.163  16.716  29.226  1.00  0.95           O  
ATOM   2497  CB  THR A 163      -9.527  15.134  30.416  1.00  0.95           C  
ATOM   2498  OG1 THR A 163      -9.105  14.337  31.537  1.00  0.95           O  
ATOM   2499  CG2 THR A 163      -9.424  16.620  30.772  1.00  0.95           C  
ATOM   2500  H   THR A 163     -10.359  12.800  29.592  1.00  0.95           H  
ATOM   2501  HA  THR A 163     -11.592  14.994  30.950  1.00  0.95           H  
ATOM   2502  HB  THR A 163      -8.889  14.912  29.561  1.00  0.95           H  
ATOM   2503  HG1 THR A 163      -9.587  14.618  32.322  1.00  0.95           H  
ATOM   2504 1HG2 THR A 163      -8.407  16.876  31.029  1.00  0.95           H  
ATOM   2505 2HG2 THR A 163      -9.743  17.217  29.918  1.00  0.95           H  
ATOM   2506 3HG2 THR A 163     -10.069  16.832  31.623  1.00  0.95           H  
ATOM   2507  N   GLY A 164     -11.108  15.421  27.707  1.00  0.96           N  
ATOM   2508  CA  GLY A 164     -11.527  16.240  26.582  1.00  0.96           C  
ATOM   2509  C   GLY A 164     -13.044  16.353  26.568  1.00  0.96           C  
ATOM   2510  O   GLY A 164     -13.587  17.463  26.554  1.00  0.96           O  
ATOM   2511  H   GLY A 164     -10.536  14.603  27.492  1.00  0.96           H  
ATOM   2512 1HA  GLY A 164     -11.073  17.229  26.650  1.00  0.96           H  
ATOM   2513 2HA  GLY A 164     -11.183  15.785  25.652  1.00  0.96           H  
ATOM   2514  N   VAL A 165     -13.721  15.202  26.625  1.00  0.95           N  
ATOM   2515  CA  VAL A 165     -15.172  15.153  26.570  1.00  0.95           C  
ATOM   2516  C   VAL A 165     -15.821  15.907  27.723  1.00  0.95           C  
ATOM   2517  O   VAL A 165     -16.830  16.587  27.527  1.00  0.95           O  
ATOM   2518  CB  VAL A 165     -15.668  13.708  26.509  1.00  0.95           C  
ATOM   2519  CG1 VAL A 165     -17.182  13.675  26.664  1.00  0.95           C  
ATOM   2520  CG2 VAL A 165     -15.261  13.117  25.144  1.00  0.95           C  
ATOM   2521  H   VAL A 165     -13.200  14.325  26.667  1.00  0.95           H  
ATOM   2522  HA  VAL A 165     -15.473  15.625  25.636  1.00  0.95           H  
ATOM   2523  HB  VAL A 165     -15.223  13.128  27.321  1.00  0.95           H  
ATOM   2524 1HG1 VAL A 165     -17.524  12.643  26.613  1.00  0.95           H  
ATOM   2525 2HG1 VAL A 165     -17.456  14.104  27.629  1.00  0.95           H  
ATOM   2526 3HG1 VAL A 165     -17.643  14.255  25.862  1.00  0.95           H  
ATOM   2527 1HG2 VAL A 165     -15.606  12.101  25.072  1.00  0.95           H  
ATOM   2528 2HG2 VAL A 165     -15.707  13.711  24.346  1.00  0.95           H  
ATOM   2529 3HG2 VAL A 165     -14.176  13.143  25.043  1.00  0.95           H  
ATOM   2530  N   ILE A 166     -15.274  15.805  28.929  1.00  0.93           N  
ATOM   2531  CA  ILE A 166     -15.837  16.571  30.032  1.00  0.93           C  
ATOM   2532  C   ILE A 166     -15.743  18.072  29.752  1.00  0.93           C  
ATOM   2533  O   ILE A 166     -16.716  18.807  29.957  1.00  0.93           O  
ATOM   2534  CB  ILE A 166     -15.123  16.267  31.352  1.00  0.93           C  
ATOM   2535  CG1 ILE A 166     -15.431  14.833  31.798  1.00  0.93           C  
ATOM   2536  CG2 ILE A 166     -15.544  17.279  32.416  1.00  0.93           C  
ATOM   2537  CD1 ILE A 166     -14.541  14.357  32.913  1.00  0.93           C  
ATOM   2538  H   ILE A 166     -14.465  15.201  29.080  1.00  0.93           H  
ATOM   2539  HA  ILE A 166     -16.887  16.306  30.137  1.00  0.93           H  
ATOM   2540  HB  ILE A 166     -14.044  16.331  31.195  1.00  0.93           H  
ATOM   2541 1HG1 ILE A 166     -16.464  14.781  32.133  1.00  0.93           H  
ATOM   2542 2HG1 ILE A 166     -15.312  14.165  30.949  1.00  0.93           H  
ATOM   2543 1HG2 ILE A 166     -15.022  17.066  33.346  1.00  0.93           H  
ATOM   2544 2HG2 ILE A 166     -15.292  18.284  32.081  1.00  0.93           H  
ATOM   2545 3HG2 ILE A 166     -16.620  17.210  32.578  1.00  0.93           H  
ATOM   2546 1HD1 ILE A 166     -14.810  13.337  33.182  1.00  0.93           H  
ATOM   2547 2HD1 ILE A 166     -13.503  14.386  32.580  1.00  0.93           H  
ATOM   2548 3HD1 ILE A 166     -14.664  15.004  33.778  1.00  0.93           H  
ATOM   2549  N   ARG A 167     -14.579  18.534  29.270  1.00  0.90           N  
ATOM   2550  CA  ARG A 167     -14.413  19.953  28.967  1.00  0.90           C  
ATOM   2551  C   ARG A 167     -15.375  20.372  27.857  1.00  0.90           C  
ATOM   2552  O   ARG A 167     -15.997  21.432  27.928  1.00  0.90           O  
ATOM   2553  CB  ARG A 167     -12.981  20.235  28.520  1.00  0.90           C  
ATOM   2554  CG  ARG A 167     -11.914  20.092  29.619  1.00  0.90           C  
ATOM   2555  CD  ARG A 167     -10.496  20.234  29.088  1.00  0.90           C  
ATOM   2556  NE  ARG A 167     -10.182  21.607  28.654  1.00  0.90           N  
ATOM   2557  CZ  ARG A 167      -9.042  21.984  28.005  1.00  0.90           C  
ATOM   2558  NH1 ARG A 167      -8.113  21.103  27.699  1.00  0.90           N  
ATOM   2559  NH2 ARG A 167      -8.851  23.253  27.683  1.00  0.90           N  
ATOM   2560  H   ARG A 167     -13.798  17.889  29.120  1.00  0.90           H  
ATOM   2561  HA  ARG A 167     -14.631  20.530  29.865  1.00  0.90           H  
ATOM   2562 1HB  ARG A 167     -12.711  19.547  27.720  1.00  0.90           H  
ATOM   2563 2HB  ARG A 167     -12.918  21.244  28.115  1.00  0.90           H  
ATOM   2564 1HG  ARG A 167     -12.072  20.858  30.374  1.00  0.90           H  
ATOM   2565 2HG  ARG A 167     -12.009  19.109  30.080  1.00  0.90           H  
ATOM   2566 1HD  ARG A 167      -9.791  19.954  29.869  1.00  0.90           H  
ATOM   2567 2HD  ARG A 167     -10.364  19.566  28.231  1.00  0.90           H  
ATOM   2568  HE  ARG A 167     -10.858  22.328  28.868  1.00  0.90           H  
ATOM   2569 1HH1 ARG A 167      -8.237  20.120  27.923  1.00  0.90           H  
ATOM   2570 2HH1 ARG A 167      -7.247  21.416  27.215  1.00  0.90           H  
ATOM   2571 1HH2 ARG A 167      -9.547  23.945  27.912  1.00  0.90           H  
ATOM   2572 2HH2 ARG A 167      -7.993  23.525  27.213  1.00  0.90           H  
ATOM   2573  N   LEU A 168     -15.537  19.505  26.865  1.00  0.87           N  
ATOM   2574  CA  LEU A 168     -16.428  19.732  25.739  1.00  0.87           C  
ATOM   2575  C   LEU A 168     -17.871  19.862  26.197  1.00  0.87           C  
ATOM   2576  O   LEU A 168     -18.592  20.769  25.775  1.00  0.87           O  
ATOM   2577  CB  LEU A 168     -16.334  18.577  24.776  1.00  0.87           C  
ATOM   2578  CG  LEU A 168     -17.177  18.648  23.654  1.00  0.87           C  
ATOM   2579  CD1 LEU A 168     -16.765  19.821  22.771  1.00  0.87           C  
ATOM   2580  CD2 LEU A 168     -17.176  17.274  22.978  1.00  0.87           C  
ATOM   2581  H   LEU A 168     -14.981  18.649  26.866  1.00  0.87           H  
ATOM   2582  HA  LEU A 168     -16.127  20.649  25.237  1.00  0.87           H  
ATOM   2583 1HB  LEU A 168     -15.314  18.515  24.429  1.00  0.87           H  
ATOM   2584 2HB  LEU A 168     -16.568  17.667  25.297  1.00  0.87           H  
ATOM   2585  HG  LEU A 168     -18.130  18.877  23.995  1.00  0.87           H  
ATOM   2586 1HD1 LEU A 168     -17.442  19.905  21.936  1.00  0.87           H  
ATOM   2587 2HD1 LEU A 168     -16.801  20.742  23.353  1.00  0.87           H  
ATOM   2588 3HD1 LEU A 168     -15.747  19.659  22.407  1.00  0.87           H  
ATOM   2589 1HD2 LEU A 168     -17.848  17.276  22.140  1.00  0.87           H  
ATOM   2590 2HD2 LEU A 168     -16.180  17.029  22.644  1.00  0.87           H  
ATOM   2591 3HD2 LEU A 168     -17.500  16.526  23.701  1.00  0.87           H  
ATOM   2592  N   LYS A 169     -18.311  18.927  27.037  1.00  0.83           N  
ATOM   2593  CA  LYS A 169     -19.659  18.961  27.564  1.00  0.83           C  
ATOM   2594  C   LYS A 169     -19.861  20.284  28.278  1.00  0.83           C  
ATOM   2595  O   LYS A 169     -20.872  20.954  28.069  1.00  0.83           O  
ATOM   2596  CB  LYS A 169     -19.902  17.781  28.499  1.00  0.83           C  
ATOM   2597  CG  LYS A 169     -21.317  17.681  29.089  1.00  0.83           C  
ATOM   2598  CD  LYS A 169     -21.450  16.417  29.953  1.00  0.83           C  
ATOM   2599  CE  LYS A 169     -22.876  16.205  30.471  1.00  0.83           C  
ATOM   2600  NZ  LYS A 169     -23.284  17.250  31.453  1.00  0.83           N  
ATOM   2601  H   LYS A 169     -17.686  18.179  27.327  1.00  0.83           H  
ATOM   2602  HA  LYS A 169     -20.367  18.908  26.739  1.00  0.83           H  
ATOM   2603 1HB  LYS A 169     -19.690  16.853  27.966  1.00  0.83           H  
ATOM   2604 2HB  LYS A 169     -19.196  17.838  29.331  1.00  0.83           H  
ATOM   2605 1HG  LYS A 169     -21.520  18.563  29.710  1.00  0.83           H  
ATOM   2606 2HG  LYS A 169     -22.051  17.649  28.283  1.00  0.83           H  
ATOM   2607 1HD  LYS A 169     -21.150  15.548  29.367  1.00  0.83           H  
ATOM   2608 2HD  LYS A 169     -20.778  16.504  30.808  1.00  0.83           H  
ATOM   2609 1HE  LYS A 169     -23.567  16.227  29.630  1.00  0.83           H  
ATOM   2610 2HE  LYS A 169     -22.936  15.230  30.952  1.00  0.83           H  
ATOM   2611 1HZ  LYS A 169     -24.221  17.088  31.771  1.00  0.83           H  
ATOM   2612 2HZ  LYS A 169     -22.666  17.251  32.244  1.00  0.83           H  
ATOM   2613 3HZ  LYS A 169     -23.251  18.183  31.018  1.00  0.83           H  
ATOM   2614  N   ALA A 170     -18.879  20.694  29.093  1.00  0.80           N  
ATOM   2615  CA  ALA A 170     -19.001  21.965  29.785  1.00  0.80           C  
ATOM   2616  C   ALA A 170     -19.153  23.107  28.775  1.00  0.80           C  
ATOM   2617  O   ALA A 170     -19.977  23.998  28.974  1.00  0.80           O  
ATOM   2618  CB  ALA A 170     -17.794  22.195  30.676  1.00  0.80           C  
ATOM   2619  H   ALA A 170     -18.057  20.108  29.248  1.00  0.80           H  
ATOM   2620  HA  ALA A 170     -19.899  21.932  30.403  1.00  0.80           H  
ATOM   2621 1HB  ALA A 170     -17.911  23.141  31.206  1.00  0.80           H  
ATOM   2622 2HB  ALA A 170     -17.715  21.378  31.393  1.00  0.80           H  
ATOM   2623 3HB  ALA A 170     -16.897  22.231  30.074  1.00  0.80           H  
ATOM   2624  N   MET A 171     -18.417  23.049  27.657  1.00  0.78           N  
ATOM   2625  CA  MET A 171     -18.546  24.079  26.631  1.00  0.78           C  
ATOM   2626  C   MET A 171     -19.963  24.118  26.067  1.00  0.78           C  
ATOM   2627  O   MET A 171     -20.513  25.188  25.768  1.00  0.78           O  
ATOM   2628  CB  MET A 171     -17.559  23.856  25.490  1.00  0.78           C  
ATOM   2629  CG  MET A 171     -16.118  24.088  25.798  1.00  0.78           C  
ATOM   2630  SD  MET A 171     -15.107  23.620  24.404  1.00  0.78           S  
ATOM   2631  CE  MET A 171     -15.633  24.869  23.254  1.00  0.78           C  
ATOM   2632  H   MET A 171     -17.732  22.300  27.543  1.00  0.78           H  
ATOM   2633  HA  MET A 171     -18.339  25.038  27.099  1.00  0.78           H  
ATOM   2634 1HB  MET A 171     -17.642  22.848  25.132  1.00  0.78           H  
ATOM   2635 2HB  MET A 171     -17.827  24.493  24.657  1.00  0.78           H  
ATOM   2636 1HG  MET A 171     -15.948  25.139  26.018  1.00  0.78           H  
ATOM   2637 2HG  MET A 171     -15.820  23.505  26.659  1.00  0.78           H  
ATOM   2638 1HE  MET A 171     -15.115  24.719  22.329  1.00  0.78           H  
ATOM   2639 2HE  MET A 171     -16.703  24.784  23.088  1.00  0.78           H  
ATOM   2640 3HE  MET A 171     -15.405  25.861  23.646  1.00  0.78           H  
ATOM   2641  N   GLU A 172     -20.576  22.950  25.894  1.00  0.77           N  
ATOM   2642  CA  GLU A 172     -21.949  22.953  25.417  1.00  0.77           C  
ATOM   2643  C   GLU A 172     -22.860  23.633  26.446  1.00  0.77           C  
ATOM   2644  O   GLU A 172     -23.647  24.518  26.106  1.00  0.77           O  
ATOM   2645  CB  GLU A 172     -22.462  21.539  25.125  1.00  0.77           C  
ATOM   2646  CG  GLU A 172     -23.921  21.535  24.644  1.00  0.77           C  
ATOM   2647  CD  GLU A 172     -24.497  20.186  24.338  1.00  0.77           C  
ATOM   2648  OE1 GLU A 172     -23.764  19.241  24.221  1.00  0.77           O  
ATOM   2649  OE2 GLU A 172     -25.695  20.101  24.227  1.00  0.77           O  
ATOM   2650  H   GLU A 172     -20.085  22.078  26.105  1.00  0.77           H  
ATOM   2651  HA  GLU A 172     -21.992  23.526  24.491  1.00  0.77           H  
ATOM   2652 1HB  GLU A 172     -21.847  21.100  24.353  1.00  0.77           H  
ATOM   2653 2HB  GLU A 172     -22.383  20.917  26.013  1.00  0.77           H  
ATOM   2654 1HG  GLU A 172     -24.533  22.006  25.413  1.00  0.77           H  
ATOM   2655 2HG  GLU A 172     -23.985  22.154  23.747  1.00  0.77           H  
ATOM   2656  N   GLU A 173     -22.710  23.255  27.719  1.00  0.76           N  
ATOM   2657  CA  GLU A 173     -23.548  23.775  28.804  1.00  0.76           C  
ATOM   2658  C   GLU A 173     -23.417  25.290  28.981  1.00  0.76           C  
ATOM   2659  O   GLU A 173     -24.398  25.977  29.276  1.00  0.76           O  
ATOM   2660  CB  GLU A 173     -23.215  23.062  30.120  1.00  0.76           C  
ATOM   2661  CG  GLU A 173     -23.640  21.591  30.154  1.00  0.76           C  
ATOM   2662  CD  GLU A 173     -23.256  20.864  31.423  1.00  0.76           C  
ATOM   2663  OE1 GLU A 173     -22.595  21.431  32.261  1.00  0.76           O  
ATOM   2664  OE2 GLU A 173     -23.634  19.709  31.543  1.00  0.76           O  
ATOM   2665  H   GLU A 173     -22.006  22.544  27.926  1.00  0.76           H  
ATOM   2666  HA  GLU A 173     -24.587  23.557  28.555  1.00  0.76           H  
ATOM   2667 1HB  GLU A 173     -22.141  23.106  30.291  1.00  0.76           H  
ATOM   2668 2HB  GLU A 173     -23.699  23.577  30.948  1.00  0.76           H  
ATOM   2669 1HG  GLU A 173     -24.720  21.537  30.034  1.00  0.76           H  
ATOM   2670 2HG  GLU A 173     -23.186  21.083  29.304  1.00  0.76           H  
ATOM   2671  N   GLU A 174     -22.212  25.812  28.758  1.00  0.75           N  
ATOM   2672  CA  GLU A 174     -21.927  27.239  28.882  1.00  0.75           C  
ATOM   2673  C   GLU A 174     -22.269  28.012  27.606  1.00  0.75           C  
ATOM   2674  O   GLU A 174     -22.079  29.228  27.549  1.00  0.75           O  
ATOM   2675  CB  GLU A 174     -20.450  27.464  29.233  1.00  0.75           C  
ATOM   2676  CG  GLU A 174     -20.038  26.940  30.621  1.00  0.75           C  
ATOM   2677  CD  GLU A 174     -18.556  27.102  30.935  1.00  0.75           C  
ATOM   2678  OE1 GLU A 174     -17.833  27.607  30.109  1.00  0.75           O  
ATOM   2679  OE2 GLU A 174     -18.156  26.713  32.010  1.00  0.75           O  
ATOM   2680  H   GLU A 174     -21.444  25.175  28.544  1.00  0.75           H  
ATOM   2681  HA  GLU A 174     -22.539  27.638  29.690  1.00  0.75           H  
ATOM   2682 1HB  GLU A 174     -19.829  26.954  28.494  1.00  0.75           H  
ATOM   2683 2HB  GLU A 174     -20.216  28.526  29.180  1.00  0.75           H  
ATOM   2684 1HG  GLU A 174     -20.614  27.474  31.375  1.00  0.75           H  
ATOM   2685 2HG  GLU A 174     -20.304  25.887  30.689  1.00  0.75           H  
ATOM   2686  N   LYS A 175     -22.758  27.304  26.582  1.00  0.74           N  
ATOM   2687  CA  LYS A 175     -23.096  27.862  25.280  1.00  0.74           C  
ATOM   2688  C   LYS A 175     -21.918  28.540  24.591  1.00  0.74           C  
ATOM   2689  O   LYS A 175     -22.075  29.609  23.995  1.00  0.74           O  
ATOM   2690  CB  LYS A 175     -24.264  28.846  25.404  1.00  0.74           C  
ATOM   2691  CG  LYS A 175     -25.547  28.221  25.942  1.00  0.74           C  
ATOM   2692  CD  LYS A 175     -26.687  29.230  25.982  1.00  0.74           C  
ATOM   2693  CE  LYS A 175     -27.951  28.610  26.561  1.00  0.74           C  
ATOM   2694  NZ  LYS A 175     -29.064  29.596  26.644  1.00  0.74           N  
ATOM   2695  H   LYS A 175     -22.922  26.306  26.694  1.00  0.74           H  
ATOM   2696  HA  LYS A 175     -23.416  27.035  24.644  1.00  0.74           H  
ATOM   2697 1HB  LYS A 175     -23.993  29.676  26.050  1.00  0.74           H  
ATOM   2698 2HB  LYS A 175     -24.487  29.261  24.422  1.00  0.74           H  
ATOM   2699 1HG  LYS A 175     -25.832  27.381  25.309  1.00  0.74           H  
ATOM   2700 2HG  LYS A 175     -25.369  27.843  26.952  1.00  0.74           H  
ATOM   2701 1HD  LYS A 175     -26.394  30.081  26.599  1.00  0.74           H  
ATOM   2702 2HD  LYS A 175     -26.894  29.587  24.974  1.00  0.74           H  
ATOM   2703 1HE  LYS A 175     -28.261  27.779  25.929  1.00  0.74           H  
ATOM   2704 2HE  LYS A 175     -27.737  28.232  27.561  1.00  0.74           H  
ATOM   2705 1HZ  LYS A 175     -29.882  29.149  27.032  1.00  0.74           H  
ATOM   2706 2HZ  LYS A 175     -28.788  30.366  27.238  1.00  0.74           H  
ATOM   2707 3HZ  LYS A 175     -29.277  29.943  25.720  1.00  0.74           H  
ATOM   2708  N   VAL A 176     -20.739  27.909  24.648  1.00  0.73           N  
ATOM   2709  CA  VAL A 176     -19.564  28.468  23.987  1.00  0.73           C  
ATOM   2710  C   VAL A 176     -19.055  27.581  22.850  1.00  0.73           C  
ATOM   2711  O   VAL A 176     -18.109  27.946  22.158  1.00  0.73           O  
ATOM   2712  CB  VAL A 176     -18.441  28.733  24.999  1.00  0.73           C  
ATOM   2713  CG1 VAL A 176     -18.905  29.746  26.037  1.00  0.73           C  
ATOM   2714  CG2 VAL A 176     -18.061  27.474  25.653  1.00  0.73           C  
ATOM   2715  H   VAL A 176     -20.661  27.029  25.160  1.00  0.73           H  
ATOM   2716  HA  VAL A 176     -19.843  29.428  23.557  1.00  0.73           H  
ATOM   2717  HB  VAL A 176     -17.583  29.153  24.479  1.00  0.73           H  
ATOM   2718 1HG1 VAL A 176     -18.102  29.940  26.747  1.00  0.73           H  
ATOM   2719 2HG1 VAL A 176     -19.185  30.673  25.539  1.00  0.73           H  
ATOM   2720 3HG1 VAL A 176     -19.761  29.352  26.570  1.00  0.73           H  
ATOM   2721 1HG2 VAL A 176     -17.261  27.647  26.371  1.00  0.73           H  
ATOM   2722 2HG2 VAL A 176     -18.931  27.086  26.166  1.00  0.73           H  
ATOM   2723 3HG2 VAL A 176     -17.729  26.775  24.901  1.00  0.73           H  
ATOM   2724  N   LEU A 177     -19.692  26.424  22.654  1.00  0.70           N  
ATOM   2725  CA  LEU A 177     -19.328  25.516  21.567  1.00  0.70           C  
ATOM   2726  C   LEU A 177     -20.005  26.007  20.298  1.00  0.70           C  
ATOM   2727  O   LEU A 177     -21.225  26.175  20.289  1.00  0.70           O  
ATOM   2728  CB  LEU A 177     -19.777  24.073  21.869  1.00  0.70           C  
ATOM   2729  CG  LEU A 177     -19.444  23.033  20.799  1.00  0.70           C  
ATOM   2730  CD1 LEU A 177     -17.937  22.920  20.683  1.00  0.70           C  
ATOM   2731  CD2 LEU A 177     -20.081  21.670  21.172  1.00  0.70           C  
ATOM   2732  H   LEU A 177     -20.458  26.182  23.265  1.00  0.70           H  
ATOM   2733  HA  LEU A 177     -18.250  25.540  21.422  1.00  0.70           H  
ATOM   2734 1HB  LEU A 177     -19.324  23.750  22.803  1.00  0.70           H  
ATOM   2735 2HB  LEU A 177     -20.864  24.068  21.994  1.00  0.70           H  
ATOM   2736  HG  LEU A 177     -19.839  23.362  19.840  1.00  0.70           H  
ATOM   2737 1HD1 LEU A 177     -17.689  22.208  19.914  1.00  0.70           H  
ATOM   2738 2HD1 LEU A 177     -17.531  23.882  20.419  1.00  0.70           H  
ATOM   2739 3HD1 LEU A 177     -17.518  22.598  21.633  1.00  0.70           H  
ATOM   2740 1HD2 LEU A 177     -19.845  20.932  20.397  1.00  0.70           H  
ATOM   2741 2HD2 LEU A 177     -19.692  21.326  22.131  1.00  0.70           H  
ATOM   2742 3HD2 LEU A 177     -21.159  21.785  21.243  1.00  0.70           H  
ATOM   2743  N   LYS A 178     -19.224  26.289  19.256  1.00  0.67           N  
ATOM   2744  CA  LYS A 178     -19.780  26.836  18.018  1.00  0.67           C  
ATOM   2745  C   LYS A 178     -19.955  25.833  16.868  1.00  0.67           C  
ATOM   2746  O   LYS A 178     -20.431  26.200  15.796  1.00  0.67           O  
ATOM   2747  CB  LYS A 178     -18.941  28.031  17.594  1.00  0.67           C  
ATOM   2748  CG  LYS A 178     -19.034  29.218  18.583  1.00  0.67           C  
ATOM   2749  CD  LYS A 178     -18.136  30.382  18.179  1.00  0.67           C  
ATOM   2750  CE  LYS A 178     -18.190  31.518  19.192  1.00  0.67           C  
ATOM   2751  NZ  LYS A 178     -19.533  32.156  19.250  1.00  0.67           N  
ATOM   2752  H   LYS A 178     -18.215  26.149  19.332  1.00  0.67           H  
ATOM   2753  HA  LYS A 178     -20.775  27.216  18.250  1.00  0.67           H  
ATOM   2754 1HB  LYS A 178     -17.908  27.722  17.530  1.00  0.67           H  
ATOM   2755 2HB  LYS A 178     -19.248  28.372  16.605  1.00  0.67           H  
ATOM   2756 1HG  LYS A 178     -20.066  29.570  18.604  1.00  0.67           H  
ATOM   2757 2HG  LYS A 178     -18.777  28.889  19.585  1.00  0.67           H  
ATOM   2758 1HD  LYS A 178     -17.111  30.043  18.132  1.00  0.67           H  
ATOM   2759 2HD  LYS A 178     -18.423  30.755  17.195  1.00  0.67           H  
ATOM   2760 1HE  LYS A 178     -17.938  31.126  20.177  1.00  0.67           H  
ATOM   2761 2HE  LYS A 178     -17.451  32.273  18.914  1.00  0.67           H  
ATOM   2762 1HZ  LYS A 178     -19.518  32.904  19.930  1.00  0.67           H  
ATOM   2763 2HZ  LYS A 178     -19.764  32.532  18.341  1.00  0.67           H  
ATOM   2764 3HZ  LYS A 178     -20.224  31.467  19.519  1.00  0.67           H  
ATOM   2765  N   TYR A 179     -19.592  24.575  17.087  1.00  0.64           N  
ATOM   2766  CA  TYR A 179     -19.750  23.539  16.063  1.00  0.64           C  
ATOM   2767  C   TYR A 179     -19.928  22.143  16.677  1.00  0.64           C  
ATOM   2768  O   TYR A 179     -19.416  21.892  17.759  1.00  0.64           O  
ATOM   2769  CB  TYR A 179     -18.574  23.561  15.087  1.00  0.64           C  
ATOM   2770  CG  TYR A 179     -17.230  23.478  15.716  1.00  0.64           C  
ATOM   2771  CD1 TYR A 179     -16.649  22.261  16.028  1.00  0.64           C  
ATOM   2772  CD2 TYR A 179     -16.538  24.638  15.919  1.00  0.64           C  
ATOM   2773  CE1 TYR A 179     -15.383  22.217  16.549  1.00  0.64           C  
ATOM   2774  CE2 TYR A 179     -15.290  24.591  16.432  1.00  0.64           C  
ATOM   2775  CZ  TYR A 179     -14.701  23.395  16.749  1.00  0.64           C  
ATOM   2776  OH  TYR A 179     -13.435  23.388  17.267  1.00  0.64           O  
ATOM   2777  H   TYR A 179     -19.201  24.338  17.987  1.00  0.64           H  
ATOM   2778  HA  TYR A 179     -20.634  23.801  15.499  1.00  0.64           H  
ATOM   2779 1HB  TYR A 179     -18.650  22.739  14.386  1.00  0.64           H  
ATOM   2780 2HB  TYR A 179     -18.612  24.478  14.494  1.00  0.64           H  
ATOM   2781  HD1 TYR A 179     -17.189  21.346  15.874  1.00  0.64           H  
ATOM   2782  HD2 TYR A 179     -16.988  25.599  15.666  1.00  0.64           H  
ATOM   2783  HE1 TYR A 179     -14.932  21.263  16.797  1.00  0.64           H  
ATOM   2784  HE2 TYR A 179     -14.760  25.502  16.594  1.00  0.64           H  
ATOM   2785  HH  TYR A 179     -13.225  22.508  17.617  1.00  0.64           H  
ATOM   2786  N   PRO A 180     -20.626  21.204  16.005  1.00  0.62           N  
ATOM   2787  CA  PRO A 180     -20.852  19.835  16.458  1.00  0.62           C  
ATOM   2788  C   PRO A 180     -19.579  19.080  16.780  1.00  0.62           C  
ATOM   2789  O   PRO A 180     -18.670  19.034  15.944  1.00  0.62           O  
ATOM   2790  CB  PRO A 180     -21.450  19.192  15.210  1.00  0.62           C  
ATOM   2791  CG  PRO A 180     -22.119  20.316  14.455  1.00  0.62           C  
ATOM   2792  CD  PRO A 180     -21.283  21.528  14.704  1.00  0.62           C  
ATOM   2793  HA  PRO A 180     -21.557  19.826  17.305  1.00  0.62           H  
ATOM   2794 1HB  PRO A 180     -20.664  18.703  14.622  1.00  0.62           H  
ATOM   2795 2HB  PRO A 180     -22.159  18.411  15.511  1.00  0.62           H  
ATOM   2796 1HG  PRO A 180     -22.108  20.072  13.382  1.00  0.62           H  
ATOM   2797 2HG  PRO A 180     -23.149  20.426  14.713  1.00  0.62           H  
ATOM   2798 1HD  PRO A 180     -20.570  21.681  13.907  1.00  0.62           H  
ATOM   2799 2HD  PRO A 180     -21.996  22.357  14.800  1.00  0.62           H  
ATOM   2800  N   VAL A 181     -19.547  18.416  17.927  1.00  0.61           N  
ATOM   2801  CA  VAL A 181     -18.363  17.644  18.292  1.00  0.61           C  
ATOM   2802  C   VAL A 181     -18.747  16.241  18.730  1.00  0.61           C  
ATOM   2803  O   VAL A 181     -19.680  16.084  19.519  1.00  0.61           O  
ATOM   2804  CB  VAL A 181     -17.520  18.346  19.373  1.00  0.61           C  
ATOM   2805  CG1 VAL A 181     -16.302  17.475  19.740  1.00  0.61           C  
ATOM   2806  CG2 VAL A 181     -16.994  19.669  18.840  1.00  0.61           C  
ATOM   2807  H   VAL A 181     -20.350  18.480  18.559  1.00  0.61           H  
ATOM   2808  HA  VAL A 181     -17.739  17.570  17.416  1.00  0.61           H  
ATOM   2809  HB  VAL A 181     -18.128  18.509  20.249  1.00  0.61           H  
ATOM   2810 1HG1 VAL A 181     -15.703  17.985  20.492  1.00  0.61           H  
ATOM   2811 2HG1 VAL A 181     -16.622  16.515  20.129  1.00  0.61           H  
ATOM   2812 3HG1 VAL A 181     -15.694  17.317  18.860  1.00  0.61           H  
ATOM   2813 1HG2 VAL A 181     -16.388  20.155  19.602  1.00  0.61           H  
ATOM   2814 2HG2 VAL A 181     -16.383  19.484  17.955  1.00  0.61           H  
ATOM   2815 3HG2 VAL A 181     -17.815  20.303  18.580  1.00  0.61           H  
ATOM   2816  N   ILE A 182     -18.046  15.234  18.216  1.00  0.62           N  
ATOM   2817  CA  ILE A 182     -18.357  13.861  18.564  1.00  0.62           C  
ATOM   2818  C   ILE A 182     -17.435  13.252  19.619  1.00  0.62           C  
ATOM   2819  O   ILE A 182     -16.215  13.109  19.462  1.00  0.62           O  
ATOM   2820  CB  ILE A 182     -18.375  12.975  17.321  1.00  0.62           C  
ATOM   2821  CG1 ILE A 182     -19.429  13.472  16.359  1.00  0.62           C  
ATOM   2822  CG2 ILE A 182     -18.670  11.529  17.733  1.00  0.62           C  
ATOM   2823  CD1 ILE A 182     -19.354  12.831  15.010  1.00  0.62           C  
ATOM   2824  H   ILE A 182     -17.301  15.442  17.563  1.00  0.62           H  
ATOM   2825  HA  ILE A 182     -19.361  13.854  18.956  1.00  0.62           H  
ATOM   2826  HB  ILE A 182     -17.418  13.025  16.822  1.00  0.62           H  
ATOM   2827 1HG1 ILE A 182     -20.410  13.279  16.778  1.00  0.62           H  
ATOM   2828 2HG1 ILE A 182     -19.310  14.539  16.245  1.00  0.62           H  
ATOM   2829 1HG2 ILE A 182     -18.687  10.891  16.852  1.00  0.62           H  
ATOM   2830 2HG2 ILE A 182     -17.903  11.173  18.415  1.00  0.62           H  
ATOM   2831 3HG2 ILE A 182     -19.641  11.486  18.231  1.00  0.62           H  
ATOM   2832 1HD1 ILE A 182     -20.120  13.241  14.374  1.00  0.62           H  
ATOM   2833 2HD1 ILE A 182     -18.383  13.034  14.579  1.00  0.62           H  
ATOM   2834 3HD1 ILE A 182     -19.493  11.754  15.100  1.00  0.62           H  
ATOM   2835  N   ALA A 183     -18.058  12.854  20.704  1.00  0.63           N  
ATOM   2836  CA  ALA A 183     -17.402  12.292  21.860  1.00  0.63           C  
ATOM   2837  C   ALA A 183     -17.100  10.826  21.625  1.00  0.63           C  
ATOM   2838  O   ALA A 183     -17.808   9.936  22.102  1.00  0.63           O  
ATOM   2839  CB  ALA A 183     -18.277  12.480  23.071  1.00  0.63           C  
ATOM   2840  H   ALA A 183     -19.064  12.964  20.728  1.00  0.63           H  
ATOM   2841  HA  ALA A 183     -16.453  12.811  22.011  1.00  0.63           H  
ATOM   2842 1HB  ALA A 183     -17.787  12.068  23.943  1.00  0.63           H  
ATOM   2843 2HB  ALA A 183     -18.463  13.540  23.223  1.00  0.63           H  
ATOM   2844 3HB  ALA A 183     -19.219  11.968  22.912  1.00  0.63           H  
ATOM   2845  N   VAL A 184     -16.035  10.576  20.878  1.00  0.66           N  
ATOM   2846  CA  VAL A 184     -15.648   9.228  20.479  1.00  0.66           C  
ATOM   2847  C   VAL A 184     -15.345   8.412  21.712  1.00  0.66           C  
ATOM   2848  O   VAL A 184     -15.673   7.229  21.790  1.00  0.66           O  
ATOM   2849  CB  VAL A 184     -14.482   9.222  19.494  1.00  0.66           C  
ATOM   2850  CG1 VAL A 184     -14.038   7.802  19.278  1.00  0.66           C  
ATOM   2851  CG2 VAL A 184     -14.938   9.880  18.193  1.00  0.66           C  
ATOM   2852  H   VAL A 184     -15.480  11.378  20.568  1.00  0.66           H  
ATOM   2853  HA  VAL A 184     -16.478   8.769  19.982  1.00  0.66           H  
ATOM   2854  HB  VAL A 184     -13.641   9.771  19.909  1.00  0.66           H  
ATOM   2855 1HG1 VAL A 184     -13.214   7.764  18.587  1.00  0.66           H  
ATOM   2856 2HG1 VAL A 184     -13.735   7.383  20.217  1.00  0.66           H  
ATOM   2857 3HG1 VAL A 184     -14.867   7.241  18.885  1.00  0.66           H  
ATOM   2858 1HG2 VAL A 184     -14.145   9.885  17.481  1.00  0.66           H  
ATOM   2859 2HG2 VAL A 184     -15.778   9.325  17.785  1.00  0.66           H  
ATOM   2860 3HG2 VAL A 184     -15.248  10.904  18.398  1.00  0.66           H  
ATOM   2861  N   ASN A 185     -14.739   9.060  22.700  1.00  0.69           N  
ATOM   2862  CA  ASN A 185     -14.442   8.426  23.987  1.00  0.69           C  
ATOM   2863  C   ASN A 185     -15.638   7.682  24.588  1.00  0.69           C  
ATOM   2864  O   ASN A 185     -15.449   6.719  25.325  1.00  0.69           O  
ATOM   2865  CB  ASN A 185     -13.972   9.420  25.008  1.00  0.69           C  
ATOM   2866  CG  ASN A 185     -13.435   8.761  26.273  1.00  0.69           C  
ATOM   2867  OD1 ASN A 185     -12.426   8.019  26.256  1.00  0.69           O  
ATOM   2868  ND2 ASN A 185     -14.084   9.051  27.366  1.00  0.69           N  
ATOM   2869  H   ASN A 185     -14.461  10.026  22.516  1.00  0.69           H  
ATOM   2870  HA  ASN A 185     -13.658   7.702  23.853  1.00  0.69           H  
ATOM   2871 1HB  ASN A 185     -13.233  10.075  24.584  1.00  0.69           H  
ATOM   2872 2HB  ASN A 185     -14.815  10.027  25.298  1.00  0.69           H  
ATOM   2873 1HD2 ASN A 185     -13.749   8.726  28.252  1.00  0.69           H  
ATOM   2874 2HD2 ASN A 185     -14.881   9.653  27.331  1.00  0.69           H  
ATOM   2875  N   ASN A 186     -16.876   8.124  24.320  1.00  0.73           N  
ATOM   2876  CA  ASN A 186     -18.006   7.472  24.961  1.00  0.73           C  
ATOM   2877  C   ASN A 186     -18.487   6.224  24.227  1.00  0.73           C  
ATOM   2878  O   ASN A 186     -19.442   5.570  24.656  1.00  0.73           O  
ATOM   2879  CB  ASN A 186     -19.158   8.426  25.136  1.00  0.73           C  
ATOM   2880  CG  ASN A 186     -18.918   9.481  26.190  1.00  0.73           C  
ATOM   2881  OD1 ASN A 186     -18.181   9.298  27.182  1.00  0.73           O  
ATOM   2882  ND2 ASN A 186     -19.561  10.606  25.999  1.00  0.73           N  
ATOM   2883  H   ASN A 186     -17.042   8.883  23.660  1.00  0.73           H  
ATOM   2884  HA  ASN A 186     -17.682   7.167  25.939  1.00  0.73           H  
ATOM   2885 1HB  ASN A 186     -19.344   8.926  24.182  1.00  0.73           H  
ATOM   2886 2HB  ASN A 186     -20.059   7.869  25.390  1.00  0.73           H  
ATOM   2887 1HD2 ASN A 186     -19.467  11.356  26.649  1.00  0.73           H  
ATOM   2888 2HD2 ASN A 186     -20.172  10.709  25.192  1.00  0.73           H  
ATOM   2889  N   ALA A 187     -17.865   5.907  23.097  1.00  0.76           N  
ATOM   2890  CA  ALA A 187     -18.232   4.721  22.346  1.00  0.76           C  
ATOM   2891  C   ALA A 187     -17.944   3.486  23.200  1.00  0.76           C  
ATOM   2892  O   ALA A 187     -16.917   3.430  23.885  1.00  0.76           O  
ATOM   2893  CB  ALA A 187     -17.461   4.685  21.034  1.00  0.76           C  
ATOM   2894  H   ALA A 187     -17.089   6.478  22.763  1.00  0.76           H  
ATOM   2895  HA  ALA A 187     -19.302   4.754  22.136  1.00  0.76           H  
ATOM   2896 1HB  ALA A 187     -17.743   3.803  20.462  1.00  0.76           H  
ATOM   2897 2HB  ALA A 187     -17.689   5.578  20.459  1.00  0.76           H  
ATOM   2898 3HB  ALA A 187     -16.394   4.659  21.240  1.00  0.76           H  
ATOM   2899  N   PHE A 188     -18.808   2.476  23.144  1.00  0.80           N  
ATOM   2900  CA  PHE A 188     -18.581   1.255  23.917  1.00  0.80           C  
ATOM   2901  C   PHE A 188     -17.279   0.578  23.555  1.00  0.80           C  
ATOM   2902  O   PHE A 188     -16.516   0.168  24.438  1.00  0.80           O  
ATOM   2903  CB  PHE A 188     -19.694   0.240  23.775  1.00  0.80           C  
ATOM   2904  CG  PHE A 188     -19.375  -1.003  24.563  1.00  0.80           C  
ATOM   2905  CD1 PHE A 188     -19.545  -1.030  25.945  1.00  0.80           C  
ATOM   2906  CD2 PHE A 188     -18.888  -2.138  23.930  1.00  0.80           C  
ATOM   2907  CE1 PHE A 188     -19.238  -2.165  26.670  1.00  0.80           C  
ATOM   2908  CE2 PHE A 188     -18.583  -3.269  24.653  1.00  0.80           C  
ATOM   2909  CZ  PHE A 188     -18.761  -3.280  26.028  1.00  0.80           C  
ATOM   2910  H   PHE A 188     -19.626   2.540  22.551  1.00  0.80           H  
ATOM   2911  HA  PHE A 188     -18.531   1.536  24.970  1.00  0.80           H  
ATOM   2912 1HB  PHE A 188     -20.636   0.652  24.125  1.00  0.80           H  
ATOM   2913 2HB  PHE A 188     -19.809  -0.040  22.739  1.00  0.80           H  
ATOM   2914  HD1 PHE A 188     -19.922  -0.142  26.454  1.00  0.80           H  
ATOM   2915  HD2 PHE A 188     -18.750  -2.119  22.846  1.00  0.80           H  
ATOM   2916  HE1 PHE A 188     -19.375  -2.176  27.749  1.00  0.80           H  
ATOM   2917  HE2 PHE A 188     -18.202  -4.155  24.144  1.00  0.80           H  
ATOM   2918  HZ  PHE A 188     -18.523  -4.174  26.602  1.00  0.80           H  
ATOM   2919  N   THR A 189     -17.024   0.433  22.258  1.00  0.83           N  
ATOM   2920  CA  THR A 189     -15.822  -0.240  21.805  1.00  0.83           C  
ATOM   2921  C   THR A 189     -14.561   0.461  22.261  1.00  0.83           C  
ATOM   2922  O   THR A 189     -13.545  -0.181  22.511  1.00  0.83           O  
ATOM   2923  CB  THR A 189     -15.826  -0.342  20.270  1.00  0.83           C  
ATOM   2924  OG1 THR A 189     -16.084   0.954  19.720  1.00  0.83           O  
ATOM   2925  CG2 THR A 189     -16.828  -1.305  19.791  1.00  0.83           C  
ATOM   2926  H   THR A 189     -17.690   0.803  21.565  1.00  0.83           H  
ATOM   2927  HA  THR A 189     -15.823  -1.247  22.224  1.00  0.83           H  
ATOM   2928  HB  THR A 189     -14.841  -0.667  19.933  1.00  0.83           H  
ATOM   2929  HG1 THR A 189     -17.024   1.192  19.903  1.00  0.83           H  
ATOM   2930 1HG2 THR A 189     -16.786  -1.328  18.703  1.00  0.83           H  
ATOM   2931 2HG2 THR A 189     -16.610  -2.291  20.201  1.00  0.83           H  
ATOM   2932 3HG2 THR A 189     -17.821  -0.992  20.109  1.00  0.83           H  
ATOM   2933  N   LYS A 190     -14.622   1.771  22.430  1.00  0.86           N  
ATOM   2934  CA  LYS A 190     -13.448   2.465  22.891  1.00  0.86           C  
ATOM   2935  C   LYS A 190     -13.325   2.280  24.399  1.00  0.86           C  
ATOM   2936  O   LYS A 190     -12.249   1.946  24.901  1.00  0.86           O  
ATOM   2937  CB  LYS A 190     -13.465   3.918  22.465  1.00  0.86           C  
ATOM   2938  CG  LYS A 190     -12.239   4.658  22.860  1.00  0.86           C  
ATOM   2939  CD  LYS A 190     -12.207   5.931  22.179  1.00  0.86           C  
ATOM   2940  CE  LYS A 190     -11.155   6.848  22.728  1.00  0.86           C  
ATOM   2941  NZ  LYS A 190      -9.753   6.366  22.499  1.00  0.86           N  
ATOM   2942  H   LYS A 190     -15.478   2.272  22.236  1.00  0.86           H  
ATOM   2943  HA  LYS A 190     -12.573   2.007  22.433  1.00  0.86           H  
ATOM   2944 1HB  LYS A 190     -13.574   3.987  21.382  1.00  0.86           H  
ATOM   2945 2HB  LYS A 190     -14.329   4.425  22.919  1.00  0.86           H  
ATOM   2946 1HG  LYS A 190     -12.229   4.823  23.941  1.00  0.86           H  
ATOM   2947 2HG  LYS A 190     -11.354   4.097  22.576  1.00  0.86           H  
ATOM   2948 1HD  LYS A 190     -11.971   5.754  21.129  1.00  0.86           H  
ATOM   2949 2HD  LYS A 190     -13.182   6.371  22.227  1.00  0.86           H  
ATOM   2950 1HE  LYS A 190     -11.296   7.783  22.237  1.00  0.86           H  
ATOM   2951 2HE  LYS A 190     -11.309   6.983  23.799  1.00  0.86           H  
ATOM   2952 1HZ  LYS A 190      -9.079   7.030  22.855  1.00  0.86           H  
ATOM   2953 2HZ  LYS A 190      -9.571   5.486  22.961  1.00  0.86           H  
ATOM   2954 3HZ  LYS A 190      -9.591   6.237  21.507  1.00  0.86           H  
ATOM   2955  N   TYR A 191     -14.432   2.399  25.126  1.00  0.88           N  
ATOM   2956  CA  TYR A 191     -14.358   2.197  26.565  1.00  0.88           C  
ATOM   2957  C   TYR A 191     -13.833   0.805  26.940  1.00  0.88           C  
ATOM   2958  O   TYR A 191     -12.954   0.661  27.803  1.00  0.88           O  
ATOM   2959  CB  TYR A 191     -15.747   2.376  27.161  1.00  0.88           C  
ATOM   2960  CG  TYR A 191     -16.091   3.737  27.600  1.00  0.88           C  
ATOM   2961  CD1 TYR A 191     -17.373   4.202  27.463  1.00  0.88           C  
ATOM   2962  CD2 TYR A 191     -15.124   4.511  28.194  1.00  0.88           C  
ATOM   2963  CE1 TYR A 191     -17.688   5.463  27.912  1.00  0.88           C  
ATOM   2964  CE2 TYR A 191     -15.424   5.775  28.644  1.00  0.88           C  
ATOM   2965  CZ  TYR A 191     -16.704   6.260  28.500  1.00  0.88           C  
ATOM   2966  OH  TYR A 191     -17.010   7.534  28.940  1.00  0.88           O  
ATOM   2967  H   TYR A 191     -15.320   2.654  24.690  1.00  0.88           H  
ATOM   2968  HA  TYR A 191     -13.687   2.944  26.980  1.00  0.88           H  
ATOM   2969 1HB  TYR A 191     -16.485   2.079  26.415  1.00  0.88           H  
ATOM   2970 2HB  TYR A 191     -15.863   1.729  27.963  1.00  0.88           H  
ATOM   2971  HD1 TYR A 191     -18.136   3.576  26.997  1.00  0.88           H  
ATOM   2972  HD2 TYR A 191     -14.125   4.112  28.306  1.00  0.88           H  
ATOM   2973  HE1 TYR A 191     -18.705   5.838  27.797  1.00  0.88           H  
ATOM   2974  HE2 TYR A 191     -14.655   6.390  29.110  1.00  0.88           H  
ATOM   2975  HH  TYR A 191     -17.570   7.991  28.281  1.00  0.88           H  
ATOM   2976  N   LEU A 192     -14.317  -0.220  26.249  1.00  0.89           N  
ATOM   2977  CA  LEU A 192     -13.878  -1.569  26.539  1.00  0.89           C  
ATOM   2978  C   LEU A 192     -12.476  -1.888  26.066  1.00  0.89           C  
ATOM   2979  O   LEU A 192     -11.633  -2.349  26.848  1.00  0.89           O  
ATOM   2980  CB  LEU A 192     -14.831  -2.582  25.910  1.00  0.89           C  
ATOM   2981  CG  LEU A 192     -14.383  -4.039  26.059  1.00  0.89           C  
ATOM   2982  CD1 LEU A 192     -14.250  -4.368  27.508  1.00  0.89           C  
ATOM   2983  CD2 LEU A 192     -15.381  -4.941  25.403  1.00  0.89           C  
ATOM   2984  H   LEU A 192     -15.032  -0.060  25.538  1.00  0.89           H  
ATOM   2985  HA  LEU A 192     -13.908  -1.700  27.619  1.00  0.89           H  
ATOM   2986 1HB  LEU A 192     -15.810  -2.470  26.369  1.00  0.89           H  
ATOM   2987 2HB  LEU A 192     -14.926  -2.359  24.844  1.00  0.89           H  
ATOM   2988  HG  LEU A 192     -13.412  -4.171  25.580  1.00  0.89           H  
ATOM   2989 1HD1 LEU A 192     -13.921  -5.401  27.616  1.00  0.89           H  
ATOM   2990 2HD1 LEU A 192     -13.513  -3.706  27.946  1.00  0.89           H  
ATOM   2991 3HD1 LEU A 192     -15.210  -4.235  28.006  1.00  0.89           H  
ATOM   2992 1HD2 LEU A 192     -15.053  -5.975  25.500  1.00  0.89           H  
ATOM   2993 2HD2 LEU A 192     -16.337  -4.822  25.882  1.00  0.89           H  
ATOM   2994 3HD2 LEU A 192     -15.469  -4.685  24.360  1.00  0.89           H  
ATOM   2995  N   PHE A 193     -12.213  -1.675  24.789  1.00  0.89           N  
ATOM   2996  CA  PHE A 193     -10.953  -2.130  24.276  1.00  0.89           C  
ATOM   2997  C   PHE A 193      -9.821  -1.161  24.518  1.00  0.89           C  
ATOM   2998  O   PHE A 193      -8.680  -1.581  24.678  1.00  0.89           O  
ATOM   2999  CB  PHE A 193     -11.108  -2.456  22.809  1.00  0.89           C  
ATOM   3000  CG  PHE A 193     -11.997  -3.653  22.590  1.00  0.89           C  
ATOM   3001  CD1 PHE A 193     -13.307  -3.498  22.157  1.00  0.89           C  
ATOM   3002  CD2 PHE A 193     -11.527  -4.929  22.821  1.00  0.89           C  
ATOM   3003  CE1 PHE A 193     -14.119  -4.580  21.948  1.00  0.89           C  
ATOM   3004  CE2 PHE A 193     -12.341  -6.024  22.620  1.00  0.89           C  
ATOM   3005  CZ  PHE A 193     -13.639  -5.850  22.179  1.00  0.89           C  
ATOM   3006  H   PHE A 193     -12.878  -1.232  24.154  1.00  0.89           H  
ATOM   3007  HA  PHE A 193     -10.710  -3.057  24.781  1.00  0.89           H  
ATOM   3008 1HB  PHE A 193     -11.526  -1.603  22.287  1.00  0.89           H  
ATOM   3009 2HB  PHE A 193     -10.133  -2.666  22.377  1.00  0.89           H  
ATOM   3010  HD1 PHE A 193     -13.683  -2.502  21.975  1.00  0.89           H  
ATOM   3011  HD2 PHE A 193     -10.500  -5.066  23.165  1.00  0.89           H  
ATOM   3012  HE1 PHE A 193     -15.143  -4.434  21.603  1.00  0.89           H  
ATOM   3013  HE2 PHE A 193     -11.961  -7.027  22.809  1.00  0.89           H  
ATOM   3014  HZ  PHE A 193     -14.281  -6.716  22.021  1.00  0.89           H  
ATOM   3015  N   ASP A 194     -10.094   0.135  24.489  1.00  0.89           N  
ATOM   3016  CA  ASP A 194      -9.021   1.094  24.597  1.00  0.89           C  
ATOM   3017  C   ASP A 194      -8.800   1.531  26.027  1.00  0.89           C  
ATOM   3018  O   ASP A 194      -7.693   1.404  26.557  1.00  0.89           O  
ATOM   3019  CB  ASP A 194      -9.329   2.265  23.676  1.00  0.89           C  
ATOM   3020  CG  ASP A 194      -8.196   3.151  23.375  1.00  0.89           C  
ATOM   3021  OD1 ASP A 194      -7.211   2.634  22.931  1.00  0.89           O  
ATOM   3022  OD2 ASP A 194      -8.321   4.359  23.484  1.00  0.89           O  
ATOM   3023  H   ASP A 194     -11.043   0.486  24.399  1.00  0.89           H  
ATOM   3024  HA  ASP A 194      -8.106   0.638  24.263  1.00  0.89           H  
ATOM   3025 1HB  ASP A 194      -9.743   1.887  22.739  1.00  0.89           H  
ATOM   3026 2HB  ASP A 194     -10.093   2.870  24.145  1.00  0.89           H  
ATOM   3027  N   ASN A 195      -9.854   1.987  26.694  1.00  0.87           N  
ATOM   3028  CA  ASN A 195      -9.624   2.453  28.048  1.00  0.87           C  
ATOM   3029  C   ASN A 195      -9.291   1.289  28.990  1.00  0.87           C  
ATOM   3030  O   ASN A 195      -8.313   1.372  29.726  1.00  0.87           O  
ATOM   3031  CB  ASN A 195     -10.761   3.332  28.521  1.00  0.87           C  
ATOM   3032  CG  ASN A 195     -10.703   4.725  27.830  1.00  0.87           C  
ATOM   3033  OD1 ASN A 195      -9.654   5.091  27.290  1.00  0.87           O  
ATOM   3034  ND2 ASN A 195     -11.781   5.478  27.851  1.00  0.87           N  
ATOM   3035  H   ASN A 195     -10.770   2.035  26.245  1.00  0.87           H  
ATOM   3036  HA  ASN A 195      -8.737   3.089  28.033  1.00  0.87           H  
ATOM   3037 1HB  ASN A 195     -11.708   2.856  28.294  1.00  0.87           H  
ATOM   3038 2HB  ASN A 195     -10.707   3.451  29.597  1.00  0.87           H  
ATOM   3039 1HD2 ASN A 195     -11.799   6.399  27.396  1.00  0.87           H  
ATOM   3040 2HD2 ASN A 195     -12.605   5.154  28.297  1.00  0.87           H  
ATOM   3041  N   ARG A 196     -10.017   0.167  28.925  1.00  0.84           N  
ATOM   3042  CA  ARG A 196      -9.601  -0.931  29.802  1.00  0.84           C  
ATOM   3043  C   ARG A 196      -8.440  -1.762  29.241  1.00  0.84           C  
ATOM   3044  O   ARG A 196      -7.337  -1.791  29.798  1.00  0.84           O  
ATOM   3045  CB  ARG A 196     -10.721  -1.943  30.066  1.00  0.84           C  
ATOM   3046  CG  ARG A 196     -11.838  -1.524  30.943  1.00  0.84           C  
ATOM   3047  CD  ARG A 196     -12.875  -2.586  31.037  1.00  0.84           C  
ATOM   3048  NE  ARG A 196     -14.034  -2.172  31.807  1.00  0.84           N  
ATOM   3049  CZ  ARG A 196     -15.097  -2.957  32.068  1.00  0.84           C  
ATOM   3050  NH1 ARG A 196     -15.102  -4.210  31.671  1.00  0.84           N  
ATOM   3051  NH2 ARG A 196     -16.139  -2.469  32.721  1.00  0.84           N  
ATOM   3052  H   ARG A 196     -10.852   0.110  28.341  1.00  0.84           H  
ATOM   3053  HA  ARG A 196      -9.301  -0.498  30.752  1.00  0.84           H  
ATOM   3054 1HB  ARG A 196     -11.162  -2.243  29.145  1.00  0.84           H  
ATOM   3055 2HB  ARG A 196     -10.287  -2.834  30.514  1.00  0.84           H  
ATOM   3056 1HG  ARG A 196     -11.454  -1.423  31.942  1.00  0.84           H  
ATOM   3057 2HG  ARG A 196     -12.238  -0.583  30.607  1.00  0.84           H  
ATOM   3058 1HD  ARG A 196     -13.208  -2.834  30.040  1.00  0.84           H  
ATOM   3059 2HD  ARG A 196     -12.447  -3.466  31.508  1.00  0.84           H  
ATOM   3060  HE  ARG A 196     -14.073  -1.210  32.116  1.00  0.84           H  
ATOM   3061 1HH1 ARG A 196     -14.299  -4.594  31.193  1.00  0.84           H  
ATOM   3062 2HH1 ARG A 196     -15.900  -4.798  31.866  1.00  0.84           H  
ATOM   3063 1HH2 ARG A 196     -16.148  -1.504  33.023  1.00  0.84           H  
ATOM   3064 2HH2 ARG A 196     -16.935  -3.060  32.912  1.00  0.84           H  
ATOM   3065  N   ILE A 197      -8.648  -2.410  28.105  1.00  0.81           N  
ATOM   3066  CA  ILE A 197      -7.616  -3.336  27.646  1.00  0.81           C  
ATOM   3067  C   ILE A 197      -6.318  -2.657  27.168  1.00  0.81           C  
ATOM   3068  O   ILE A 197      -5.244  -2.939  27.712  1.00  0.81           O  
ATOM   3069  CB  ILE A 197      -8.235  -4.245  26.570  1.00  0.81           C  
ATOM   3070  CG1 ILE A 197      -9.327  -5.133  27.245  1.00  0.81           C  
ATOM   3071  CG2 ILE A 197      -7.190  -5.064  25.869  1.00  0.81           C  
ATOM   3072  CD1 ILE A 197     -10.252  -5.866  26.278  1.00  0.81           C  
ATOM   3073  H   ILE A 197      -9.541  -2.335  27.611  1.00  0.81           H  
ATOM   3074  HA  ILE A 197      -7.353  -3.976  28.485  1.00  0.81           H  
ATOM   3075  HB  ILE A 197      -8.730  -3.647  25.850  1.00  0.81           H  
ATOM   3076 1HG1 ILE A 197      -8.829  -5.870  27.869  1.00  0.81           H  
ATOM   3077 2HG1 ILE A 197      -9.946  -4.497  27.882  1.00  0.81           H  
ATOM   3078 1HG2 ILE A 197      -7.660  -5.687  25.112  1.00  0.81           H  
ATOM   3079 2HG2 ILE A 197      -6.474  -4.400  25.393  1.00  0.81           H  
ATOM   3080 3HG2 ILE A 197      -6.681  -5.693  26.593  1.00  0.81           H  
ATOM   3081 1HD1 ILE A 197     -10.975  -6.454  26.843  1.00  0.81           H  
ATOM   3082 2HD1 ILE A 197     -10.782  -5.147  25.670  1.00  0.81           H  
ATOM   3083 3HD1 ILE A 197      -9.669  -6.524  25.639  1.00  0.81           H  
ATOM   3084  N   GLY A 198      -6.420  -1.694  26.254  1.00  0.78           N  
ATOM   3085  CA  GLY A 198      -5.262  -0.981  25.725  1.00  0.78           C  
ATOM   3086  C   GLY A 198      -4.424  -0.303  26.797  1.00  0.78           C  
ATOM   3087  O   GLY A 198      -3.217  -0.569  26.919  1.00  0.78           O  
ATOM   3088  H   GLY A 198      -7.328  -1.489  25.854  1.00  0.78           H  
ATOM   3089 1HA  GLY A 198      -4.646  -1.682  25.169  1.00  0.78           H  
ATOM   3090 2HA  GLY A 198      -5.609  -0.224  25.027  1.00  0.78           H  
ATOM   3091  N   THR A 199      -5.046   0.568  27.589  1.00  0.76           N  
ATOM   3092  CA  THR A 199      -4.290   1.259  28.623  1.00  0.76           C  
ATOM   3093  C   THR A 199      -3.678   0.298  29.626  1.00  0.76           C  
ATOM   3094  O   THR A 199      -2.525   0.491  30.019  1.00  0.76           O  
ATOM   3095  CB  THR A 199      -5.082   2.341  29.369  1.00  0.76           C  
ATOM   3096  OG1 THR A 199      -5.483   3.368  28.454  1.00  0.76           O  
ATOM   3097  CG2 THR A 199      -4.171   2.953  30.423  1.00  0.76           C  
ATOM   3098  H   THR A 199      -6.033   0.774  27.427  1.00  0.76           H  
ATOM   3099  HA  THR A 199      -3.469   1.781  28.135  1.00  0.76           H  
ATOM   3100  HB  THR A 199      -5.956   1.920  29.846  1.00  0.76           H  
ATOM   3101  HG1 THR A 199      -4.804   3.492  27.761  1.00  0.76           H  
ATOM   3102 1HG2 THR A 199      -4.678   3.741  30.940  1.00  0.76           H  
ATOM   3103 2HG2 THR A 199      -3.867   2.183  31.129  1.00  0.76           H  
ATOM   3104 3HG2 THR A 199      -3.302   3.363  29.948  1.00  0.76           H  
ATOM   3105  N   GLY A 200      -4.406  -0.729  30.065  1.00  0.74           N  
ATOM   3106  CA  GLY A 200      -3.823  -1.659  31.022  1.00  0.74           C  
ATOM   3107  C   GLY A 200      -2.548  -2.308  30.472  1.00  0.74           C  
ATOM   3108  O   GLY A 200      -1.489  -2.306  31.118  1.00  0.74           O  
ATOM   3109  H   GLY A 200      -5.367  -0.893  29.749  1.00  0.74           H  
ATOM   3110 1HA  GLY A 200      -3.590  -1.124  31.931  1.00  0.74           H  
ATOM   3111 2HA  GLY A 200      -4.556  -2.428  31.268  1.00  0.74           H  
ATOM   3112  N   GLN A 201      -2.646  -2.855  29.258  1.00  0.72           N  
ATOM   3113  CA  GLN A 201      -1.536  -3.559  28.623  1.00  0.72           C  
ATOM   3114  C   GLN A 201      -0.330  -2.658  28.392  1.00  0.72           C  
ATOM   3115  O   GLN A 201       0.820  -3.061  28.619  1.00  0.72           O  
ATOM   3116  CB  GLN A 201      -2.018  -4.077  27.260  1.00  0.72           C  
ATOM   3117  CG  GLN A 201      -3.030  -5.208  27.332  1.00  0.72           C  
ATOM   3118  CD  GLN A 201      -3.693  -5.492  25.995  1.00  0.72           C  
ATOM   3119  OE1 GLN A 201      -3.903  -4.589  25.182  1.00  0.72           O  
ATOM   3120  NE2 GLN A 201      -4.038  -6.752  25.757  1.00  0.72           N  
ATOM   3121  H   GLN A 201      -3.537  -2.800  28.757  1.00  0.72           H  
ATOM   3122  HA  GLN A 201      -1.236  -4.387  29.263  1.00  0.72           H  
ATOM   3123 1HB  GLN A 201      -2.484  -3.253  26.709  1.00  0.72           H  
ATOM   3124 2HB  GLN A 201      -1.166  -4.419  26.677  1.00  0.72           H  
ATOM   3125 1HG  GLN A 201      -2.517  -6.109  27.640  1.00  0.72           H  
ATOM   3126 2HG  GLN A 201      -3.802  -4.951  28.054  1.00  0.72           H  
ATOM   3127 1HE2 GLN A 201      -4.480  -6.995  24.893  1.00  0.72           H  
ATOM   3128 2HE2 GLN A 201      -3.858  -7.456  26.438  1.00  0.72           H  
ATOM   3129  N   SER A 202      -0.594  -1.426  27.971  1.00  0.71           N  
ATOM   3130  CA  SER A 202       0.471  -0.496  27.663  1.00  0.71           C  
ATOM   3131  C   SER A 202       1.051   0.206  28.891  1.00  0.71           C  
ATOM   3132  O   SER A 202       2.220   0.598  28.882  1.00  0.71           O  
ATOM   3133  CB  SER A 202      -0.048   0.466  26.645  1.00  0.71           C  
ATOM   3134  OG  SER A 202      -1.090   1.205  27.173  1.00  0.71           O  
ATOM   3135  H   SER A 202      -1.562  -1.142  27.809  1.00  0.71           H  
ATOM   3136  HA  SER A 202       1.274  -1.061  27.194  1.00  0.71           H  
ATOM   3137 1HB  SER A 202       0.752   1.110  26.301  1.00  0.71           H  
ATOM   3138 2HB  SER A 202      -0.392  -0.094  25.796  1.00  0.71           H  
ATOM   3139  HG  SER A 202      -1.843   0.572  27.250  1.00  0.71           H  
ATOM   3140  N   THR A 203       0.284   0.307  29.981  1.00  0.71           N  
ATOM   3141  CA  THR A 203       0.829   0.874  31.205  1.00  0.71           C  
ATOM   3142  C   THR A 203       1.921  -0.055  31.691  1.00  0.71           C  
ATOM   3143  O   THR A 203       3.033   0.380  31.995  1.00  0.71           O  
ATOM   3144  CB  THR A 203      -0.240   1.041  32.299  1.00  0.71           C  
ATOM   3145  OG1 THR A 203      -1.243   1.975  31.861  1.00  0.71           O  
ATOM   3146  CG2 THR A 203       0.391   1.508  33.610  1.00  0.71           C  
ATOM   3147  H   THR A 203      -0.694   0.021  29.955  1.00  0.71           H  
ATOM   3148  HA  THR A 203       1.270   1.846  30.987  1.00  0.71           H  
ATOM   3149  HB  THR A 203      -0.724   0.074  32.465  1.00  0.71           H  
ATOM   3150  HG1 THR A 203      -1.694   1.585  31.074  1.00  0.71           H  
ATOM   3151 1HG2 THR A 203      -0.381   1.593  34.360  1.00  0.71           H  
ATOM   3152 2HG2 THR A 203       1.131   0.778  33.935  1.00  0.71           H  
ATOM   3153 3HG2 THR A 203       0.872   2.476  33.467  1.00  0.71           H  
ATOM   3154  N   ILE A 204       1.612  -1.353  31.697  1.00  0.70           N  
ATOM   3155  CA  ILE A 204       2.569  -2.358  32.121  1.00  0.70           C  
ATOM   3156  C   ILE A 204       3.772  -2.397  31.212  1.00  0.70           C  
ATOM   3157  O   ILE A 204       4.907  -2.473  31.687  1.00  0.70           O  
ATOM   3158  CB  ILE A 204       1.913  -3.722  32.215  1.00  0.70           C  
ATOM   3159  CG1 ILE A 204       0.964  -3.683  33.361  1.00  0.70           C  
ATOM   3160  CG2 ILE A 204       2.971  -4.798  32.402  1.00  0.70           C  
ATOM   3161  CD1 ILE A 204       0.078  -4.813  33.403  1.00  0.70           C  
ATOM   3162  H   ILE A 204       0.670  -1.643  31.421  1.00  0.70           H  
ATOM   3163  HA  ILE A 204       2.914  -2.101  33.114  1.00  0.70           H  
ATOM   3164  HB  ILE A 204       1.332  -3.917  31.309  1.00  0.70           H  
ATOM   3165 1HG1 ILE A 204       1.530  -3.653  34.271  1.00  0.70           H  
ATOM   3166 2HG1 ILE A 204       0.358  -2.774  33.292  1.00  0.70           H  
ATOM   3167 1HG2 ILE A 204       2.497  -5.773  32.486  1.00  0.70           H  
ATOM   3168 2HG2 ILE A 204       3.638  -4.794  31.545  1.00  0.70           H  
ATOM   3169 3HG2 ILE A 204       3.532  -4.587  33.290  1.00  0.70           H  
ATOM   3170 1HD1 ILE A 204      -0.586  -4.713  34.253  1.00  0.70           H  
ATOM   3171 2HD1 ILE A 204      -0.480  -4.806  32.483  1.00  0.70           H  
ATOM   3172 3HD1 ILE A 204       0.643  -5.726  33.485  1.00  0.70           H  
ATOM   3173  N   ASP A 205       3.552  -2.336  29.902  1.00  0.70           N  
ATOM   3174  CA  ASP A 205       4.684  -2.333  28.997  1.00  0.70           C  
ATOM   3175  C   ASP A 205       5.576  -1.114  29.268  1.00  0.70           C  
ATOM   3176  O   ASP A 205       6.801  -1.229  29.258  1.00  0.70           O  
ATOM   3177  CB  ASP A 205       4.173  -2.340  27.554  1.00  0.70           C  
ATOM   3178  CG  ASP A 205       5.223  -2.531  26.503  1.00  0.70           C  
ATOM   3179  OD1 ASP A 205       5.840  -3.568  26.490  1.00  0.70           O  
ATOM   3180  OD2 ASP A 205       5.392  -1.640  25.685  1.00  0.70           O  
ATOM   3181  H   ASP A 205       2.601  -2.322  29.529  1.00  0.70           H  
ATOM   3182  HA  ASP A 205       5.267  -3.238  29.167  1.00  0.70           H  
ATOM   3183 1HB  ASP A 205       3.415  -3.118  27.446  1.00  0.70           H  
ATOM   3184 2HB  ASP A 205       3.679  -1.388  27.363  1.00  0.70           H  
ATOM   3185  N   GLY A 206       4.973   0.038  29.592  1.00  0.71           N  
ATOM   3186  CA  GLY A 206       5.728   1.248  29.916  1.00  0.71           C  
ATOM   3187  C   GLY A 206       6.560   1.060  31.176  1.00  0.71           C  
ATOM   3188  O   GLY A 206       7.730   1.456  31.241  1.00  0.71           O  
ATOM   3189  H   GLY A 206       3.956   0.096  29.571  1.00  0.71           H  
ATOM   3190 1HA  GLY A 206       6.382   1.505  29.084  1.00  0.71           H  
ATOM   3191 2HA  GLY A 206       5.032   2.073  30.049  1.00  0.71           H  
ATOM   3192  N   ILE A 207       5.974   0.412  32.180  1.00  0.71           N  
ATOM   3193  CA  ILE A 207       6.691   0.171  33.418  1.00  0.71           C  
ATOM   3194  C   ILE A 207       7.871  -0.744  33.140  1.00  0.71           C  
ATOM   3195  O   ILE A 207       8.997  -0.460  33.555  1.00  0.71           O  
ATOM   3196  CB  ILE A 207       5.791  -0.498  34.486  1.00  0.71           C  
ATOM   3197  CG1 ILE A 207       4.662   0.445  34.942  1.00  0.71           C  
ATOM   3198  CG2 ILE A 207       6.675  -0.848  35.710  1.00  0.71           C  
ATOM   3199  CD1 ILE A 207       3.584  -0.238  35.695  1.00  0.71           C  
ATOM   3200  H   ILE A 207       5.000   0.118  32.084  1.00  0.71           H  
ATOM   3201  HA  ILE A 207       7.073   1.113  33.800  1.00  0.71           H  
ATOM   3202  HB  ILE A 207       5.336  -1.402  34.077  1.00  0.71           H  
ATOM   3203 1HG1 ILE A 207       5.064   1.167  35.611  1.00  0.71           H  
ATOM   3204 2HG1 ILE A 207       4.239   0.955  34.080  1.00  0.71           H  
ATOM   3205 1HG2 ILE A 207       6.071  -1.316  36.473  1.00  0.71           H  
ATOM   3206 2HG2 ILE A 207       7.468  -1.534  35.405  1.00  0.71           H  
ATOM   3207 3HG2 ILE A 207       7.119   0.064  36.113  1.00  0.71           H  
ATOM   3208 1HD1 ILE A 207       2.845   0.498  36.005  1.00  0.71           H  
ATOM   3209 2HD1 ILE A 207       3.114  -0.979  35.063  1.00  0.71           H  
ATOM   3210 3HD1 ILE A 207       4.009  -0.722  36.557  1.00  0.71           H  
ATOM   3211  N   LEU A 208       7.625  -1.840  32.414  1.00  0.72           N  
ATOM   3212  CA  LEU A 208       8.682  -2.799  32.124  1.00  0.72           C  
ATOM   3213  C   LEU A 208       9.801  -2.218  31.260  1.00  0.72           C  
ATOM   3214  O   LEU A 208      10.982  -2.381  31.574  1.00  0.72           O  
ATOM   3215  CB  LEU A 208       8.068  -4.013  31.413  1.00  0.72           C  
ATOM   3216  CG  LEU A 208       7.174  -4.891  32.285  1.00  0.72           C  
ATOM   3217  CD1 LEU A 208       6.456  -5.913  31.427  1.00  0.72           C  
ATOM   3218  CD2 LEU A 208       8.038  -5.560  33.306  1.00  0.72           C  
ATOM   3219  H   LEU A 208       6.678  -2.015  32.076  1.00  0.72           H  
ATOM   3220  HA  LEU A 208       9.109  -3.126  33.070  1.00  0.72           H  
ATOM   3221 1HB  LEU A 208       7.463  -3.650  30.580  1.00  0.72           H  
ATOM   3222 2HB  LEU A 208       8.870  -4.630  31.015  1.00  0.72           H  
ATOM   3223  HG  LEU A 208       6.423  -4.273  32.784  1.00  0.72           H  
ATOM   3224 1HD1 LEU A 208       5.821  -6.532  32.056  1.00  0.72           H  
ATOM   3225 2HD1 LEU A 208       5.843  -5.393  30.690  1.00  0.72           H  
ATOM   3226 3HD1 LEU A 208       7.185  -6.539  30.917  1.00  0.72           H  
ATOM   3227 1HD2 LEU A 208       7.437  -6.187  33.950  1.00  0.72           H  
ATOM   3228 2HD2 LEU A 208       8.787  -6.171  32.811  1.00  0.72           H  
ATOM   3229 3HD2 LEU A 208       8.529  -4.789  33.893  1.00  0.72           H  
ATOM   3230  N   ARG A 209       9.449  -1.460  30.224  1.00  0.74           N  
ATOM   3231  CA  ARG A 209      10.455  -0.854  29.356  1.00  0.74           C  
ATOM   3232  C   ARG A 209      11.342   0.145  30.075  1.00  0.74           C  
ATOM   3233  O   ARG A 209      12.542   0.223  29.809  1.00  0.74           O  
ATOM   3234  CB  ARG A 209       9.792  -0.131  28.196  1.00  0.74           C  
ATOM   3235  CG  ARG A 209       9.217  -0.986  27.082  1.00  0.74           C  
ATOM   3236  CD  ARG A 209       8.505  -0.117  26.138  1.00  0.74           C  
ATOM   3237  NE  ARG A 209       7.924  -0.827  25.005  1.00  0.74           N  
ATOM   3238  CZ  ARG A 209       8.539  -1.056  23.824  1.00  0.74           C  
ATOM   3239  NH1 ARG A 209       9.758  -0.607  23.609  1.00  0.74           N  
ATOM   3240  NH2 ARG A 209       7.915  -1.728  22.872  1.00  0.74           N  
ATOM   3241  H   ARG A 209       8.465  -1.330  29.999  1.00  0.74           H  
ATOM   3242  HA  ARG A 209      11.081  -1.650  28.958  1.00  0.74           H  
ATOM   3243 1HB  ARG A 209       8.966   0.473  28.585  1.00  0.74           H  
ATOM   3244 2HB  ARG A 209      10.504   0.558  27.746  1.00  0.74           H  
ATOM   3245 1HG  ARG A 209      10.016  -1.498  26.553  1.00  0.74           H  
ATOM   3246 2HG  ARG A 209       8.513  -1.716  27.483  1.00  0.74           H  
ATOM   3247 1HD  ARG A 209       7.695   0.327  26.701  1.00  0.74           H  
ATOM   3248 2HD  ARG A 209       9.162   0.666  25.764  1.00  0.74           H  
ATOM   3249  HE  ARG A 209       6.978  -1.206  25.132  1.00  0.74           H  
ATOM   3250 1HH1 ARG A 209      10.236  -0.086  24.329  1.00  0.74           H  
ATOM   3251 2HH1 ARG A 209      10.204  -0.774  22.717  1.00  0.74           H  
ATOM   3252 1HH2 ARG A 209       6.971  -2.072  23.023  1.00  0.74           H  
ATOM   3253 2HH2 ARG A 209       8.372  -1.894  21.987  1.00  0.74           H  
ATOM   3254  N   ALA A 210      10.753   0.923  30.978  1.00  0.76           N  
ATOM   3255  CA  ALA A 210      11.497   1.944  31.687  1.00  0.76           C  
ATOM   3256  C   ALA A 210      12.264   1.425  32.900  1.00  0.76           C  
ATOM   3257  O   ALA A 210      13.400   1.834  33.127  1.00  0.76           O  
ATOM   3258  CB  ALA A 210      10.533   3.019  32.133  1.00  0.76           C  
ATOM   3259  H   ALA A 210       9.750   0.839  31.153  1.00  0.76           H  
ATOM   3260  HA  ALA A 210      12.221   2.372  30.995  1.00  0.76           H  
ATOM   3261 1HB  ALA A 210      11.069   3.814  32.637  1.00  0.76           H  
ATOM   3262 2HB  ALA A 210      10.013   3.422  31.274  1.00  0.76           H  
ATOM   3263 3HB  ALA A 210       9.816   2.566  32.810  1.00  0.76           H  
ATOM   3264  N   THR A 211      11.667   0.530  33.683  1.00  0.78           N  
ATOM   3265  CA  THR A 211      12.295   0.133  34.937  1.00  0.78           C  
ATOM   3266  C   THR A 211      12.897  -1.267  34.961  1.00  0.78           C  
ATOM   3267  O   THR A 211      13.654  -1.588  35.877  1.00  0.78           O  
ATOM   3268  CB  THR A 211      11.270   0.195  36.071  1.00  0.78           C  
ATOM   3269  OG1 THR A 211      10.223  -0.744  35.801  1.00  0.78           O  
ATOM   3270  CG2 THR A 211      10.673   1.534  36.176  1.00  0.78           C  
ATOM   3271  H   THR A 211      10.741   0.172  33.458  1.00  0.78           H  
ATOM   3272  HA  THR A 211      13.095   0.839  35.154  1.00  0.78           H  
ATOM   3273  HB  THR A 211      11.757  -0.049  36.998  1.00  0.78           H  
ATOM   3274  HG1 THR A 211       9.723  -0.442  35.020  1.00  0.78           H  
ATOM   3275 1HG2 THR A 211       9.945   1.538  36.983  1.00  0.78           H  
ATOM   3276 2HG2 THR A 211      11.434   2.263  36.380  1.00  0.78           H  
ATOM   3277 3HG2 THR A 211      10.186   1.758  35.232  1.00  0.78           H  
ATOM   3278  N   ASN A 212      12.543  -2.121  33.996  1.00  0.80           N  
ATOM   3279  CA  ASN A 212      12.989  -3.512  33.971  1.00  0.80           C  
ATOM   3280  C   ASN A 212      12.624  -4.276  35.259  1.00  0.80           C  
ATOM   3281  O   ASN A 212      13.388  -5.117  35.737  1.00  0.80           O  
ATOM   3282  CB  ASN A 212      14.489  -3.570  33.695  1.00  0.80           C  
ATOM   3283  CG  ASN A 212      14.852  -3.001  32.322  1.00  0.80           C  
ATOM   3284  OD1 ASN A 212      15.603  -2.011  32.189  1.00  0.80           O  
ATOM   3285  ND2 ASN A 212      14.328  -3.621  31.290  1.00  0.80           N  
ATOM   3286  H   ASN A 212      11.931  -1.833  33.239  1.00  0.80           H  
ATOM   3287  HA  ASN A 212      12.471  -4.009  33.148  1.00  0.80           H  
ATOM   3288 1HB  ASN A 212      15.044  -3.032  34.457  1.00  0.80           H  
ATOM   3289 2HB  ASN A 212      14.815  -4.608  33.735  1.00  0.80           H  
ATOM   3290 1HD2 ASN A 212      14.523  -3.302  30.361  1.00  0.80           H  
ATOM   3291 2HD2 ASN A 212      13.728  -4.408  31.431  1.00  0.80           H  
ATOM   3292  N   ILE A 213      11.423  -4.007  35.778  1.00  0.83           N  
ATOM   3293  CA  ILE A 213      10.883  -4.649  36.976  1.00  0.83           C  
ATOM   3294  C   ILE A 213       9.810  -5.687  36.735  1.00  0.83           C  
ATOM   3295  O   ILE A 213       8.739  -5.386  36.219  1.00  0.83           O  
ATOM   3296  CB  ILE A 213      10.269  -3.606  37.918  1.00  0.83           C  
ATOM   3297  CG1 ILE A 213      11.324  -2.677  38.445  1.00  0.83           C  
ATOM   3298  CG2 ILE A 213       9.472  -4.269  39.002  1.00  0.83           C  
ATOM   3299  CD1 ILE A 213      10.734  -1.521  39.179  1.00  0.83           C  
ATOM   3300  H   ILE A 213      10.867  -3.293  35.326  1.00  0.83           H  
ATOM   3301  HA  ILE A 213      11.708  -5.136  37.493  1.00  0.83           H  
ATOM   3302  HB  ILE A 213       9.589  -2.978  37.339  1.00  0.83           H  
ATOM   3303 1HG1 ILE A 213      11.983  -3.221  39.115  1.00  0.83           H  
ATOM   3304 2HG1 ILE A 213      11.912  -2.309  37.618  1.00  0.83           H  
ATOM   3305 1HG2 ILE A 213       9.019  -3.505  39.629  1.00  0.83           H  
ATOM   3306 2HG2 ILE A 213       8.688  -4.879  38.562  1.00  0.83           H  
ATOM   3307 3HG2 ILE A 213      10.131  -4.896  39.590  1.00  0.83           H  
ATOM   3308 1HD1 ILE A 213      11.529  -0.865  39.538  1.00  0.83           H  
ATOM   3309 2HD1 ILE A 213      10.089  -0.981  38.498  1.00  0.83           H  
ATOM   3310 3HD1 ILE A 213      10.151  -1.878  40.025  1.00  0.83           H  
ATOM   3311  N   LEU A 214      10.041  -6.907  37.190  1.00  0.84           N  
ATOM   3312  CA  LEU A 214       9.023  -7.908  36.964  1.00  0.84           C  
ATOM   3313  C   LEU A 214       7.839  -7.695  37.884  1.00  0.84           C  
ATOM   3314  O   LEU A 214       7.914  -7.875  39.100  1.00  0.84           O  
ATOM   3315  CB  LEU A 214       9.577  -9.318  37.139  1.00  0.84           C  
ATOM   3316  CG  LEU A 214       8.540 -10.419  36.942  1.00  0.84           C  
ATOM   3317  CD1 LEU A 214       8.002 -10.376  35.513  1.00  0.84           C  
ATOM   3318  CD2 LEU A 214       9.172 -11.768  37.245  1.00  0.84           C  
ATOM   3319  H   LEU A 214      10.916  -7.137  37.638  1.00  0.84           H  
ATOM   3320  HA  LEU A 214       8.675  -7.810  35.936  1.00  0.84           H  
ATOM   3321 1HB  LEU A 214      10.384  -9.474  36.421  1.00  0.84           H  
ATOM   3322 2HB  LEU A 214       9.981  -9.414  38.146  1.00  0.84           H  
ATOM   3323  HG  LEU A 214       7.721 -10.251  37.616  1.00  0.84           H  
ATOM   3324 1HD1 LEU A 214       7.252 -11.158  35.383  1.00  0.84           H  
ATOM   3325 2HD1 LEU A 214       7.550  -9.407  35.318  1.00  0.84           H  
ATOM   3326 3HD1 LEU A 214       8.820 -10.540  34.814  1.00  0.84           H  
ATOM   3327 1HD2 LEU A 214       8.429 -12.555  37.116  1.00  0.84           H  
ATOM   3328 2HD2 LEU A 214      10.005 -11.943  36.563  1.00  0.84           H  
ATOM   3329 3HD2 LEU A 214       9.535 -11.778  38.272  1.00  0.84           H  
ATOM   3330  N   ILE A 215       6.721  -7.403  37.250  1.00  0.84           N  
ATOM   3331  CA  ILE A 215       5.448  -7.072  37.858  1.00  0.84           C  
ATOM   3332  C   ILE A 215       4.920  -8.199  38.732  1.00  0.84           C  
ATOM   3333  O   ILE A 215       4.308  -7.960  39.771  1.00  0.84           O  
ATOM   3334  CB  ILE A 215       4.445  -6.755  36.756  1.00  0.84           C  
ATOM   3335  CG1 ILE A 215       4.883  -5.529  35.985  1.00  0.84           C  
ATOM   3336  CG2 ILE A 215       3.069  -6.590  37.291  1.00  0.84           C  
ATOM   3337  CD1 ILE A 215       5.029  -4.303  36.795  1.00  0.84           C  
ATOM   3338  H   ILE A 215       6.791  -7.316  36.245  1.00  0.84           H  
ATOM   3339  HA  ILE A 215       5.585  -6.187  38.481  1.00  0.84           H  
ATOM   3340  HB  ILE A 215       4.439  -7.576  36.056  1.00  0.84           H  
ATOM   3341 1HG1 ILE A 215       5.835  -5.732  35.511  1.00  0.84           H  
ATOM   3342 2HG1 ILE A 215       4.154  -5.340  35.227  1.00  0.84           H  
ATOM   3343 1HG2 ILE A 215       2.400  -6.400  36.469  1.00  0.84           H  
ATOM   3344 2HG2 ILE A 215       2.784  -7.505  37.783  1.00  0.84           H  
ATOM   3345 3HG2 ILE A 215       3.035  -5.758  37.997  1.00  0.84           H  
ATOM   3346 1HD1 ILE A 215       5.334  -3.492  36.145  1.00  0.84           H  
ATOM   3347 2HD1 ILE A 215       4.082  -4.057  37.268  1.00  0.84           H  
ATOM   3348 3HD1 ILE A 215       5.791  -4.468  37.558  1.00  0.84           H  
ATOM   3349  N   ALA A 216       5.152  -9.428  38.294  1.00  0.82           N  
ATOM   3350  CA  ALA A 216       4.687 -10.627  38.976  1.00  0.82           C  
ATOM   3351  C   ALA A 216       5.161 -10.699  40.429  1.00  0.82           C  
ATOM   3352  O   ALA A 216       4.529 -11.346  41.260  1.00  0.82           O  
ATOM   3353  CB  ALA A 216       5.184 -11.870  38.244  1.00  0.82           C  
ATOM   3354  H   ALA A 216       5.675  -9.533  37.439  1.00  0.82           H  
ATOM   3355  HA  ALA A 216       3.596 -10.611  38.969  1.00  0.82           H  
ATOM   3356 1HB  ALA A 216       4.794 -12.755  38.742  1.00  0.82           H  
ATOM   3357 2HB  ALA A 216       4.843 -11.854  37.214  1.00  0.82           H  
ATOM   3358 3HB  ALA A 216       6.260 -11.898  38.263  1.00  0.82           H  
ATOM   3359  N   GLY A 217       6.321 -10.109  40.735  1.00  0.78           N  
ATOM   3360  CA  GLY A 217       6.850 -10.174  42.091  1.00  0.78           C  
ATOM   3361  C   GLY A 217       6.493  -8.946  42.936  1.00  0.78           C  
ATOM   3362  O   GLY A 217       7.025  -8.783  44.037  1.00  0.78           O  
ATOM   3363  H   GLY A 217       6.823  -9.549  40.045  1.00  0.78           H  
ATOM   3364 1HA  GLY A 217       6.477 -11.072  42.582  1.00  0.78           H  
ATOM   3365 2HA  GLY A 217       7.933 -10.270  42.040  1.00  0.78           H  
ATOM   3366  N   LYS A 218       5.633  -8.070  42.409  1.00  0.73           N  
ATOM   3367  CA  LYS A 218       5.311  -6.791  43.048  1.00  0.73           C  
ATOM   3368  C   LYS A 218       3.890  -6.597  43.563  1.00  0.73           C  
ATOM   3369  O   LYS A 218       2.972  -7.371  43.249  1.00  0.73           O  
ATOM   3370  CB  LYS A 218       5.622  -5.659  42.066  1.00  0.73           C  
ATOM   3371  CG  LYS A 218       7.089  -5.617  41.628  1.00  0.73           C  
ATOM   3372  CD  LYS A 218       8.000  -5.326  42.839  1.00  0.73           C  
ATOM   3373  CE  LYS A 218       9.474  -5.204  42.464  1.00  0.73           C  
ATOM   3374  NZ  LYS A 218      10.358  -5.034  43.667  1.00  0.73           N  
ATOM   3375  H   LYS A 218       5.201  -8.266  41.505  1.00  0.73           H  
ATOM   3376  HA  LYS A 218       5.971  -6.675  43.911  1.00  0.73           H  
ATOM   3377 1HB  LYS A 218       5.003  -5.767  41.174  1.00  0.73           H  
ATOM   3378 2HB  LYS A 218       5.377  -4.700  42.523  1.00  0.73           H  
ATOM   3379 1HG  LYS A 218       7.368  -6.568  41.185  1.00  0.73           H  
ATOM   3380 2HG  LYS A 218       7.217  -4.839  40.883  1.00  0.73           H  
ATOM   3381 1HD  LYS A 218       7.686  -4.398  43.294  1.00  0.73           H  
ATOM   3382 2HD  LYS A 218       7.884  -6.119  43.580  1.00  0.73           H  
ATOM   3383 1HE  LYS A 218       9.774  -6.101  41.924  1.00  0.73           H  
ATOM   3384 2HE  LYS A 218       9.606  -4.341  41.828  1.00  0.73           H  
ATOM   3385 1HZ  LYS A 218      11.321  -4.961  43.370  1.00  0.73           H  
ATOM   3386 2HZ  LYS A 218      10.098  -4.190  44.168  1.00  0.73           H  
ATOM   3387 3HZ  LYS A 218      10.251  -5.833  44.279  1.00  0.73           H  
ATOM   3388  N   VAL A 219       3.733  -5.533  44.364  1.00  0.68           N  
ATOM   3389  CA  VAL A 219       2.409  -5.085  44.783  1.00  0.68           C  
ATOM   3390  C   VAL A 219       2.094  -3.786  44.046  1.00  0.68           C  
ATOM   3391  O   VAL A 219       2.863  -2.815  44.115  1.00  0.68           O  
ATOM   3392  CB  VAL A 219       2.314  -4.791  46.295  1.00  0.68           C  
ATOM   3393  CG1 VAL A 219       0.858  -4.325  46.601  1.00  0.68           C  
ATOM   3394  CG2 VAL A 219       2.719  -5.997  47.092  1.00  0.68           C  
ATOM   3395  H   VAL A 219       4.567  -5.012  44.671  1.00  0.68           H  
ATOM   3396  HA  VAL A 219       1.668  -5.834  44.509  1.00  0.68           H  
ATOM   3397  HB  VAL A 219       2.995  -3.992  46.547  1.00  0.68           H  
ATOM   3398 1HG1 VAL A 219       0.752  -4.094  47.633  1.00  0.68           H  
ATOM   3399 2HG1 VAL A 219       0.614  -3.441  46.018  1.00  0.68           H  
ATOM   3400 3HG1 VAL A 219       0.163  -5.118  46.342  1.00  0.68           H  
ATOM   3401 1HG2 VAL A 219       2.655  -5.760  48.154  1.00  0.68           H  
ATOM   3402 2HG2 VAL A 219       2.075  -6.827  46.868  1.00  0.68           H  
ATOM   3403 3HG2 VAL A 219       3.751  -6.259  46.837  1.00  0.68           H  
ATOM   3404  N   ALA A 220       0.981  -3.762  43.340  1.00  0.64           N  
ATOM   3405  CA  ALA A 220       0.607  -2.567  42.614  1.00  0.64           C  
ATOM   3406  C   ALA A 220      -0.599  -1.914  43.238  1.00  0.64           C  
ATOM   3407  O   ALA A 220      -1.489  -2.594  43.753  1.00  0.64           O  
ATOM   3408  CB  ALA A 220       0.311  -2.880  41.180  1.00  0.64           C  
ATOM   3409  H   ALA A 220       0.381  -4.584  43.322  1.00  0.64           H  
ATOM   3410  HA  ALA A 220       1.435  -1.864  42.656  1.00  0.64           H  
ATOM   3411 1HB  ALA A 220       0.055  -1.952  40.684  1.00  0.64           H  
ATOM   3412 2HB  ALA A 220       1.186  -3.323  40.705  1.00  0.64           H  
ATOM   3413 3HB  ALA A 220      -0.521  -3.571  41.123  1.00  0.64           H  
ATOM   3414  N   VAL A 221      -0.619  -0.597  43.159  1.00  0.62           N  
ATOM   3415  CA  VAL A 221      -1.717   0.214  43.620  1.00  0.62           C  
ATOM   3416  C   VAL A 221      -2.264   1.021  42.456  1.00  0.62           C  
ATOM   3417  O   VAL A 221      -1.516   1.720  41.766  1.00  0.62           O  
ATOM   3418  CB  VAL A 221      -1.249   1.154  44.734  1.00  0.62           C  
ATOM   3419  CG1 VAL A 221      -2.384   2.021  45.204  1.00  0.62           C  
ATOM   3420  CG2 VAL A 221      -0.673   0.324  45.864  1.00  0.62           C  
ATOM   3421  H   VAL A 221       0.187  -0.131  42.760  1.00  0.62           H  
ATOM   3422  HA  VAL A 221      -2.484  -0.435  44.011  1.00  0.62           H  
ATOM   3423  HB  VAL A 221      -0.491   1.794  44.338  1.00  0.62           H  
ATOM   3424 1HG1 VAL A 221      -2.036   2.693  45.986  1.00  0.62           H  
ATOM   3425 2HG1 VAL A 221      -2.775   2.606  44.372  1.00  0.62           H  
ATOM   3426 3HG1 VAL A 221      -3.163   1.370  45.594  1.00  0.62           H  
ATOM   3427 1HG2 VAL A 221      -0.316   0.959  46.653  1.00  0.62           H  
ATOM   3428 2HG2 VAL A 221      -1.416  -0.320  46.258  1.00  0.62           H  
ATOM   3429 3HG2 VAL A 221       0.144  -0.266  45.472  1.00  0.62           H  
ATOM   3430  N   VAL A 222      -3.561   0.914  42.235  1.00  0.62           N  
ATOM   3431  CA  VAL A 222      -4.209   1.636  41.152  1.00  0.62           C  
ATOM   3432  C   VAL A 222      -5.169   2.645  41.752  1.00  0.62           C  
ATOM   3433  O   VAL A 222      -5.999   2.279  42.590  1.00  0.62           O  
ATOM   3434  CB  VAL A 222      -4.939   0.649  40.235  1.00  0.62           C  
ATOM   3435  CG1 VAL A 222      -5.644   1.389  39.092  1.00  0.62           C  
ATOM   3436  CG2 VAL A 222      -3.923  -0.371  39.690  1.00  0.62           C  
ATOM   3437  H   VAL A 222      -4.102   0.298  42.842  1.00  0.62           H  
ATOM   3438  HA  VAL A 222      -3.455   2.166  40.571  1.00  0.62           H  
ATOM   3439  HB  VAL A 222      -5.704   0.127  40.808  1.00  0.62           H  
ATOM   3440 1HG1 VAL A 222      -6.156   0.662  38.468  1.00  0.62           H  
ATOM   3441 2HG1 VAL A 222      -6.370   2.099  39.497  1.00  0.62           H  
ATOM   3442 3HG1 VAL A 222      -4.907   1.929  38.492  1.00  0.62           H  
ATOM   3443 1HG2 VAL A 222      -4.433  -1.080  39.051  1.00  0.62           H  
ATOM   3444 2HG2 VAL A 222      -3.161   0.157  39.119  1.00  0.62           H  
ATOM   3445 3HG2 VAL A 222      -3.453  -0.905  40.517  1.00  0.62           H  
ATOM   3446  N   ILE A 223      -5.027   3.910  41.361  1.00  0.63           N  
ATOM   3447  CA  ILE A 223      -5.860   4.939  41.968  1.00  0.63           C  
ATOM   3448  C   ILE A 223      -6.956   5.435  41.018  1.00  0.63           C  
ATOM   3449  O   ILE A 223      -6.686   6.091  40.002  1.00  0.63           O  
ATOM   3450  CB  ILE A 223      -4.975   6.109  42.408  1.00  0.63           C  
ATOM   3451  CG1 ILE A 223      -3.869   5.606  43.346  1.00  0.63           C  
ATOM   3452  CG2 ILE A 223      -5.813   7.116  43.144  1.00  0.63           C  
ATOM   3453  CD1 ILE A 223      -2.823   6.624  43.613  1.00  0.63           C  
ATOM   3454  H   ILE A 223      -4.310   4.142  40.668  1.00  0.63           H  
ATOM   3455  HA  ILE A 223      -6.347   4.522  42.844  1.00  0.63           H  
ATOM   3456  HB  ILE A 223      -4.514   6.576  41.557  1.00  0.63           H  
ATOM   3457 1HG1 ILE A 223      -4.292   5.308  44.289  1.00  0.63           H  
ATOM   3458 2HG1 ILE A 223      -3.385   4.741  42.890  1.00  0.63           H  
ATOM   3459 1HG2 ILE A 223      -5.180   7.921  43.468  1.00  0.63           H  
ATOM   3460 2HG2 ILE A 223      -6.594   7.497  42.490  1.00  0.63           H  
ATOM   3461 3HG2 ILE A 223      -6.270   6.644  44.013  1.00  0.63           H  
ATOM   3462 1HD1 ILE A 223      -2.071   6.200  44.254  1.00  0.63           H  
ATOM   3463 2HD1 ILE A 223      -2.367   6.913  42.681  1.00  0.63           H  
ATOM   3464 3HD1 ILE A 223      -3.264   7.502  44.094  1.00  0.63           H  
ATOM   3465  N   GLY A 224      -8.201   5.133  41.387  1.00  0.65           N  
ATOM   3466  CA  GLY A 224      -9.417   5.439  40.625  1.00  0.65           C  
ATOM   3467  C   GLY A 224      -9.900   4.213  39.852  1.00  0.65           C  
ATOM   3468  O   GLY A 224      -9.309   3.824  38.849  1.00  0.65           O  
ATOM   3469  H   GLY A 224      -8.324   4.647  42.275  1.00  0.65           H  
ATOM   3470 1HA  GLY A 224     -10.195   5.779  41.308  1.00  0.65           H  
ATOM   3471 2HA  GLY A 224      -9.224   6.250  39.928  1.00  0.65           H  
ATOM   3472  N   TYR A 225     -11.001   3.593  40.270  1.00  0.68           N  
ATOM   3473  CA  TYR A 225     -11.416   2.361  39.590  1.00  0.68           C  
ATOM   3474  C   TYR A 225     -12.399   2.617  38.449  1.00  0.68           C  
ATOM   3475  O   TYR A 225     -13.552   2.182  38.479  1.00  0.68           O  
ATOM   3476  CB  TYR A 225     -11.954   1.395  40.622  1.00  0.68           C  
ATOM   3477  CG  TYR A 225     -12.009  -0.068  40.201  1.00  0.68           C  
ATOM   3478  CD1 TYR A 225     -10.816  -0.783  40.039  1.00  0.68           C  
ATOM   3479  CD2 TYR A 225     -13.225  -0.718  40.057  1.00  0.68           C  
ATOM   3480  CE1 TYR A 225     -10.846  -2.119  39.723  1.00  0.68           C  
ATOM   3481  CE2 TYR A 225     -13.245  -2.061  39.744  1.00  0.68           C  
ATOM   3482  CZ  TYR A 225     -12.065  -2.756  39.576  1.00  0.68           C  
ATOM   3483  OH  TYR A 225     -12.092  -4.090  39.271  1.00  0.68           O  
ATOM   3484  H   TYR A 225     -11.542   3.980  41.046  1.00  0.68           H  
ATOM   3485  HA  TYR A 225     -10.533   1.899  39.149  1.00  0.68           H  
ATOM   3486 1HB  TYR A 225     -11.365   1.479  41.517  1.00  0.68           H  
ATOM   3487 2HB  TYR A 225     -12.961   1.695  40.887  1.00  0.68           H  
ATOM   3488  HD1 TYR A 225      -9.856  -0.279  40.167  1.00  0.68           H  
ATOM   3489  HD2 TYR A 225     -14.162  -0.177  40.204  1.00  0.68           H  
ATOM   3490  HE1 TYR A 225      -9.916  -2.673  39.598  1.00  0.68           H  
ATOM   3491  HE2 TYR A 225     -14.197  -2.583  39.641  1.00  0.68           H  
ATOM   3492  HH  TYR A 225     -13.022  -4.406  39.159  1.00  0.68           H  
ATOM   3493  N   GLY A 226     -11.910   3.307  37.432  1.00  0.69           N  
ATOM   3494  CA  GLY A 226     -12.712   3.649  36.257  1.00  0.69           C  
ATOM   3495  C   GLY A 226     -12.453   2.640  35.159  1.00  0.69           C  
ATOM   3496  O   GLY A 226     -11.903   1.577  35.419  1.00  0.69           O  
ATOM   3497  H   GLY A 226     -10.941   3.612  37.532  1.00  0.69           H  
ATOM   3498 1HA  GLY A 226     -13.771   3.657  36.518  1.00  0.69           H  
ATOM   3499 2HA  GLY A 226     -12.451   4.650  35.913  1.00  0.69           H  
ATOM   3500  N   TRP A 227     -12.786   2.964  33.910  1.00  0.70           N  
ATOM   3501  CA  TRP A 227     -12.540   1.987  32.845  1.00  0.70           C  
ATOM   3502  C   TRP A 227     -11.032   1.734  32.776  1.00  0.70           C  
ATOM   3503  O   TRP A 227     -10.573   0.594  32.717  1.00  0.70           O  
ATOM   3504  CB  TRP A 227     -13.047   2.536  31.503  1.00  0.70           C  
ATOM   3505  CG  TRP A 227     -14.568   2.549  31.332  1.00  0.70           C  
ATOM   3506  CD1 TRP A 227     -15.395   3.579  31.665  1.00  0.70           C  
ATOM   3507  CD2 TRP A 227     -15.429   1.538  30.723  1.00  0.70           C  
ATOM   3508  NE1 TRP A 227     -16.696   3.268  31.347  1.00  0.70           N  
ATOM   3509  CE2 TRP A 227     -16.733   2.032  30.767  1.00  0.70           C  
ATOM   3510  CE3 TRP A 227     -15.203   0.287  30.143  1.00  0.70           C  
ATOM   3511  CZ2 TRP A 227     -17.810   1.313  30.264  1.00  0.70           C  
ATOM   3512  CZ3 TRP A 227     -16.279  -0.437  29.636  1.00  0.70           C  
ATOM   3513  CH2 TRP A 227     -17.548   0.063  29.698  1.00  0.70           C  
ATOM   3514  H   TRP A 227     -13.232   3.849  33.708  1.00  0.70           H  
ATOM   3515  HA  TRP A 227     -13.050   1.054  33.081  1.00  0.70           H  
ATOM   3516 1HB  TRP A 227     -12.686   3.555  31.371  1.00  0.70           H  
ATOM   3517 2HB  TRP A 227     -12.625   1.940  30.691  1.00  0.70           H  
ATOM   3518  HD1 TRP A 227     -15.076   4.511  32.123  1.00  0.70           H  
ATOM   3519  HE1 TRP A 227     -17.495   3.867  31.501  1.00  0.70           H  
ATOM   3520  HE3 TRP A 227     -14.218  -0.102  30.073  1.00  0.70           H  
ATOM   3521  HZ2 TRP A 227     -18.828   1.702  30.295  1.00  0.70           H  
ATOM   3522  HZ3 TRP A 227     -16.081  -1.409  29.181  1.00  0.70           H  
ATOM   3523  HH2 TRP A 227     -18.370  -0.521  29.289  1.00  0.70           H  
ATOM   3524  N   VAL A 228     -10.262   2.805  32.901  1.00  0.69           N  
ATOM   3525  CA  VAL A 228      -8.820   2.692  32.873  1.00  0.69           C  
ATOM   3526  C   VAL A 228      -8.281   1.958  34.100  1.00  0.69           C  
ATOM   3527  O   VAL A 228      -7.423   1.081  33.983  1.00  0.69           O  
ATOM   3528  CB  VAL A 228      -8.195   4.083  32.742  1.00  0.69           C  
ATOM   3529  CG1 VAL A 228      -6.734   3.964  32.903  1.00  0.69           C  
ATOM   3530  CG2 VAL A 228      -8.531   4.652  31.373  1.00  0.69           C  
ATOM   3531  H   VAL A 228     -10.690   3.712  32.986  1.00  0.69           H  
ATOM   3532  HA  VAL A 228      -8.540   2.120  31.994  1.00  0.69           H  
ATOM   3533  HB  VAL A 228      -8.575   4.739  33.524  1.00  0.69           H  
ATOM   3534 1HG1 VAL A 228      -6.253   4.940  32.803  1.00  0.69           H  
ATOM   3535 2HG1 VAL A 228      -6.522   3.553  33.865  1.00  0.69           H  
ATOM   3536 3HG1 VAL A 228      -6.384   3.296  32.147  1.00  0.69           H  
ATOM   3537 1HG2 VAL A 228      -8.079   5.639  31.264  1.00  0.69           H  
ATOM   3538 2HG2 VAL A 228      -8.137   3.985  30.598  1.00  0.69           H  
ATOM   3539 3HG2 VAL A 228      -9.608   4.733  31.270  1.00  0.69           H  
ATOM   3540  N   GLY A 229      -8.785   2.303  35.283  1.00  0.68           N  
ATOM   3541  CA  GLY A 229      -8.319   1.657  36.505  1.00  0.68           C  
ATOM   3542  C   GLY A 229      -8.589   0.158  36.478  1.00  0.68           C  
ATOM   3543  O   GLY A 229      -7.740  -0.648  36.860  1.00  0.68           O  
ATOM   3544  H   GLY A 229      -9.499   3.012  35.331  1.00  0.68           H  
ATOM   3545 1HA  GLY A 229      -7.254   1.844  36.624  1.00  0.68           H  
ATOM   3546 2HA  GLY A 229      -8.821   2.094  37.357  1.00  0.68           H  
ATOM   3547  N   ARG A 230      -9.767  -0.225  35.982  1.00  0.66           N  
ATOM   3548  CA  ARG A 230     -10.130  -1.625  35.856  1.00  0.66           C  
ATOM   3549  C   ARG A 230      -9.184  -2.359  34.933  1.00  0.66           C  
ATOM   3550  O   ARG A 230      -8.776  -3.492  35.212  1.00  0.66           O  
ATOM   3551  CB  ARG A 230     -11.527  -1.748  35.293  1.00  0.66           C  
ATOM   3552  CG  ARG A 230     -12.654  -1.453  36.221  1.00  0.66           C  
ATOM   3553  CD  ARG A 230     -13.926  -1.525  35.506  1.00  0.66           C  
ATOM   3554  NE  ARG A 230     -15.052  -1.397  36.383  1.00  0.66           N  
ATOM   3555  CZ  ARG A 230     -15.531  -2.451  37.061  1.00  0.66           C  
ATOM   3556  NH1 ARG A 230     -14.942  -3.613  36.917  1.00  0.66           N  
ATOM   3557  NH2 ARG A 230     -16.551  -2.360  37.869  1.00  0.66           N  
ATOM   3558  H   ARG A 230     -10.445   0.480  35.697  1.00  0.66           H  
ATOM   3559  HA  ARG A 230     -10.094  -2.085  36.842  1.00  0.66           H  
ATOM   3560 1HB  ARG A 230     -11.629  -1.060  34.457  1.00  0.66           H  
ATOM   3561 2HB  ARG A 230     -11.674  -2.753  34.902  1.00  0.66           H  
ATOM   3562 1HG  ARG A 230     -12.677  -2.219  36.969  1.00  0.66           H  
ATOM   3563 2HG  ARG A 230     -12.539  -0.476  36.690  1.00  0.66           H  
ATOM   3564 1HD  ARG A 230     -13.967  -0.714  34.776  1.00  0.66           H  
ATOM   3565 2HD  ARG A 230     -13.997  -2.482  34.995  1.00  0.66           H  
ATOM   3566  HE  ARG A 230     -15.493  -0.490  36.502  1.00  0.66           H  
ATOM   3567 1HH1 ARG A 230     -14.146  -3.709  36.314  1.00  0.66           H  
ATOM   3568 2HH1 ARG A 230     -15.246  -4.425  37.477  1.00  0.66           H  
ATOM   3569 1HH2 ARG A 230     -17.030  -1.469  38.042  1.00  0.66           H  
ATOM   3570 2HH2 ARG A 230     -16.866  -3.196  38.345  1.00  0.66           H  
ATOM   3571  N   GLY A 231      -8.809  -1.698  33.843  1.00  0.65           N  
ATOM   3572  CA  GLY A 231      -7.892  -2.250  32.867  1.00  0.65           C  
ATOM   3573  C   GLY A 231      -6.548  -2.572  33.482  1.00  0.65           C  
ATOM   3574  O   GLY A 231      -6.048  -3.699  33.391  1.00  0.65           O  
ATOM   3575  H   GLY A 231      -9.199  -0.770  33.660  1.00  0.65           H  
ATOM   3576 1HA  GLY A 231      -8.320  -3.131  32.394  1.00  0.65           H  
ATOM   3577 2HA  GLY A 231      -7.738  -1.499  32.103  1.00  0.65           H  
ATOM   3578  N   ILE A 232      -5.974  -1.564  34.119  1.00  0.64           N  
ATOM   3579  CA  ILE A 232      -4.661  -1.651  34.726  1.00  0.64           C  
ATOM   3580  C   ILE A 232      -4.658  -2.668  35.850  1.00  0.64           C  
ATOM   3581  O   ILE A 232      -3.777  -3.528  35.915  1.00  0.64           O  
ATOM   3582  CB  ILE A 232      -4.306  -0.274  35.268  1.00  0.64           C  
ATOM   3583  CG1 ILE A 232      -4.146   0.682  34.125  1.00  0.64           C  
ATOM   3584  CG2 ILE A 232      -3.034  -0.346  36.077  1.00  0.64           C  
ATOM   3585  CD1 ILE A 232      -4.146   2.061  34.564  1.00  0.64           C  
ATOM   3586  H   ILE A 232      -6.479  -0.674  34.151  1.00  0.64           H  
ATOM   3587  HA  ILE A 232      -3.936  -1.961  33.984  1.00  0.64           H  
ATOM   3588  HB  ILE A 232      -5.123   0.090  35.897  1.00  0.64           H  
ATOM   3589 1HG1 ILE A 232      -3.206   0.489  33.610  1.00  0.64           H  
ATOM   3590 2HG1 ILE A 232      -4.970   0.543  33.421  1.00  0.64           H  
ATOM   3591 1HG2 ILE A 232      -2.795   0.637  36.466  1.00  0.64           H  
ATOM   3592 2HG2 ILE A 232      -3.185  -1.032  36.894  1.00  0.64           H  
ATOM   3593 3HG2 ILE A 232      -2.215  -0.701  35.449  1.00  0.64           H  
ATOM   3594 1HD1 ILE A 232      -4.042   2.693  33.704  1.00  0.64           H  
ATOM   3595 2HD1 ILE A 232      -5.083   2.271  35.067  1.00  0.64           H  
ATOM   3596 3HD1 ILE A 232      -3.347   2.227  35.235  1.00  0.64           H  
ATOM   3597  N   ALA A 233      -5.658  -2.599  36.722  1.00  0.64           N  
ATOM   3598  CA  ALA A 233      -5.755  -3.527  37.830  1.00  0.64           C  
ATOM   3599  C   ALA A 233      -5.877  -4.969  37.343  1.00  0.64           C  
ATOM   3600  O   ALA A 233      -5.223  -5.869  37.881  1.00  0.64           O  
ATOM   3601  CB  ALA A 233      -6.956  -3.153  38.673  1.00  0.64           C  
ATOM   3602  H   ALA A 233      -6.373  -1.879  36.627  1.00  0.64           H  
ATOM   3603  HA  ALA A 233      -4.846  -3.444  38.421  1.00  0.64           H  
ATOM   3604 1HB  ALA A 233      -7.042  -3.796  39.518  1.00  0.64           H  
ATOM   3605 2HB  ALA A 233      -6.848  -2.126  39.021  1.00  0.64           H  
ATOM   3606 3HB  ALA A 233      -7.857  -3.233  38.064  1.00  0.64           H  
ATOM   3607  N   SER A 234      -6.670  -5.186  36.281  1.00  0.65           N  
ATOM   3608  CA  SER A 234      -6.870  -6.516  35.724  1.00  0.65           C  
ATOM   3609  C   SER A 234      -5.594  -7.060  35.119  1.00  0.65           C  
ATOM   3610  O   SER A 234      -5.267  -8.235  35.298  1.00  0.65           O  
ATOM   3611  CB  SER A 234      -7.937  -6.491  34.648  1.00  0.65           C  
ATOM   3612  OG  SER A 234      -9.186  -6.156  35.178  1.00  0.65           O  
ATOM   3613  H   SER A 234      -7.195  -4.417  35.862  1.00  0.65           H  
ATOM   3614  HA  SER A 234      -7.183  -7.185  36.524  1.00  0.65           H  
ATOM   3615 1HB  SER A 234      -7.660  -5.764  33.883  1.00  0.65           H  
ATOM   3616 2HB  SER A 234      -7.990  -7.465  34.170  1.00  0.65           H  
ATOM   3617  HG  SER A 234      -9.102  -5.213  35.448  1.00  0.65           H  
ATOM   3618  N   ARG A 235      -4.849  -6.211  34.417  1.00  0.66           N  
ATOM   3619  CA  ARG A 235      -3.633  -6.685  33.790  1.00  0.66           C  
ATOM   3620  C   ARG A 235      -2.541  -6.921  34.820  1.00  0.66           C  
ATOM   3621  O   ARG A 235      -1.813  -7.911  34.723  1.00  0.66           O  
ATOM   3622  CB  ARG A 235      -3.174  -5.730  32.720  1.00  0.66           C  
ATOM   3623  CG  ARG A 235      -4.055  -5.668  31.502  1.00  0.66           C  
ATOM   3624  CD  ARG A 235      -3.990  -6.931  30.741  1.00  0.66           C  
ATOM   3625  NE  ARG A 235      -2.629  -7.189  30.268  1.00  0.66           N  
ATOM   3626  CZ  ARG A 235      -2.213  -8.334  29.690  1.00  0.66           C  
ATOM   3627  NH1 ARG A 235      -3.060  -9.322  29.496  1.00  0.66           N  
ATOM   3628  NH2 ARG A 235      -0.949  -8.461  29.316  1.00  0.66           N  
ATOM   3629  H   ARG A 235      -5.157  -5.247  34.280  1.00  0.66           H  
ATOM   3630  HA  ARG A 235      -3.852  -7.634  33.304  1.00  0.66           H  
ATOM   3631 1HB  ARG A 235      -3.062  -4.720  33.127  1.00  0.66           H  
ATOM   3632 2HB  ARG A 235      -2.224  -6.071  32.361  1.00  0.66           H  
ATOM   3633 1HG  ARG A 235      -5.087  -5.495  31.804  1.00  0.66           H  
ATOM   3634 2HG  ARG A 235      -3.734  -4.872  30.857  1.00  0.66           H  
ATOM   3635 1HD  ARG A 235      -4.296  -7.759  31.379  1.00  0.66           H  
ATOM   3636 2HD  ARG A 235      -4.649  -6.870  29.875  1.00  0.66           H  
ATOM   3637  HE  ARG A 235      -1.942  -6.458  30.403  1.00  0.66           H  
ATOM   3638 1HH1 ARG A 235      -4.025  -9.225  29.781  1.00  0.66           H  
ATOM   3639 2HH1 ARG A 235      -2.746 -10.178  29.061  1.00  0.66           H  
ATOM   3640 1HH2 ARG A 235      -0.295  -7.703  29.467  1.00  0.66           H  
ATOM   3641 2HH2 ARG A 235      -0.635  -9.318  28.883  1.00  0.66           H  
ATOM   3642  N   PHE A 236      -2.446  -6.067  35.837  1.00  0.67           N  
ATOM   3643  CA  PHE A 236      -1.452  -6.302  36.869  1.00  0.67           C  
ATOM   3644  C   PHE A 236      -1.723  -7.638  37.547  1.00  0.67           C  
ATOM   3645  O   PHE A 236      -0.799  -8.424  37.787  1.00  0.67           O  
ATOM   3646  CB  PHE A 236      -1.500  -5.210  37.914  1.00  0.67           C  
ATOM   3647  CG  PHE A 236      -0.738  -3.965  37.682  1.00  0.67           C  
ATOM   3648  CD1 PHE A 236       0.473  -3.981  37.046  1.00  0.67           C  
ATOM   3649  CD2 PHE A 236      -1.220  -2.768  38.152  1.00  0.67           C  
ATOM   3650  CE1 PHE A 236       1.206  -2.828  36.889  1.00  0.67           C  
ATOM   3651  CE2 PHE A 236      -0.494  -1.611  37.990  1.00  0.67           C  
ATOM   3652  CZ  PHE A 236       0.723  -1.651  37.362  1.00  0.67           C  
ATOM   3653  H   PHE A 236      -3.052  -5.246  35.892  1.00  0.67           H  
ATOM   3654  HA  PHE A 236      -0.462  -6.330  36.409  1.00  0.67           H  
ATOM   3655 1HB  PHE A 236      -2.542  -4.924  38.053  1.00  0.67           H  
ATOM   3656 2HB  PHE A 236      -1.156  -5.625  38.846  1.00  0.67           H  
ATOM   3657  HD1 PHE A 236       0.848  -4.917  36.680  1.00  0.67           H  
ATOM   3658  HD2 PHE A 236      -2.184  -2.748  38.664  1.00  0.67           H  
ATOM   3659  HE1 PHE A 236       2.173  -2.860  36.392  1.00  0.67           H  
ATOM   3660  HE2 PHE A 236      -0.883  -0.666  38.374  1.00  0.67           H  
ATOM   3661  HZ  PHE A 236       1.300  -0.751  37.246  1.00  0.67           H  
ATOM   3662  N   LYS A 237      -3.010  -7.916  37.800  1.00  0.68           N  
ATOM   3663  CA  LYS A 237      -3.442  -9.180  38.374  1.00  0.68           C  
ATOM   3664  C   LYS A 237      -3.064 -10.326  37.427  1.00  0.68           C  
ATOM   3665  O   LYS A 237      -2.538 -11.352  37.855  1.00  0.68           O  
ATOM   3666  CB  LYS A 237      -4.946  -9.115  38.656  1.00  0.68           C  
ATOM   3667  CG  LYS A 237      -5.586 -10.334  39.296  1.00  0.68           C  
ATOM   3668  CD  LYS A 237      -7.061 -10.033  39.623  1.00  0.68           C  
ATOM   3669  CE  LYS A 237      -7.796 -11.237  40.189  1.00  0.68           C  
ATOM   3670  NZ  LYS A 237      -9.201 -10.897  40.548  1.00  0.68           N  
ATOM   3671  H   LYS A 237      -3.727  -7.215  37.603  1.00  0.68           H  
ATOM   3672  HA  LYS A 237      -2.917  -9.331  39.319  1.00  0.68           H  
ATOM   3673 1HB  LYS A 237      -5.134  -8.271  39.310  1.00  0.68           H  
ATOM   3674 2HB  LYS A 237      -5.475  -8.917  37.731  1.00  0.68           H  
ATOM   3675 1HG  LYS A 237      -5.530 -11.178  38.608  1.00  0.68           H  
ATOM   3676 2HG  LYS A 237      -5.053 -10.590  40.212  1.00  0.68           H  
ATOM   3677 1HD  LYS A 237      -7.107  -9.233  40.359  1.00  0.68           H  
ATOM   3678 2HD  LYS A 237      -7.572  -9.694  38.720  1.00  0.68           H  
ATOM   3679 1HE  LYS A 237      -7.803 -12.033  39.445  1.00  0.68           H  
ATOM   3680 2HE  LYS A 237      -7.279 -11.591  41.080  1.00  0.68           H  
ATOM   3681 1HZ  LYS A 237      -9.672 -11.704  40.922  1.00  0.68           H  
ATOM   3682 2HZ  LYS A 237      -9.184 -10.162  41.250  1.00  0.68           H  
ATOM   3683 3HZ  LYS A 237      -9.707 -10.567  39.736  1.00  0.68           H  
ATOM   3684  N   GLY A 238      -3.296 -10.135  36.121  1.00  0.69           N  
ATOM   3685  CA  GLY A 238      -2.961 -11.116  35.085  1.00  0.69           C  
ATOM   3686  C   GLY A 238      -1.467 -11.467  35.073  1.00  0.69           C  
ATOM   3687  O   GLY A 238      -1.090 -12.609  34.806  1.00  0.69           O  
ATOM   3688  H   GLY A 238      -3.761  -9.279  35.826  1.00  0.69           H  
ATOM   3689 1HA  GLY A 238      -3.552 -12.018  35.237  1.00  0.69           H  
ATOM   3690 2HA  GLY A 238      -3.243 -10.707  34.116  1.00  0.69           H  
ATOM   3691  N   MET A 239      -0.627 -10.487  35.418  1.00  0.68           N  
ATOM   3692  CA  MET A 239       0.826 -10.651  35.500  1.00  0.68           C  
ATOM   3693  C   MET A 239       1.242 -11.390  36.775  1.00  0.68           C  
ATOM   3694  O   MET A 239       2.416 -11.711  36.943  1.00  0.68           O  
ATOM   3695  CB  MET A 239       1.519  -9.287  35.498  1.00  0.68           C  
ATOM   3696  CG  MET A 239       1.469  -8.459  34.206  1.00  0.68           C  
ATOM   3697  SD  MET A 239       2.388  -9.146  32.845  1.00  0.68           S  
ATOM   3698  CE  MET A 239       4.062  -8.833  33.443  1.00  0.68           C  
ATOM   3699  H   MET A 239      -1.024  -9.561  35.582  1.00  0.68           H  
ATOM   3700  HA  MET A 239       1.160 -11.236  34.645  1.00  0.68           H  
ATOM   3701 1HB  MET A 239       1.080  -8.675  36.269  1.00  0.68           H  
ATOM   3702 2HB  MET A 239       2.566  -9.424  35.762  1.00  0.68           H  
ATOM   3703 1HG  MET A 239       0.440  -8.348  33.892  1.00  0.68           H  
ATOM   3704 2HG  MET A 239       1.865  -7.473  34.412  1.00  0.68           H  
ATOM   3705 1HE  MET A 239       4.784  -9.195  32.711  1.00  0.68           H  
ATOM   3706 2HE  MET A 239       4.200  -7.759  33.587  1.00  0.68           H  
ATOM   3707 3HE  MET A 239       4.213  -9.352  34.389  1.00  0.68           H  
ATOM   3708  N   GLY A 240       0.294 -11.648  37.682  1.00  0.67           N  
ATOM   3709  CA  GLY A 240       0.566 -12.305  38.952  1.00  0.67           C  
ATOM   3710  C   GLY A 240       0.821 -11.343  40.118  1.00  0.67           C  
ATOM   3711  O   GLY A 240       1.212 -11.783  41.199  1.00  0.67           O  
ATOM   3712  H   GLY A 240      -0.672 -11.394  37.497  1.00  0.67           H  
ATOM   3713 1HA  GLY A 240      -0.286 -12.940  39.197  1.00  0.67           H  
ATOM   3714 2HA  GLY A 240       1.423 -12.965  38.835  1.00  0.67           H  
ATOM   3715  N   ALA A 241       0.607 -10.040  39.913  1.00  0.65           N  
ATOM   3716  CA  ALA A 241       0.844  -9.057  40.974  1.00  0.65           C  
ATOM   3717  C   ALA A 241      -0.273  -9.032  41.994  1.00  0.65           C  
ATOM   3718  O   ALA A 241      -1.415  -9.403  41.709  1.00  0.65           O  
ATOM   3719  CB  ALA A 241       0.980  -7.650  40.422  1.00  0.65           C  
ATOM   3720  H   ALA A 241       0.248  -9.706  39.019  1.00  0.65           H  
ATOM   3721  HA  ALA A 241       1.773  -9.327  41.481  1.00  0.65           H  
ATOM   3722 1HB  ALA A 241       1.183  -6.956  41.243  1.00  0.65           H  
ATOM   3723 2HB  ALA A 241       1.787  -7.623  39.729  1.00  0.65           H  
ATOM   3724 3HB  ALA A 241       0.065  -7.364  39.932  1.00  0.65           H  
ATOM   3725  N   ARG A 242       0.053  -8.555  43.189  1.00  0.63           N  
ATOM   3726  CA  ARG A 242      -0.991  -8.271  44.169  1.00  0.63           C  
ATOM   3727  C   ARG A 242      -1.518  -6.907  43.806  1.00  0.63           C  
ATOM   3728  O   ARG A 242      -0.715  -6.009  43.550  1.00  0.63           O  
ATOM   3729  CB  ARG A 242      -0.475  -8.235  45.598  1.00  0.63           C  
ATOM   3730  CG  ARG A 242      -1.529  -7.872  46.671  1.00  0.63           C  
ATOM   3731  CD  ARG A 242      -0.934  -7.807  48.045  1.00  0.63           C  
ATOM   3732  NE  ARG A 242      -1.897  -7.350  49.047  1.00  0.63           N  
ATOM   3733  CZ  ARG A 242      -1.600  -7.029  50.318  1.00  0.63           C  
ATOM   3734  NH1 ARG A 242      -0.367  -7.113  50.780  1.00  0.63           N  
ATOM   3735  NH2 ARG A 242      -2.583  -6.630  51.086  1.00  0.63           N  
ATOM   3736  H   ARG A 242       1.029  -8.300  43.370  1.00  0.63           H  
ATOM   3737  HA  ARG A 242      -1.791  -9.007  44.083  1.00  0.63           H  
ATOM   3738 1HB  ARG A 242      -0.050  -9.201  45.859  1.00  0.63           H  
ATOM   3739 2HB  ARG A 242       0.313  -7.509  45.657  1.00  0.63           H  
ATOM   3740 1HG  ARG A 242      -1.954  -6.889  46.448  1.00  0.63           H  
ATOM   3741 2HG  ARG A 242      -2.327  -8.616  46.673  1.00  0.63           H  
ATOM   3742 1HD  ARG A 242      -0.584  -8.794  48.336  1.00  0.63           H  
ATOM   3743 2HD  ARG A 242      -0.100  -7.112  48.045  1.00  0.63           H  
ATOM   3744  HE  ARG A 242      -2.900  -7.260  48.787  1.00  0.63           H  
ATOM   3745 1HH1 ARG A 242       0.377  -7.434  50.180  1.00  0.63           H  
ATOM   3746 2HH1 ARG A 242      -0.172  -6.867  51.740  1.00  0.63           H  
ATOM   3747 1HH2 ARG A 242      -3.530  -6.595  50.663  1.00  0.63           H  
ATOM   3748 2HH2 ARG A 242      -2.420  -6.380  52.046  1.00  0.63           H  
ATOM   3749  N   VAL A 243      -2.833  -6.750  43.722  1.00  0.61           N  
ATOM   3750  CA  VAL A 243      -3.359  -5.444  43.361  1.00  0.61           C  
ATOM   3751  C   VAL A 243      -4.319  -4.861  44.382  1.00  0.61           C  
ATOM   3752  O   VAL A 243      -5.299  -5.502  44.798  1.00  0.61           O  
ATOM   3753  CB  VAL A 243      -4.044  -5.484  41.994  1.00  0.61           C  
ATOM   3754  CG1 VAL A 243      -4.624  -4.102  41.656  1.00  0.61           C  
ATOM   3755  CG2 VAL A 243      -3.056  -5.894  40.930  1.00  0.61           C  
ATOM   3756  H   VAL A 243      -3.454  -7.523  43.913  1.00  0.61           H  
ATOM   3757  HA  VAL A 243      -2.521  -4.757  43.276  1.00  0.61           H  
ATOM   3758  HB  VAL A 243      -4.828  -6.204  42.017  1.00  0.61           H  
ATOM   3759 1HG1 VAL A 243      -5.096  -4.155  40.698  1.00  0.61           H  
ATOM   3760 2HG1 VAL A 243      -5.357  -3.807  42.402  1.00  0.61           H  
ATOM   3761 3HG1 VAL A 243      -3.819  -3.364  41.628  1.00  0.61           H  
ATOM   3762 1HG2 VAL A 243      -3.569  -5.921  39.971  1.00  0.61           H  
ATOM   3763 2HG2 VAL A 243      -2.251  -5.168  40.900  1.00  0.61           H  
ATOM   3764 3HG2 VAL A 243      -2.647  -6.881  41.145  1.00  0.61           H  
ATOM   3765  N   ILE A 244      -4.002  -3.626  44.733  1.00  0.61           N  
ATOM   3766  CA  ILE A 244      -4.733  -2.777  45.641  1.00  0.61           C  
ATOM   3767  C   ILE A 244      -5.355  -1.626  44.865  1.00  0.61           C  
ATOM   3768  O   ILE A 244      -4.703  -1.022  44.012  1.00  0.61           O  
ATOM   3769  CB  ILE A 244      -3.806  -2.196  46.715  1.00  0.61           C  
ATOM   3770  CG1 ILE A 244      -3.199  -3.283  47.602  1.00  0.61           C  
ATOM   3771  CG2 ILE A 244      -4.533  -1.157  47.524  1.00  0.61           C  
ATOM   3772  CD1 ILE A 244      -2.079  -2.761  48.498  1.00  0.61           C  
ATOM   3773  H   ILE A 244      -3.148  -3.238  44.329  1.00  0.61           H  
ATOM   3774  HA  ILE A 244      -5.523  -3.354  46.110  1.00  0.61           H  
ATOM   3775  HB  ILE A 244      -2.985  -1.742  46.219  1.00  0.61           H  
ATOM   3776 1HG1 ILE A 244      -3.973  -3.701  48.233  1.00  0.61           H  
ATOM   3777 2HG1 ILE A 244      -2.793  -4.077  46.974  1.00  0.61           H  
ATOM   3778 1HG2 ILE A 244      -3.855  -0.737  48.255  1.00  0.61           H  
ATOM   3779 2HG2 ILE A 244      -4.896  -0.361  46.882  1.00  0.61           H  
ATOM   3780 3HG2 ILE A 244      -5.375  -1.632  48.021  1.00  0.61           H  
ATOM   3781 1HD1 ILE A 244      -1.699  -3.581  49.099  1.00  0.61           H  
ATOM   3782 2HD1 ILE A 244      -1.274  -2.355  47.883  1.00  0.61           H  
ATOM   3783 3HD1 ILE A 244      -2.460  -1.981  49.151  1.00  0.61           H  
ATOM   3784  N   VAL A 245      -6.614  -1.363  45.124  1.00  0.63           N  
ATOM   3785  CA  VAL A 245      -7.310  -0.270  44.490  1.00  0.63           C  
ATOM   3786  C   VAL A 245      -7.679   0.802  45.504  1.00  0.63           C  
ATOM   3787  O   VAL A 245      -8.170   0.521  46.602  1.00  0.63           O  
ATOM   3788  CB  VAL A 245      -8.550  -0.787  43.762  1.00  0.63           C  
ATOM   3789  CG1 VAL A 245      -9.343   0.360  43.182  1.00  0.63           C  
ATOM   3790  CG2 VAL A 245      -8.114  -1.762  42.631  1.00  0.63           C  
ATOM   3791  H   VAL A 245      -7.103  -1.939  45.799  1.00  0.63           H  
ATOM   3792  HA  VAL A 245      -6.650   0.176  43.747  1.00  0.63           H  
ATOM   3793  HB  VAL A 245      -9.179  -1.312  44.469  1.00  0.63           H  
ATOM   3794 1HG1 VAL A 245     -10.207  -0.047  42.699  1.00  0.63           H  
ATOM   3795 2HG1 VAL A 245      -9.661   1.035  43.975  1.00  0.63           H  
ATOM   3796 3HG1 VAL A 245      -8.731   0.910  42.461  1.00  0.63           H  
ATOM   3797 1HG2 VAL A 245      -8.991  -2.150  42.122  1.00  0.63           H  
ATOM   3798 2HG2 VAL A 245      -7.484  -1.232  41.917  1.00  0.63           H  
ATOM   3799 3HG2 VAL A 245      -7.554  -2.585  43.055  1.00  0.63           H  
ATOM   3800  N   VAL A 246      -7.391   2.031  45.132  1.00  0.67           N  
ATOM   3801  CA  VAL A 246      -7.677   3.191  45.946  1.00  0.67           C  
ATOM   3802  C   VAL A 246      -8.752   3.997  45.252  1.00  0.67           C  
ATOM   3803  O   VAL A 246      -8.644   4.276  44.056  1.00  0.67           O  
ATOM   3804  CB  VAL A 246      -6.423   4.042  46.102  1.00  0.67           C  
ATOM   3805  CG1 VAL A 246      -6.714   5.263  46.899  1.00  0.67           C  
ATOM   3806  CG2 VAL A 246      -5.314   3.225  46.731  1.00  0.67           C  
ATOM   3807  H   VAL A 246      -6.956   2.164  44.220  1.00  0.67           H  
ATOM   3808  HA  VAL A 246      -8.035   2.874  46.925  1.00  0.67           H  
ATOM   3809  HB  VAL A 246      -6.116   4.359  45.132  1.00  0.67           H  
ATOM   3810 1HG1 VAL A 246      -5.822   5.848  46.953  1.00  0.67           H  
ATOM   3811 2HG1 VAL A 246      -7.498   5.841  46.414  1.00  0.67           H  
ATOM   3812 3HG1 VAL A 246      -7.037   4.973  47.899  1.00  0.67           H  
ATOM   3813 1HG2 VAL A 246      -4.414   3.830  46.808  1.00  0.67           H  
ATOM   3814 2HG2 VAL A 246      -5.610   2.894  47.721  1.00  0.67           H  
ATOM   3815 3HG2 VAL A 246      -5.126   2.365  46.107  1.00  0.67           H  
ATOM   3816  N   GLU A 247      -9.803   4.336  45.978  1.00  0.72           N  
ATOM   3817  CA  GLU A 247     -10.914   5.066  45.391  1.00  0.72           C  
ATOM   3818  C   GLU A 247     -11.651   5.887  46.448  1.00  0.72           C  
ATOM   3819  O   GLU A 247     -11.621   5.558  47.633  1.00  0.72           O  
ATOM   3820  CB  GLU A 247     -11.809   4.063  44.662  1.00  0.72           C  
ATOM   3821  CG  GLU A 247     -13.012   4.593  43.959  1.00  0.72           C  
ATOM   3822  CD  GLU A 247     -12.763   5.659  42.920  1.00  0.72           C  
ATOM   3823  OE1 GLU A 247     -12.599   5.316  41.777  1.00  0.72           O  
ATOM   3824  OE2 GLU A 247     -12.750   6.833  43.259  1.00  0.72           O  
ATOM   3825  H   GLU A 247      -9.831   4.076  46.956  1.00  0.72           H  
ATOM   3826  HA  GLU A 247     -10.514   5.763  44.653  1.00  0.72           H  
ATOM   3827 1HB  GLU A 247     -11.217   3.530  43.914  1.00  0.72           H  
ATOM   3828 2HB  GLU A 247     -12.160   3.317  45.375  1.00  0.72           H  
ATOM   3829 1HG  GLU A 247     -13.448   3.742  43.451  1.00  0.72           H  
ATOM   3830 2HG  GLU A 247     -13.733   4.926  44.684  1.00  0.72           H  
ATOM   3831  N   SER A 248     -12.262   6.993  46.010  1.00  0.77           N  
ATOM   3832  CA  SER A 248     -12.987   7.899  46.897  1.00  0.77           C  
ATOM   3833  C   SER A 248     -14.494   7.646  46.945  1.00  0.77           C  
ATOM   3834  O   SER A 248     -15.172   8.090  47.872  1.00  0.77           O  
ATOM   3835  CB  SER A 248     -12.712   9.331  46.470  1.00  0.77           C  
ATOM   3836  OG  SER A 248     -13.218   9.589  45.185  1.00  0.77           O  
ATOM   3837  H   SER A 248     -12.263   7.173  45.005  1.00  0.77           H  
ATOM   3838  HA  SER A 248     -12.596   7.763  47.905  1.00  0.77           H  
ATOM   3839 1HB  SER A 248     -13.158  10.019  47.186  1.00  0.77           H  
ATOM   3840 2HB  SER A 248     -11.638   9.503  46.478  1.00  0.77           H  
ATOM   3841  HG  SER A 248     -12.975   8.823  44.641  1.00  0.77           H  
ATOM   3842  N   SER A 249     -15.015   6.952  45.939  1.00  0.82           N  
ATOM   3843  CA  SER A 249     -16.442   6.671  45.849  1.00  0.82           C  
ATOM   3844  C   SER A 249     -16.740   5.241  46.312  1.00  0.82           C  
ATOM   3845  O   SER A 249     -16.297   4.299  45.649  1.00  0.82           O  
ATOM   3846  CB  SER A 249     -16.919   6.833  44.424  1.00  0.82           C  
ATOM   3847  OG  SER A 249     -18.267   6.445  44.306  1.00  0.82           O  
ATOM   3848  H   SER A 249     -14.391   6.618  45.216  1.00  0.82           H  
ATOM   3849  HA  SER A 249     -16.967   7.407  46.445  1.00  0.82           H  
ATOM   3850 1HB  SER A 249     -16.802   7.869  44.110  1.00  0.82           H  
ATOM   3851 2HB  SER A 249     -16.299   6.219  43.768  1.00  0.82           H  
ATOM   3852  HG  SER A 249     -18.777   7.144  44.728  1.00  0.82           H  
ATOM   3853  N   PRO A 250     -17.517   5.029  47.397  1.00  0.83           N  
ATOM   3854  CA  PRO A 250     -17.889   3.727  47.930  1.00  0.83           C  
ATOM   3855  C   PRO A 250     -18.472   2.797  46.868  1.00  0.83           C  
ATOM   3856  O   PRO A 250     -18.324   1.579  46.952  1.00  0.83           O  
ATOM   3857  CB  PRO A 250     -18.952   4.095  48.967  1.00  0.83           C  
ATOM   3858  CG  PRO A 250     -18.557   5.470  49.432  1.00  0.83           C  
ATOM   3859  CD  PRO A 250     -18.043   6.164  48.189  1.00  0.83           C  
ATOM   3860  HA  PRO A 250     -17.018   3.275  48.420  1.00  0.83           H  
ATOM   3861 1HB  PRO A 250     -19.951   4.067  48.506  1.00  0.83           H  
ATOM   3862 2HB  PRO A 250     -18.954   3.354  49.780  1.00  0.83           H  
ATOM   3863 1HG  PRO A 250     -19.422   5.983  49.878  1.00  0.83           H  
ATOM   3864 2HG  PRO A 250     -17.791   5.398  50.219  1.00  0.83           H  
ATOM   3865 1HD  PRO A 250     -18.857   6.678  47.657  1.00  0.83           H  
ATOM   3866 2HD  PRO A 250     -17.240   6.842  48.505  1.00  0.83           H  
ATOM   3867  N   PHE A 251     -19.164   3.357  45.872  1.00  0.82           N  
ATOM   3868  CA  PHE A 251     -19.740   2.524  44.827  1.00  0.82           C  
ATOM   3869  C   PHE A 251     -18.662   1.805  44.035  1.00  0.82           C  
ATOM   3870  O   PHE A 251     -18.660   0.577  43.932  1.00  0.82           O  
ATOM   3871  CB  PHE A 251     -20.585   3.362  43.875  1.00  0.82           C  
ATOM   3872  CG  PHE A 251     -21.137   2.578  42.730  1.00  0.82           C  
ATOM   3873  CD1 PHE A 251     -22.253   1.771  42.895  1.00  0.82           C  
ATOM   3874  CD2 PHE A 251     -20.537   2.636  41.484  1.00  0.82           C  
ATOM   3875  CE1 PHE A 251     -22.754   1.041  41.836  1.00  0.82           C  
ATOM   3876  CE2 PHE A 251     -21.032   1.909  40.431  1.00  0.82           C  
ATOM   3877  CZ  PHE A 251     -22.142   1.110  40.606  1.00  0.82           C  
ATOM   3878  H   PHE A 251     -19.279   4.359  45.826  1.00  0.82           H  
ATOM   3879  HA  PHE A 251     -20.378   1.773  45.296  1.00  0.82           H  
ATOM   3880 1HB  PHE A 251     -21.416   3.804  44.419  1.00  0.82           H  
ATOM   3881 2HB  PHE A 251     -19.984   4.178  43.473  1.00  0.82           H  
ATOM   3882  HD1 PHE A 251     -22.731   1.718  43.873  1.00  0.82           H  
ATOM   3883  HD2 PHE A 251     -19.660   3.261  41.344  1.00  0.82           H  
ATOM   3884  HE1 PHE A 251     -23.629   0.407  41.975  1.00  0.82           H  
ATOM   3885  HE2 PHE A 251     -20.546   1.953  39.456  1.00  0.82           H  
ATOM   3886  HZ  PHE A 251     -22.525   0.529  39.767  1.00  0.82           H  
ATOM   3887  N   ARG A 252     -17.728   2.578  43.483  1.00  0.78           N  
ATOM   3888  CA  ARG A 252     -16.656   2.001  42.689  1.00  0.78           C  
ATOM   3889  C   ARG A 252     -15.748   1.152  43.575  1.00  0.78           C  
ATOM   3890  O   ARG A 252     -15.234   0.116  43.144  1.00  0.78           O  
ATOM   3891  CB  ARG A 252     -15.886   3.080  41.952  1.00  0.78           C  
ATOM   3892  CG  ARG A 252     -16.654   3.739  40.796  1.00  0.78           C  
ATOM   3893  CD  ARG A 252     -15.758   4.563  39.904  1.00  0.78           C  
ATOM   3894  NE  ARG A 252     -15.177   5.710  40.587  1.00  0.78           N  
ATOM   3895  CZ  ARG A 252     -15.736   6.937  40.683  1.00  0.78           C  
ATOM   3896  NH1 ARG A 252     -16.904   7.180  40.119  1.00  0.78           N  
ATOM   3897  NH2 ARG A 252     -15.106   7.903  41.347  1.00  0.78           N  
ATOM   3898  H   ARG A 252     -17.758   3.579  43.629  1.00  0.78           H  
ATOM   3899  HA  ARG A 252     -17.103   1.350  41.935  1.00  0.78           H  
ATOM   3900 1HB  ARG A 252     -15.631   3.872  42.651  1.00  0.78           H  
ATOM   3901 2HB  ARG A 252     -14.959   2.677  41.556  1.00  0.78           H  
ATOM   3902 1HG  ARG A 252     -17.127   2.961  40.190  1.00  0.78           H  
ATOM   3903 2HG  ARG A 252     -17.421   4.394  41.210  1.00  0.78           H  
ATOM   3904 1HD  ARG A 252     -14.944   3.941  39.555  1.00  0.78           H  
ATOM   3905 2HD  ARG A 252     -16.324   4.925  39.050  1.00  0.78           H  
ATOM   3906  HE  ARG A 252     -14.265   5.574  41.026  1.00  0.78           H  
ATOM   3907 1HH1 ARG A 252     -17.381   6.448  39.614  1.00  0.78           H  
ATOM   3908 2HH1 ARG A 252     -17.319   8.098  40.191  1.00  0.78           H  
ATOM   3909 1HH2 ARG A 252     -14.196   7.711  41.809  1.00  0.78           H  
ATOM   3910 2HH2 ARG A 252     -15.520   8.817  41.420  1.00  0.78           H  
ATOM   3911  N   ALA A 253     -15.549   1.594  44.823  1.00  0.73           N  
ATOM   3912  CA  ALA A 253     -14.728   0.843  45.761  1.00  0.73           C  
ATOM   3913  C   ALA A 253     -15.328  -0.544  45.979  1.00  0.73           C  
ATOM   3914  O   ALA A 253     -14.616  -1.553  45.965  1.00  0.73           O  
ATOM   3915  CB  ALA A 253     -14.645   1.592  47.070  1.00  0.73           C  
ATOM   3916  H   ALA A 253     -15.974   2.471  45.129  1.00  0.73           H  
ATOM   3917  HA  ALA A 253     -13.731   0.728  45.336  1.00  0.73           H  
ATOM   3918 1HB  ALA A 253     -14.048   1.063  47.774  1.00  0.73           H  
ATOM   3919 2HB  ALA A 253     -14.215   2.582  46.895  1.00  0.73           H  
ATOM   3920 3HB  ALA A 253     -15.641   1.696  47.467  1.00  0.73           H  
ATOM   3921  N   LEU A 254     -16.658  -0.607  46.088  1.00  0.68           N  
ATOM   3922  CA  LEU A 254     -17.334  -1.876  46.242  1.00  0.68           C  
ATOM   3923  C   LEU A 254     -17.123  -2.717  45.011  1.00  0.68           C  
ATOM   3924  O   LEU A 254     -16.784  -3.893  45.125  1.00  0.68           O  
ATOM   3925  CB  LEU A 254     -18.827  -1.705  46.498  1.00  0.68           C  
ATOM   3926  CG  LEU A 254     -19.599  -3.020  46.646  1.00  0.68           C  
ATOM   3927  CD1 LEU A 254     -19.025  -3.801  47.812  1.00  0.68           C  
ATOM   3928  CD2 LEU A 254     -21.068  -2.721  46.863  1.00  0.68           C  
ATOM   3929  H   LEU A 254     -17.218   0.245  46.108  1.00  0.68           H  
ATOM   3930  HA  LEU A 254     -16.900  -2.395  47.091  1.00  0.68           H  
ATOM   3931 1HB  LEU A 254     -18.962  -1.120  47.405  1.00  0.68           H  
ATOM   3932 2HB  LEU A 254     -19.263  -1.151  45.668  1.00  0.68           H  
ATOM   3933  HG  LEU A 254     -19.481  -3.618  45.741  1.00  0.68           H  
ATOM   3934 1HD1 LEU A 254     -19.567  -4.739  47.918  1.00  0.68           H  
ATOM   3935 2HD1 LEU A 254     -17.973  -4.007  47.625  1.00  0.68           H  
ATOM   3936 3HD1 LEU A 254     -19.125  -3.218  48.725  1.00  0.68           H  
ATOM   3937 1HD2 LEU A 254     -21.619  -3.656  46.966  1.00  0.68           H  
ATOM   3938 2HD2 LEU A 254     -21.187  -2.124  47.767  1.00  0.68           H  
ATOM   3939 3HD2 LEU A 254     -21.451  -2.163  46.006  1.00  0.68           H  
ATOM   3940  N   GLU A 255     -17.274  -2.127  43.824  1.00  0.65           N  
ATOM   3941  CA  GLU A 255     -17.081  -2.928  42.627  1.00  0.65           C  
ATOM   3942  C   GLU A 255     -15.668  -3.516  42.607  1.00  0.65           C  
ATOM   3943  O   GLU A 255     -15.486  -4.681  42.245  1.00  0.65           O  
ATOM   3944  CB  GLU A 255     -17.335  -2.111  41.352  1.00  0.65           C  
ATOM   3945  CG  GLU A 255     -18.819  -1.761  41.081  1.00  0.65           C  
ATOM   3946  CD  GLU A 255     -19.056  -0.993  39.771  1.00  0.65           C  
ATOM   3947  OE1 GLU A 255     -18.121  -0.436  39.228  1.00  0.65           O  
ATOM   3948  OE2 GLU A 255     -20.167  -1.011  39.296  1.00  0.65           O  
ATOM   3949  H   GLU A 255     -17.556  -1.146  43.770  1.00  0.65           H  
ATOM   3950  HA  GLU A 255     -17.792  -3.752  42.649  1.00  0.65           H  
ATOM   3951 1HB  GLU A 255     -16.771  -1.180  41.399  1.00  0.65           H  
ATOM   3952 2HB  GLU A 255     -16.962  -2.671  40.509  1.00  0.65           H  
ATOM   3953 1HG  GLU A 255     -19.398  -2.682  41.057  1.00  0.65           H  
ATOM   3954 2HG  GLU A 255     -19.186  -1.157  41.913  1.00  0.65           H  
ATOM   3955  N   ALA A 256     -14.674  -2.742  43.044  1.00  0.62           N  
ATOM   3956  CA  ALA A 256     -13.317  -3.259  43.083  1.00  0.62           C  
ATOM   3957  C   ALA A 256     -13.227  -4.473  44.006  1.00  0.62           C  
ATOM   3958  O   ALA A 256     -12.601  -5.480  43.648  1.00  0.62           O  
ATOM   3959  CB  ALA A 256     -12.372  -2.170  43.522  1.00  0.62           C  
ATOM   3960  H   ALA A 256     -14.868  -1.778  43.319  1.00  0.62           H  
ATOM   3961  HA  ALA A 256     -13.048  -3.590  42.086  1.00  0.62           H  
ATOM   3962 1HB  ALA A 256     -11.352  -2.548  43.529  1.00  0.62           H  
ATOM   3963 2HB  ALA A 256     -12.443  -1.333  42.839  1.00  0.62           H  
ATOM   3964 3HB  ALA A 256     -12.640  -1.840  44.500  1.00  0.62           H  
ATOM   3965  N   LEU A 257     -13.932  -4.428  45.145  1.00  0.59           N  
ATOM   3966  CA  LEU A 257     -13.945  -5.574  46.050  1.00  0.59           C  
ATOM   3967  C   LEU A 257     -14.616  -6.778  45.390  1.00  0.59           C  
ATOM   3968  O   LEU A 257     -14.143  -7.911  45.502  1.00  0.59           O  
ATOM   3969  CB  LEU A 257     -14.710  -5.247  47.345  1.00  0.59           C  
ATOM   3970  CG  LEU A 257     -14.063  -4.259  48.284  1.00  0.59           C  
ATOM   3971  CD1 LEU A 257     -15.032  -3.907  49.395  1.00  0.59           C  
ATOM   3972  CD2 LEU A 257     -12.788  -4.884  48.848  1.00  0.59           C  
ATOM   3973  H   LEU A 257     -14.429  -3.569  45.394  1.00  0.59           H  
ATOM   3974  HA  LEU A 257     -12.914  -5.833  46.295  1.00  0.59           H  
ATOM   3975 1HB  LEU A 257     -15.683  -4.858  47.083  1.00  0.59           H  
ATOM   3976 2HB  LEU A 257     -14.859  -6.173  47.895  1.00  0.59           H  
ATOM   3977  HG  LEU A 257     -13.831  -3.350  47.750  1.00  0.59           H  
ATOM   3978 1HD1 LEU A 257     -14.564  -3.190  50.068  1.00  0.59           H  
ATOM   3979 2HD1 LEU A 257     -15.928  -3.470  48.972  1.00  0.59           H  
ATOM   3980 3HD1 LEU A 257     -15.294  -4.808  49.947  1.00  0.59           H  
ATOM   3981 1HD2 LEU A 257     -12.308  -4.194  49.528  1.00  0.59           H  
ATOM   3982 2HD2 LEU A 257     -13.039  -5.797  49.383  1.00  0.59           H  
ATOM   3983 3HD2 LEU A 257     -12.111  -5.121  48.031  1.00  0.59           H  
ATOM   3984  N   MET A 258     -15.696  -6.528  44.647  1.00  0.58           N  
ATOM   3985  CA  MET A 258     -16.461  -7.600  44.006  1.00  0.58           C  
ATOM   3986  C   MET A 258     -15.661  -8.285  42.901  1.00  0.58           C  
ATOM   3987  O   MET A 258     -15.849  -9.473  42.629  1.00  0.58           O  
ATOM   3988  CB  MET A 258     -17.788  -7.065  43.480  1.00  0.58           C  
ATOM   3989  CG  MET A 258     -18.742  -6.592  44.589  1.00  0.58           C  
ATOM   3990  SD  MET A 258     -19.175  -7.887  45.753  1.00  0.58           S  
ATOM   3991  CE  MET A 258     -17.992  -7.576  47.068  1.00  0.58           C  
ATOM   3992  H   MET A 258     -16.026  -5.564  44.575  1.00  0.58           H  
ATOM   3993  HA  MET A 258     -16.680  -8.355  44.760  1.00  0.58           H  
ATOM   3994 1HB  MET A 258     -17.595  -6.227  42.812  1.00  0.58           H  
ATOM   3995 2HB  MET A 258     -18.289  -7.837  42.899  1.00  0.58           H  
ATOM   3996 1HG  MET A 258     -18.270  -5.796  45.142  1.00  0.58           H  
ATOM   3997 2HG  MET A 258     -19.656  -6.199  44.146  1.00  0.58           H  
ATOM   3998 1HE  MET A 258     -18.143  -8.298  47.870  1.00  0.58           H  
ATOM   3999 2HE  MET A 258     -16.986  -7.678  46.680  1.00  0.58           H  
ATOM   4000 3HE  MET A 258     -18.126  -6.575  47.454  1.00  0.58           H  
ATOM   4001  N   ASP A 259     -14.711  -7.553  42.320  1.00  0.57           N  
ATOM   4002  CA  ASP A 259     -13.835  -8.078  41.280  1.00  0.57           C  
ATOM   4003  C   ASP A 259     -12.590  -8.764  41.869  1.00  0.57           C  
ATOM   4004  O   ASP A 259     -11.726  -9.252  41.126  1.00  0.57           O  
ATOM   4005  CB  ASP A 259     -13.416  -6.974  40.306  1.00  0.57           C  
ATOM   4006  CG  ASP A 259     -14.564  -6.457  39.393  1.00  0.57           C  
ATOM   4007  OD1 ASP A 259     -15.513  -7.166  39.167  1.00  0.57           O  
ATOM   4008  OD2 ASP A 259     -14.439  -5.349  38.895  1.00  0.57           O  
ATOM   4009  H   ASP A 259     -14.638  -6.566  42.573  1.00  0.57           H  
ATOM   4010  HA  ASP A 259     -14.393  -8.824  40.716  1.00  0.57           H  
ATOM   4011 1HB  ASP A 259     -13.041  -6.130  40.887  1.00  0.57           H  
ATOM   4012 2HB  ASP A 259     -12.601  -7.331  39.683  1.00  0.57           H  
ATOM   4013  N   GLY A 260     -12.503  -8.824  43.206  1.00  0.57           N  
ATOM   4014  CA  GLY A 260     -11.392  -9.471  43.883  1.00  0.57           C  
ATOM   4015  C   GLY A 260     -10.165  -8.609  44.179  1.00  0.57           C  
ATOM   4016  O   GLY A 260      -9.077  -9.160  44.359  1.00  0.57           O  
ATOM   4017  H   GLY A 260     -13.231  -8.422  43.794  1.00  0.57           H  
ATOM   4018 1HA  GLY A 260     -11.768  -9.863  44.828  1.00  0.57           H  
ATOM   4019 2HA  GLY A 260     -11.088 -10.337  43.302  1.00  0.57           H  
ATOM   4020  N   PHE A 261     -10.302  -7.281  44.210  1.00  0.58           N  
ATOM   4021  CA  PHE A 261      -9.138  -6.447  44.505  1.00  0.58           C  
ATOM   4022  C   PHE A 261      -9.144  -5.971  45.944  1.00  0.58           C  
ATOM   4023  O   PHE A 261     -10.206  -5.735  46.516  1.00  0.58           O  
ATOM   4024  CB  PHE A 261      -9.105  -5.236  43.597  1.00  0.58           C  
ATOM   4025  CG  PHE A 261      -8.880  -5.594  42.198  1.00  0.58           C  
ATOM   4026  CD1 PHE A 261      -9.905  -5.618  41.288  1.00  0.58           C  
ATOM   4027  CD2 PHE A 261      -7.641  -5.945  41.801  1.00  0.58           C  
ATOM   4028  CE1 PHE A 261      -9.662  -5.989  39.981  1.00  0.58           C  
ATOM   4029  CE2 PHE A 261      -7.380  -6.317  40.507  1.00  0.58           C  
ATOM   4030  CZ  PHE A 261      -8.396  -6.338  39.592  1.00  0.58           C  
ATOM   4031  H   PHE A 261     -11.205  -6.835  44.041  1.00  0.58           H  
ATOM   4032  HA  PHE A 261      -8.232  -7.030  44.343  1.00  0.58           H  
ATOM   4033 1HB  PHE A 261     -10.039  -4.688  43.672  1.00  0.58           H  
ATOM   4034 2HB  PHE A 261      -8.302  -4.577  43.926  1.00  0.58           H  
ATOM   4035  HD1 PHE A 261     -10.914  -5.342  41.609  1.00  0.58           H  
ATOM   4036  HD2 PHE A 261      -6.861  -5.926  42.549  1.00  0.58           H  
ATOM   4037  HE1 PHE A 261     -10.476  -6.007  39.259  1.00  0.58           H  
ATOM   4038  HE2 PHE A 261      -6.373  -6.590  40.205  1.00  0.58           H  
ATOM   4039  HZ  PHE A 261      -8.202  -6.628  38.565  1.00  0.58           H  
ATOM   4040  N   ASP A 262      -7.962  -5.843  46.548  1.00  0.61           N  
ATOM   4041  CA  ASP A 262      -7.918  -5.272  47.885  1.00  0.61           C  
ATOM   4042  C   ASP A 262      -8.305  -3.818  47.740  1.00  0.61           C  
ATOM   4043  O   ASP A 262      -7.883  -3.198  46.765  1.00  0.61           O  
ATOM   4044  CB  ASP A 262      -6.523  -5.379  48.501  1.00  0.61           C  
ATOM   4045  CG  ASP A 262      -6.084  -6.775  48.959  1.00  0.61           C  
ATOM   4046  OD1 ASP A 262      -6.898  -7.666  49.071  1.00  0.61           O  
ATOM   4047  OD2 ASP A 262      -4.888  -6.921  49.193  1.00  0.61           O  
ATOM   4048  H   ASP A 262      -7.095  -6.040  46.043  1.00  0.61           H  
ATOM   4049  HA  ASP A 262      -8.645  -5.773  48.525  1.00  0.61           H  
ATOM   4050 1HB  ASP A 262      -5.804  -5.047  47.764  1.00  0.61           H  
ATOM   4051 2HB  ASP A 262      -6.456  -4.697  49.345  1.00  0.61           H  
ATOM   4052  N   VAL A 263      -9.060  -3.267  48.678  1.00  0.64           N  
ATOM   4053  CA  VAL A 263      -9.415  -1.855  48.591  1.00  0.64           C  
ATOM   4054  C   VAL A 263      -9.044  -1.101  49.851  1.00  0.64           C  
ATOM   4055  O   VAL A 263      -9.309  -1.565  50.962  1.00  0.64           O  
ATOM   4056  CB  VAL A 263     -10.907  -1.675  48.284  1.00  0.64           C  
ATOM   4057  CG1 VAL A 263     -11.268  -0.228  48.248  1.00  0.64           C  
ATOM   4058  CG2 VAL A 263     -11.215  -2.281  46.928  1.00  0.64           C  
ATOM   4059  H   VAL A 263      -9.393  -3.826  49.451  1.00  0.64           H  
ATOM   4060  HA  VAL A 263      -8.860  -1.419  47.768  1.00  0.64           H  
ATOM   4061  HB  VAL A 263     -11.496  -2.143  49.055  1.00  0.64           H  
ATOM   4062 1HG1 VAL A 263     -12.308  -0.161  48.025  1.00  0.64           H  
ATOM   4063 2HG1 VAL A 263     -11.070   0.235  49.212  1.00  0.64           H  
ATOM   4064 3HG1 VAL A 263     -10.687   0.276  47.472  1.00  0.64           H  
ATOM   4065 1HG2 VAL A 263     -12.260  -2.141  46.713  1.00  0.64           H  
ATOM   4066 2HG2 VAL A 263     -10.620  -1.778  46.177  1.00  0.64           H  
ATOM   4067 3HG2 VAL A 263     -10.985  -3.336  46.916  1.00  0.64           H  
ATOM   4068  N   MET A 264      -8.404   0.049  49.677  1.00  0.67           N  
ATOM   4069  CA  MET A 264      -8.002   0.834  50.835  1.00  0.67           C  
ATOM   4070  C   MET A 264      -7.628   2.279  50.519  1.00  0.67           C  
ATOM   4071  O   MET A 264      -7.388   2.646  49.376  1.00  0.67           O  
ATOM   4072  CB  MET A 264      -6.821   0.155  51.518  1.00  0.67           C  
ATOM   4073  CG  MET A 264      -5.624   0.113  50.699  1.00  0.67           C  
ATOM   4074  SD  MET A 264      -4.351  -0.932  51.371  1.00  0.67           S  
ATOM   4075  CE  MET A 264      -5.064  -2.547  51.162  1.00  0.67           C  
ATOM   4076  H   MET A 264      -8.222   0.363  48.721  1.00  0.67           H  
ATOM   4077  HA  MET A 264      -8.840   0.862  51.529  1.00  0.67           H  
ATOM   4078 1HB  MET A 264      -6.571   0.699  52.425  1.00  0.67           H  
ATOM   4079 2HB  MET A 264      -7.075  -0.861  51.809  1.00  0.67           H  
ATOM   4080 1HG  MET A 264      -5.888  -0.218  49.718  1.00  0.67           H  
ATOM   4081 2HG  MET A 264      -5.242   1.122  50.633  1.00  0.67           H  
ATOM   4082 1HE  MET A 264      -4.371  -3.300  51.535  1.00  0.67           H  
ATOM   4083 2HE  MET A 264      -6.002  -2.605  51.715  1.00  0.67           H  
ATOM   4084 3HE  MET A 264      -5.255  -2.725  50.113  1.00  0.67           H  
ATOM   4085  N   THR A 265      -7.562   3.091  51.565  1.00  0.70           N  
ATOM   4086  CA  THR A 265      -7.030   4.449  51.489  1.00  0.70           C  
ATOM   4087  C   THR A 265      -5.591   4.484  51.026  1.00  0.70           C  
ATOM   4088  O   THR A 265      -4.786   3.635  51.424  1.00  0.70           O  
ATOM   4089  CB  THR A 265      -7.091   5.173  52.839  1.00  0.70           C  
ATOM   4090  OG1 THR A 265      -6.519   6.500  52.688  1.00  0.70           O  
ATOM   4091  CG2 THR A 265      -6.318   4.400  53.882  1.00  0.70           C  
ATOM   4092  H   THR A 265      -7.845   2.734  52.467  1.00  0.70           H  
ATOM   4093  HA  THR A 265      -7.630   5.008  50.766  1.00  0.70           H  
ATOM   4094  HB  THR A 265      -8.130   5.269  53.150  1.00  0.70           H  
ATOM   4095  HG1 THR A 265      -6.889   7.077  53.367  1.00  0.70           H  
ATOM   4096 1HG2 THR A 265      -6.363   4.924  54.836  1.00  0.70           H  
ATOM   4097 2HG2 THR A 265      -6.748   3.405  53.994  1.00  0.70           H  
ATOM   4098 3HG2 THR A 265      -5.305   4.314  53.570  1.00  0.70           H  
ATOM   4099  N   MET A 266      -5.239   5.526  50.277  1.00  0.72           N  
ATOM   4100  CA  MET A 266      -3.865   5.727  49.831  1.00  0.72           C  
ATOM   4101  C   MET A 266      -2.904   5.846  51.017  1.00  0.72           C  
ATOM   4102  O   MET A 266      -1.713   5.527  50.911  1.00  0.72           O  
ATOM   4103  CB  MET A 266      -3.756   6.982  48.980  1.00  0.72           C  
ATOM   4104  CG  MET A 266      -2.415   7.158  48.321  1.00  0.72           C  
ATOM   4105  SD  MET A 266      -2.000   5.919  47.117  1.00  0.72           S  
ATOM   4106  CE  MET A 266      -0.418   6.624  46.681  1.00  0.72           C  
ATOM   4107  H   MET A 266      -5.952   6.187  50.004  1.00  0.72           H  
ATOM   4108  HA  MET A 266      -3.573   4.876  49.232  1.00  0.72           H  
ATOM   4109 1HB  MET A 266      -4.507   6.998  48.223  1.00  0.72           H  
ATOM   4110 2HB  MET A 266      -3.922   7.854  49.610  1.00  0.72           H  
ATOM   4111 1HG  MET A 266      -2.381   8.135  47.828  1.00  0.72           H  
ATOM   4112 2HG  MET A 266      -1.649   7.133  49.085  1.00  0.72           H  
ATOM   4113 1HE  MET A 266       0.042   6.051  45.900  1.00  0.72           H  
ATOM   4114 2HE  MET A 266      -0.572   7.645  46.337  1.00  0.72           H  
ATOM   4115 3HE  MET A 266       0.222   6.638  47.544  1.00  0.72           H  
ATOM   4116  N   ASN A 267      -3.423   6.272  52.172  1.00  0.72           N  
ATOM   4117  CA  ASN A 267      -2.587   6.429  53.355  1.00  0.72           C  
ATOM   4118  C   ASN A 267      -2.034   5.090  53.848  1.00  0.72           C  
ATOM   4119  O   ASN A 267      -1.060   5.058  54.595  1.00  0.72           O  
ATOM   4120  CB  ASN A 267      -3.344   7.125  54.454  1.00  0.72           C  
ATOM   4121  CG  ASN A 267      -3.537   8.585  54.193  1.00  0.72           C  
ATOM   4122  OD1 ASN A 267      -2.805   9.202  53.411  1.00  0.72           O  
ATOM   4123  ND2 ASN A 267      -4.518   9.161  54.838  1.00  0.72           N  
ATOM   4124  H   ASN A 267      -4.425   6.479  52.237  1.00  0.72           H  
ATOM   4125  HA  ASN A 267      -1.729   7.049  53.088  1.00  0.72           H  
ATOM   4126 1HB  ASN A 267      -4.321   6.657  54.567  1.00  0.72           H  
ATOM   4127 2HB  ASN A 267      -2.813   7.000  55.396  1.00  0.72           H  
ATOM   4128 1HD2 ASN A 267      -4.698  10.136  54.706  1.00  0.72           H  
ATOM   4129 2HD2 ASN A 267      -5.086   8.628  55.463  1.00  0.72           H  
ATOM   4130  N   ARG A 268      -2.693   3.994  53.467  1.00  0.70           N  
ATOM   4131  CA  ARG A 268      -2.285   2.643  53.810  1.00  0.70           C  
ATOM   4132  C   ARG A 268      -1.677   1.971  52.590  1.00  0.70           C  
ATOM   4133  O   ARG A 268      -0.657   1.291  52.682  1.00  0.70           O  
ATOM   4134  CB  ARG A 268      -3.458   1.803  54.265  1.00  0.70           C  
ATOM   4135  CG  ARG A 268      -3.088   0.373  54.613  1.00  0.70           C  
ATOM   4136  CD  ARG A 268      -4.262  -0.425  55.045  1.00  0.70           C  
ATOM   4137  NE  ARG A 268      -3.910  -1.824  55.226  1.00  0.70           N  
ATOM   4138  CZ  ARG A 268      -4.793  -2.830  55.362  1.00  0.70           C  
ATOM   4139  NH1 ARG A 268      -6.085  -2.587  55.325  1.00  0.70           N  
ATOM   4140  NH2 ARG A 268      -4.360  -4.067  55.527  1.00  0.70           N  
ATOM   4141  H   ARG A 268      -3.493   4.091  52.852  1.00  0.70           H  
ATOM   4142  HA  ARG A 268      -1.536   2.685  54.603  1.00  0.70           H  
ATOM   4143 1HB  ARG A 268      -3.920   2.256  55.137  1.00  0.70           H  
ATOM   4144 2HB  ARG A 268      -4.210   1.770  53.471  1.00  0.70           H  
ATOM   4145 1HG  ARG A 268      -2.649  -0.103  53.740  1.00  0.70           H  
ATOM   4146 2HG  ARG A 268      -2.359   0.375  55.422  1.00  0.70           H  
ATOM   4147 1HD  ARG A 268      -4.633  -0.041  55.993  1.00  0.70           H  
ATOM   4148 2HD  ARG A 268      -5.048  -0.362  54.297  1.00  0.70           H  
ATOM   4149  HE  ARG A 268      -2.928  -2.057  55.259  1.00  0.70           H  
ATOM   4150 1HH1 ARG A 268      -6.418  -1.643  55.195  1.00  0.70           H  
ATOM   4151 2HH1 ARG A 268      -6.744  -3.345  55.426  1.00  0.70           H  
ATOM   4152 1HH2 ARG A 268      -3.368  -4.256  55.554  1.00  0.70           H  
ATOM   4153 2HH2 ARG A 268      -5.022  -4.823  55.629  1.00  0.70           H  
ATOM   4154  N   ALA A 269      -2.284   2.180  51.415  1.00  0.68           N  
ATOM   4155  CA  ALA A 269      -1.801   1.527  50.204  1.00  0.68           C  
ATOM   4156  C   ALA A 269      -0.364   1.902  49.945  1.00  0.68           C  
ATOM   4157  O   ALA A 269       0.446   1.060  49.548  1.00  0.68           O  
ATOM   4158  CB  ALA A 269      -2.629   1.924  49.012  1.00  0.68           C  
ATOM   4159  H   ALA A 269      -3.113   2.769  51.369  1.00  0.68           H  
ATOM   4160  HA  ALA A 269      -1.860   0.450  50.350  1.00  0.68           H  
ATOM   4161 1HB  ALA A 269      -2.257   1.413  48.139  1.00  0.68           H  
ATOM   4162 2HB  ALA A 269      -3.662   1.662  49.161  1.00  0.68           H  
ATOM   4163 3HB  ALA A 269      -2.547   2.984  48.864  1.00  0.68           H  
ATOM   4164  N   SER A 270      -0.023   3.159  50.235  1.00  0.65           N  
ATOM   4165  CA  SER A 270       1.318   3.648  50.041  1.00  0.65           C  
ATOM   4166  C   SER A 270       2.369   2.920  50.870  1.00  0.65           C  
ATOM   4167  O   SER A 270       3.510   2.845  50.451  1.00  0.65           O  
ATOM   4168  CB  SER A 270       1.336   5.146  50.265  1.00  0.65           C  
ATOM   4169  OG  SER A 270       0.940   5.477  51.561  1.00  0.65           O  
ATOM   4170  H   SER A 270      -0.725   3.825  50.562  1.00  0.65           H  
ATOM   4171  HA  SER A 270       1.580   3.502  49.019  1.00  0.65           H  
ATOM   4172 1HB  SER A 270       2.341   5.527  50.085  1.00  0.65           H  
ATOM   4173 2HB  SER A 270       0.676   5.624  49.556  1.00  0.65           H  
ATOM   4174  HG  SER A 270      -0.036   5.348  51.573  1.00  0.65           H  
ATOM   4175  N   GLU A 271       1.997   2.294  51.987  1.00  0.63           N  
ATOM   4176  CA  GLU A 271       2.979   1.602  52.816  1.00  0.63           C  
ATOM   4177  C   GLU A 271       3.147   0.140  52.406  1.00  0.63           C  
ATOM   4178  O   GLU A 271       3.982  -0.580  52.961  1.00  0.63           O  
ATOM   4179  CB  GLU A 271       2.578   1.663  54.292  1.00  0.63           C  
ATOM   4180  CG  GLU A 271       2.562   3.070  54.888  1.00  0.63           C  
ATOM   4181  CD  GLU A 271       2.193   3.106  56.360  1.00  0.63           C  
ATOM   4182  OE1 GLU A 271       1.971   2.064  56.932  1.00  0.63           O  
ATOM   4183  OE2 GLU A 271       2.141   4.186  56.919  1.00  0.63           O  
ATOM   4184  H   GLU A 271       1.025   2.288  52.276  1.00  0.63           H  
ATOM   4185  HA  GLU A 271       3.941   2.103  52.697  1.00  0.63           H  
ATOM   4186 1HB  GLU A 271       1.576   1.242  54.407  1.00  0.63           H  
ATOM   4187 2HB  GLU A 271       3.261   1.052  54.879  1.00  0.63           H  
ATOM   4188 1HG  GLU A 271       3.555   3.497  54.766  1.00  0.63           H  
ATOM   4189 2HG  GLU A 271       1.857   3.685  54.321  1.00  0.63           H  
ATOM   4190  N   ILE A 272       2.318  -0.311  51.471  1.00  0.62           N  
ATOM   4191  CA  ILE A 272       2.326  -1.699  51.047  1.00  0.62           C  
ATOM   4192  C   ILE A 272       2.840  -1.813  49.619  1.00  0.62           C  
ATOM   4193  O   ILE A 272       3.654  -2.681  49.301  1.00  0.62           O  
ATOM   4194  CB  ILE A 272       0.917  -2.294  51.088  1.00  0.62           C  
ATOM   4195  CG1 ILE A 272       0.338  -2.248  52.499  1.00  0.62           C  
ATOM   4196  CG2 ILE A 272       0.991  -3.740  50.636  1.00  0.62           C  
ATOM   4197  CD1 ILE A 272      -1.129  -2.596  52.536  1.00  0.62           C  
ATOM   4198  H   ILE A 272       1.666   0.327  51.023  1.00  0.62           H  
ATOM   4199  HA  ILE A 272       2.982  -2.268  51.701  1.00  0.62           H  
ATOM   4200  HB  ILE A 272       0.257  -1.725  50.428  1.00  0.62           H  
ATOM   4201 1HG1 ILE A 272       0.885  -2.942  53.134  1.00  0.62           H  
ATOM   4202 2HG1 ILE A 272       0.456  -1.237  52.901  1.00  0.62           H  
ATOM   4203 1HG2 ILE A 272       0.000  -4.177  50.647  1.00  0.62           H  
ATOM   4204 2HG2 ILE A 272       1.396  -3.773  49.649  1.00  0.62           H  
ATOM   4205 3HG2 ILE A 272       1.641  -4.296  51.307  1.00  0.62           H  
ATOM   4206 1HD1 ILE A 272      -1.494  -2.538  53.556  1.00  0.62           H  
ATOM   4207 2HD1 ILE A 272      -1.665  -1.887  51.917  1.00  0.62           H  
ATOM   4208 3HD1 ILE A 272      -1.281  -3.601  52.152  1.00  0.62           H  
ATOM   4209  N   GLY A 273       2.291  -0.965  48.750  1.00  0.60           N  
ATOM   4210  CA  GLY A 273       2.564  -0.989  47.323  1.00  0.60           C  
ATOM   4211  C   GLY A 273       3.980  -0.616  46.925  1.00  0.60           C  
ATOM   4212  O   GLY A 273       4.647   0.190  47.581  1.00  0.60           O  
ATOM   4213  H   GLY A 273       1.636  -0.268  49.093  1.00  0.60           H  
ATOM   4214 1HA  GLY A 273       2.318  -1.957  46.921  1.00  0.60           H  
ATOM   4215 2HA  GLY A 273       1.891  -0.289  46.848  1.00  0.60           H  
ATOM   4216  N   ASP A 274       4.421  -1.204  45.810  1.00  0.59           N  
ATOM   4217  CA  ASP A 274       5.704  -0.919  45.197  1.00  0.59           C  
ATOM   4218  C   ASP A 274       5.484  -0.017  43.980  1.00  0.59           C  
ATOM   4219  O   ASP A 274       6.255   0.901  43.726  1.00  0.59           O  
ATOM   4220  CB  ASP A 274       6.340  -2.212  44.688  1.00  0.59           C  
ATOM   4221  CG  ASP A 274       6.624  -3.270  45.753  1.00  0.59           C  
ATOM   4222  OD1 ASP A 274       7.361  -3.004  46.678  1.00  0.59           O  
ATOM   4223  OD2 ASP A 274       6.080  -4.361  45.634  1.00  0.59           O  
ATOM   4224  H   ASP A 274       3.819  -1.870  45.343  1.00  0.59           H  
ATOM   4225  HA  ASP A 274       6.353  -0.415  45.915  1.00  0.59           H  
ATOM   4226 1HB  ASP A 274       5.675  -2.652  43.942  1.00  0.59           H  
ATOM   4227 2HB  ASP A 274       7.271  -1.968  44.178  1.00  0.59           H  
ATOM   4228  N   ILE A 275       4.416  -0.292  43.235  1.00  0.59           N  
ATOM   4229  CA  ILE A 275       4.124   0.457  42.015  1.00  0.59           C  
ATOM   4230  C   ILE A 275       2.798   1.194  42.154  1.00  0.59           C  
ATOM   4231  O   ILE A 275       1.781   0.575  42.462  1.00  0.59           O  
ATOM   4232  CB  ILE A 275       4.077  -0.479  40.787  1.00  0.59           C  
ATOM   4233  CG1 ILE A 275       5.442  -1.197  40.586  1.00  0.59           C  
ATOM   4234  CG2 ILE A 275       3.708   0.315  39.551  1.00  0.59           C  
ATOM   4235  CD1 ILE A 275       5.400  -2.288  39.553  1.00  0.59           C  
ATOM   4236  H   ILE A 275       3.809  -1.064  43.507  1.00  0.59           H  
ATOM   4237  HA  ILE A 275       4.906   1.195  41.856  1.00  0.59           H  
ATOM   4238  HB  ILE A 275       3.326  -1.251  40.955  1.00  0.59           H  
ATOM   4239 1HG1 ILE A 275       6.180  -0.474  40.279  1.00  0.59           H  
ATOM   4240 2HG1 ILE A 275       5.759  -1.638  41.527  1.00  0.59           H  
ATOM   4241 1HG2 ILE A 275       3.658  -0.351  38.712  1.00  0.59           H  
ATOM   4242 2HG2 ILE A 275       2.743   0.782  39.701  1.00  0.59           H  
ATOM   4243 3HG2 ILE A 275       4.461   1.087  39.369  1.00  0.59           H  
ATOM   4244 1HD1 ILE A 275       6.388  -2.745  39.458  1.00  0.59           H  
ATOM   4245 2HD1 ILE A 275       4.675  -3.050  39.851  1.00  0.59           H  
ATOM   4246 3HD1 ILE A 275       5.105  -1.864  38.599  1.00  0.59           H  
ATOM   4247  N   PHE A 276       2.813   2.505  41.928  1.00  0.60           N  
ATOM   4248  CA  PHE A 276       1.615   3.330  42.065  1.00  0.60           C  
ATOM   4249  C   PHE A 276       1.226   3.950  40.745  1.00  0.60           C  
ATOM   4250  O   PHE A 276       1.965   4.779  40.208  1.00  0.60           O  
ATOM   4251  CB  PHE A 276       1.880   4.432  43.081  1.00  0.60           C  
ATOM   4252  CG  PHE A 276       2.207   3.849  44.355  1.00  0.60           C  
ATOM   4253  CD1 PHE A 276       3.509   3.460  44.638  1.00  0.60           C  
ATOM   4254  CD2 PHE A 276       1.240   3.642  45.261  1.00  0.60           C  
ATOM   4255  CE1 PHE A 276       3.798   2.868  45.831  1.00  0.60           C  
ATOM   4256  CE2 PHE A 276       1.513   3.064  46.433  1.00  0.60           C  
ATOM   4257  CZ  PHE A 276       2.800   2.669  46.731  1.00  0.60           C  
ATOM   4258  H   PHE A 276       3.697   2.943  41.678  1.00  0.60           H  
ATOM   4259  HA  PHE A 276       0.791   2.706  42.409  1.00  0.60           H  
ATOM   4260 1HB  PHE A 276       2.698   5.047  42.754  1.00  0.60           H  
ATOM   4261 2HB  PHE A 276       0.996   5.062  43.197  1.00  0.60           H  
ATOM   4262  HD1 PHE A 276       4.298   3.620  43.896  1.00  0.60           H  
ATOM   4263  HD2 PHE A 276       0.217   3.941  45.027  1.00  0.60           H  
ATOM   4264  HE1 PHE A 276       4.815   2.551  46.063  1.00  0.60           H  
ATOM   4265  HE2 PHE A 276       0.706   2.903  47.142  1.00  0.60           H  
ATOM   4266  HZ  PHE A 276       3.024   2.191  47.690  1.00  0.60           H  
ATOM   4267  N   VAL A 277       0.065   3.557  40.238  1.00  0.63           N  
ATOM   4268  CA  VAL A 277      -0.398   4.038  38.950  1.00  0.63           C  
ATOM   4269  C   VAL A 277      -1.654   4.864  39.103  1.00  0.63           C  
ATOM   4270  O   VAL A 277      -2.665   4.365  39.615  1.00  0.63           O  
ATOM   4271  CB  VAL A 277      -0.736   2.869  38.019  1.00  0.63           C  
ATOM   4272  CG1 VAL A 277      -1.200   3.417  36.730  1.00  0.63           C  
ATOM   4273  CG2 VAL A 277       0.446   1.977  37.828  1.00  0.63           C  
ATOM   4274  H   VAL A 277      -0.499   2.884  40.758  1.00  0.63           H  
ATOM   4275  HA  VAL A 277       0.377   4.651  38.499  1.00  0.63           H  
ATOM   4276  HB  VAL A 277      -1.555   2.288  38.444  1.00  0.63           H  
ATOM   4277 1HG1 VAL A 277      -1.436   2.608  36.087  1.00  0.63           H  
ATOM   4278 2HG1 VAL A 277      -2.081   4.040  36.872  1.00  0.63           H  
ATOM   4279 3HG1 VAL A 277      -0.407   4.017  36.276  1.00  0.63           H  
ATOM   4280 1HG2 VAL A 277       0.158   1.183  37.160  1.00  0.63           H  
ATOM   4281 2HG2 VAL A 277       1.257   2.521  37.396  1.00  0.63           H  
ATOM   4282 3HG2 VAL A 277       0.747   1.569  38.789  1.00  0.63           H  
ATOM   4283  N   THR A 278      -1.617   6.103  38.638  1.00  0.68           N  
ATOM   4284  CA  THR A 278      -2.823   6.888  38.777  1.00  0.68           C  
ATOM   4285  C   THR A 278      -3.716   6.648  37.569  1.00  0.68           C  
ATOM   4286  O   THR A 278      -3.238   6.517  36.438  1.00  0.68           O  
ATOM   4287  CB  THR A 278      -2.488   8.369  38.897  1.00  0.68           C  
ATOM   4288  OG1 THR A 278      -1.902   8.840  37.701  1.00  0.68           O  
ATOM   4289  CG2 THR A 278      -1.480   8.551  39.986  1.00  0.68           C  
ATOM   4290  H   THR A 278      -0.752   6.479  38.243  1.00  0.68           H  
ATOM   4291  HA  THR A 278      -3.359   6.574  39.665  1.00  0.68           H  
ATOM   4292  HB  THR A 278      -3.383   8.937  39.116  1.00  0.68           H  
ATOM   4293  HG1 THR A 278      -2.588   9.326  37.188  1.00  0.68           H  
ATOM   4294 1HG2 THR A 278      -1.229   9.607  40.083  1.00  0.68           H  
ATOM   4295 2HG2 THR A 278      -1.901   8.191  40.900  1.00  0.68           H  
ATOM   4296 3HG2 THR A 278      -0.577   7.984  39.751  1.00  0.68           H  
ATOM   4297  N   ALA A 279      -5.026   6.649  37.792  1.00  0.73           N  
ATOM   4298  CA  ALA A 279      -6.003   6.523  36.720  1.00  0.73           C  
ATOM   4299  C   ALA A 279      -7.338   7.148  37.133  1.00  0.73           C  
ATOM   4300  O   ALA A 279      -8.382   6.509  37.003  1.00  0.73           O  
ATOM   4301  CB  ALA A 279      -6.204   5.053  36.389  1.00  0.73           C  
ATOM   4302  H   ALA A 279      -5.386   6.704  38.741  1.00  0.73           H  
ATOM   4303  HA  ALA A 279      -5.630   7.059  35.846  1.00  0.73           H  
ATOM   4304 1HB  ALA A 279      -6.928   4.974  35.596  1.00  0.73           H  
ATOM   4305 2HB  ALA A 279      -5.259   4.611  36.077  1.00  0.73           H  
ATOM   4306 3HB  ALA A 279      -6.577   4.535  37.275  1.00  0.73           H  
ATOM   4307  N   THR A 280      -7.312   8.386  37.628  1.00  0.79           N  
ATOM   4308  CA  THR A 280      -8.522   9.017  38.155  1.00  0.79           C  
ATOM   4309  C   THR A 280      -9.022  10.224  37.354  1.00  0.79           C  
ATOM   4310  O   THR A 280     -10.222  10.363  37.115  1.00  0.79           O  
ATOM   4311  CB  THR A 280      -8.303   9.467  39.613  1.00  0.79           C  
ATOM   4312  OG1 THR A 280      -7.989   8.361  40.455  1.00  0.79           O  
ATOM   4313  CG2 THR A 280      -9.548  10.124  40.132  1.00  0.79           C  
ATOM   4314  H   THR A 280      -6.441   8.915  37.666  1.00  0.79           H  
ATOM   4315  HA  THR A 280      -9.315   8.271  38.152  1.00  0.79           H  
ATOM   4316  HB  THR A 280      -7.477  10.175  39.637  1.00  0.79           H  
ATOM   4317  HG1 THR A 280      -7.410   7.729  39.989  1.00  0.79           H  
ATOM   4318 1HG2 THR A 280      -9.384  10.455  41.156  1.00  0.79           H  
ATOM   4319 2HG2 THR A 280      -9.795  10.972  39.503  1.00  0.79           H  
ATOM   4320 3HG2 THR A 280     -10.368   9.407  40.109  1.00  0.79           H  
ATOM   4321  N   GLY A 281      -8.110  11.119  36.981  1.00  0.82           N  
ATOM   4322  CA  GLY A 281      -8.468  12.368  36.306  1.00  0.82           C  
ATOM   4323  C   GLY A 281      -8.620  13.533  37.295  1.00  0.82           C  
ATOM   4324  O   GLY A 281      -9.094  14.610  36.943  1.00  0.82           O  
ATOM   4325  H   GLY A 281      -7.134  10.931  37.191  1.00  0.82           H  
ATOM   4326 1HA  GLY A 281      -7.695  12.613  35.579  1.00  0.82           H  
ATOM   4327 2HA  GLY A 281      -9.396  12.234  35.755  1.00  0.82           H  
ATOM   4328  N   ASN A 282      -8.214  13.291  38.533  1.00  0.83           N  
ATOM   4329  CA  ASN A 282      -8.254  14.261  39.627  1.00  0.83           C  
ATOM   4330  C   ASN A 282      -6.852  14.827  39.799  1.00  0.83           C  
ATOM   4331  O   ASN A 282      -5.961  14.520  39.014  1.00  0.83           O  
ATOM   4332  CB  ASN A 282      -8.813  13.601  40.896  1.00  0.83           C  
ATOM   4333  CG  ASN A 282      -9.335  14.560  41.974  1.00  0.83           C  
ATOM   4334  OD1 ASN A 282      -9.103  15.769  41.924  1.00  0.83           O  
ATOM   4335  ND2 ASN A 282     -10.043  14.024  42.943  1.00  0.83           N  
ATOM   4336  H   ASN A 282      -7.839  12.374  38.720  1.00  0.83           H  
ATOM   4337  HA  ASN A 282      -8.910  15.090  39.351  1.00  0.83           H  
ATOM   4338 1HB  ASN A 282      -9.642  12.971  40.612  1.00  0.83           H  
ATOM   4339 2HB  ASN A 282      -8.064  12.964  41.331  1.00  0.83           H  
ATOM   4340 1HD2 ASN A 282     -10.405  14.605  43.668  1.00  0.83           H  
ATOM   4341 2HD2 ASN A 282     -10.216  13.041  42.959  1.00  0.83           H  
ATOM   4342  N   LEU A 283      -6.658  15.688  40.775  1.00  0.81           N  
ATOM   4343  CA  LEU A 283      -5.349  16.284  40.966  1.00  0.81           C  
ATOM   4344  C   LEU A 283      -4.708  15.835  42.263  1.00  0.81           C  
ATOM   4345  O   LEU A 283      -5.387  15.658  43.274  1.00  0.81           O  
ATOM   4346  CB  LEU A 283      -5.454  17.809  40.976  1.00  0.81           C  
ATOM   4347  CG  LEU A 283      -5.791  18.441  39.633  1.00  0.81           C  
ATOM   4348  CD1 LEU A 283      -7.293  18.457  39.431  1.00  0.81           C  
ATOM   4349  CD2 LEU A 283      -5.200  19.835  39.577  1.00  0.81           C  
ATOM   4350  H   LEU A 283      -7.437  15.937  41.369  1.00  0.81           H  
ATOM   4351  HA  LEU A 283      -4.699  15.984  40.146  1.00  0.81           H  
ATOM   4352 1HB  LEU A 283      -6.217  18.103  41.694  1.00  0.81           H  
ATOM   4353 2HB  LEU A 283      -4.494  18.212  41.304  1.00  0.81           H  
ATOM   4354  HG  LEU A 283      -5.382  17.834  38.849  1.00  0.81           H  
ATOM   4355 1HD1 LEU A 283      -7.524  18.893  38.461  1.00  0.81           H  
ATOM   4356 2HD1 LEU A 283      -7.690  17.454  39.469  1.00  0.81           H  
ATOM   4357 3HD1 LEU A 283      -7.756  19.052  40.216  1.00  0.81           H  
ATOM   4358 1HD2 LEU A 283      -5.426  20.286  38.611  1.00  0.81           H  
ATOM   4359 2HD2 LEU A 283      -5.630  20.440  40.372  1.00  0.81           H  
ATOM   4360 3HD2 LEU A 283      -4.121  19.777  39.709  1.00  0.81           H  
ATOM   4361  N   ASN A 284      -3.389  15.675  42.223  1.00  0.77           N  
ATOM   4362  CA  ASN A 284      -2.585  15.309  43.380  1.00  0.77           C  
ATOM   4363  C   ASN A 284      -3.090  14.044  44.065  1.00  0.77           C  
ATOM   4364  O   ASN A 284      -3.237  14.015  45.288  1.00  0.77           O  
ATOM   4365  CB  ASN A 284      -2.549  16.463  44.366  1.00  0.77           C  
ATOM   4366  CG  ASN A 284      -1.929  17.702  43.777  1.00  0.77           C  
ATOM   4367  OD1 ASN A 284      -0.979  17.630  42.995  1.00  0.77           O  
ATOM   4368  ND2 ASN A 284      -2.455  18.845  44.147  1.00  0.77           N  
ATOM   4369  H   ASN A 284      -2.916  15.829  41.338  1.00  0.77           H  
ATOM   4370  HA  ASN A 284      -1.566  15.104  43.035  1.00  0.77           H  
ATOM   4371 1HB  ASN A 284      -3.555  16.699  44.709  1.00  0.77           H  
ATOM   4372 2HB  ASN A 284      -1.970  16.165  45.240  1.00  0.77           H  
ATOM   4373 1HD2 ASN A 284      -2.087  19.704  43.789  1.00  0.77           H  
ATOM   4374 2HD2 ASN A 284      -3.225  18.858  44.786  1.00  0.77           H  
ATOM   4375  N   VAL A 285      -3.392  13.001  43.282  1.00  0.73           N  
ATOM   4376  CA  VAL A 285      -3.906  11.777  43.876  1.00  0.73           C  
ATOM   4377  C   VAL A 285      -2.754  11.045  44.579  1.00  0.73           C  
ATOM   4378  O   VAL A 285      -2.960  10.342  45.570  1.00  0.73           O  
ATOM   4379  CB  VAL A 285      -4.627  10.917  42.830  1.00  0.73           C  
ATOM   4380  CG1 VAL A 285      -5.727  11.739  42.178  1.00  0.73           C  
ATOM   4381  CG2 VAL A 285      -3.702  10.387  41.820  1.00  0.73           C  
ATOM   4382  H   VAL A 285      -3.200  13.052  42.285  1.00  0.73           H  
ATOM   4383  HA  VAL A 285      -4.647  12.050  44.628  1.00  0.73           H  
ATOM   4384  HB  VAL A 285      -5.106  10.104  43.338  1.00  0.73           H  
ATOM   4385 1HG1 VAL A 285      -6.266  11.118  41.466  1.00  0.73           H  
ATOM   4386 2HG1 VAL A 285      -6.413  12.098  42.942  1.00  0.73           H  
ATOM   4387 3HG1 VAL A 285      -5.285  12.593  41.653  1.00  0.73           H  
ATOM   4388 1HG2 VAL A 285      -4.263   9.776  41.116  1.00  0.73           H  
ATOM   4389 2HG2 VAL A 285      -3.235  11.199  41.301  1.00  0.73           H  
ATOM   4390 3HG2 VAL A 285      -2.960   9.784  42.305  1.00  0.73           H  
ATOM   4391  N   VAL A 286      -1.528  11.271  44.088  1.00  0.70           N  
ATOM   4392  CA  VAL A 286      -0.327  10.815  44.783  1.00  0.70           C  
ATOM   4393  C   VAL A 286       0.405  12.057  45.251  1.00  0.70           C  
ATOM   4394  O   VAL A 286       1.053  12.738  44.445  1.00  0.70           O  
ATOM   4395  CB  VAL A 286       0.640  10.027  43.890  1.00  0.70           C  
ATOM   4396  CG1 VAL A 286       1.839   9.635  44.708  1.00  0.70           C  
ATOM   4397  CG2 VAL A 286      -0.018   8.818  43.317  1.00  0.70           C  
ATOM   4398  H   VAL A 286      -1.443  11.812  43.227  1.00  0.70           H  
ATOM   4399  HA  VAL A 286      -0.608  10.214  45.650  1.00  0.70           H  
ATOM   4400  HB  VAL A 286       0.979  10.670  43.083  1.00  0.70           H  
ATOM   4401 1HG1 VAL A 286       2.545   9.107  44.094  1.00  0.70           H  
ATOM   4402 2HG1 VAL A 286       2.306  10.536  45.102  1.00  0.70           H  
ATOM   4403 3HG1 VAL A 286       1.522   9.002  45.532  1.00  0.70           H  
ATOM   4404 1HG2 VAL A 286       0.688   8.280  42.682  1.00  0.70           H  
ATOM   4405 2HG2 VAL A 286      -0.350   8.172  44.113  1.00  0.70           H  
ATOM   4406 3HG2 VAL A 286      -0.857   9.131  42.736  1.00  0.70           H  
ATOM   4407  N   SER A 287       0.304  12.357  46.542  1.00  0.68           N  
ATOM   4408  CA  SER A 287       0.890  13.578  47.076  1.00  0.68           C  
ATOM   4409  C   SER A 287       2.240  13.329  47.726  1.00  0.68           C  
ATOM   4410  O   SER A 287       2.550  12.198  48.113  1.00  0.68           O  
ATOM   4411  CB  SER A 287      -0.049  14.205  48.090  1.00  0.68           C  
ATOM   4412  OG  SER A 287      -0.128  13.422  49.245  1.00  0.68           O  
ATOM   4413  H   SER A 287      -0.224  11.750  47.174  1.00  0.68           H  
ATOM   4414  HA  SER A 287       1.022  14.279  46.265  1.00  0.68           H  
ATOM   4415 1HB  SER A 287       0.302  15.203  48.343  1.00  0.68           H  
ATOM   4416 2HB  SER A 287      -1.041  14.305  47.646  1.00  0.68           H  
ATOM   4417  HG  SER A 287      -0.482  12.560  48.957  1.00  0.68           H  
ATOM   4418  N   ARG A 288       2.967  14.413  48.002  1.00  0.67           N  
ATOM   4419  CA  ARG A 288       4.224  14.368  48.752  1.00  0.67           C  
ATOM   4420  C   ARG A 288       4.151  13.464  49.980  1.00  0.67           C  
ATOM   4421  O   ARG A 288       5.042  12.648  50.225  1.00  0.67           O  
ATOM   4422  CB  ARG A 288       4.524  15.764  49.265  1.00  0.67           C  
ATOM   4423  CG  ARG A 288       5.757  15.934  50.086  1.00  0.67           C  
ATOM   4424  CD  ARG A 288       5.755  17.279  50.765  1.00  0.67           C  
ATOM   4425  NE  ARG A 288       4.660  17.394  51.755  1.00  0.67           N  
ATOM   4426  CZ  ARG A 288       4.160  18.549  52.246  1.00  0.67           C  
ATOM   4427  NH1 ARG A 288       4.655  19.711  51.853  1.00  0.67           N  
ATOM   4428  NH2 ARG A 288       3.162  18.509  53.126  1.00  0.67           N  
ATOM   4429  H   ARG A 288       2.684  15.321  47.604  1.00  0.67           H  
ATOM   4430  HA  ARG A 288       5.018  14.023  48.091  1.00  0.67           H  
ATOM   4431 1HB  ARG A 288       4.590  16.445  48.426  1.00  0.67           H  
ATOM   4432 2HB  ARG A 288       3.689  16.100  49.884  1.00  0.67           H  
ATOM   4433 1HG  ARG A 288       5.810  15.153  50.850  1.00  0.67           H  
ATOM   4434 2HG  ARG A 288       6.619  15.877  49.428  1.00  0.67           H  
ATOM   4435 1HD  ARG A 288       6.694  17.430  51.286  1.00  0.67           H  
ATOM   4436 2HD  ARG A 288       5.625  18.060  50.017  1.00  0.67           H  
ATOM   4437  HE  ARG A 288       4.244  16.520  52.123  1.00  0.67           H  
ATOM   4438 1HH1 ARG A 288       5.413  19.734  51.185  1.00  0.67           H  
ATOM   4439 2HH1 ARG A 288       4.279  20.572  52.219  1.00  0.67           H  
ATOM   4440 1HH2 ARG A 288       2.758  17.587  53.416  1.00  0.67           H  
ATOM   4441 2HH2 ARG A 288       2.778  19.359  53.497  1.00  0.67           H  
ATOM   4442  N   ASP A 289       3.077  13.609  50.745  1.00  0.66           N  
ATOM   4443  CA  ASP A 289       2.915  12.887  51.996  1.00  0.66           C  
ATOM   4444  C   ASP A 289       2.638  11.401  51.809  1.00  0.66           C  
ATOM   4445  O   ASP A 289       2.829  10.610  52.734  1.00  0.66           O  
ATOM   4446  CB  ASP A 289       1.850  13.578  52.817  1.00  0.66           C  
ATOM   4447  CG  ASP A 289       2.414  14.936  53.205  1.00  0.66           C  
ATOM   4448  OD1 ASP A 289       3.601  15.092  53.034  1.00  0.66           O  
ATOM   4449  OD2 ASP A 289       1.713  15.821  53.611  1.00  0.66           O  
ATOM   4450  H   ASP A 289       2.356  14.256  50.452  1.00  0.66           H  
ATOM   4451  HA  ASP A 289       3.847  12.970  52.547  1.00  0.66           H  
ATOM   4452 1HB  ASP A 289       0.938  13.701  52.225  1.00  0.66           H  
ATOM   4453 2HB  ASP A 289       1.615  12.997  53.708  1.00  0.66           H  
ATOM   4454  N   HIS A 290       2.194  11.013  50.619  1.00  0.66           N  
ATOM   4455  CA  HIS A 290       1.969   9.610  50.338  1.00  0.66           C  
ATOM   4456  C   HIS A 290       3.320   9.045  49.958  1.00  0.66           C  
ATOM   4457  O   HIS A 290       3.713   7.976  50.409  1.00  0.66           O  
ATOM   4458  CB  HIS A 290       0.980   9.401  49.187  1.00  0.66           C  
ATOM   4459  CG  HIS A 290      -0.409   9.860  49.490  1.00  0.66           C  
ATOM   4460  ND1 HIS A 290      -1.058  10.821  48.736  1.00  0.66           N  
ATOM   4461  CD2 HIS A 290      -1.275   9.506  50.471  1.00  0.66           C  
ATOM   4462  CE1 HIS A 290      -2.275  11.012  49.225  1.00  0.66           C  
ATOM   4463  NE2 HIS A 290      -2.428  10.236  50.279  1.00  0.66           N  
ATOM   4464  H   HIS A 290       2.072  11.689  49.876  1.00  0.66           H  
ATOM   4465  HA  HIS A 290       1.605   9.086  51.222  1.00  0.66           H  
ATOM   4466 1HB  HIS A 290       1.333   9.925  48.296  1.00  0.66           H  
ATOM   4467 2HB  HIS A 290       0.942   8.347  48.947  1.00  0.66           H  
ATOM   4468  HD2 HIS A 290      -1.098   8.772  51.261  1.00  0.66           H  
ATOM   4469  HE1 HIS A 290      -3.019  11.705  48.827  1.00  0.66           H  
ATOM   4470  HE2 HIS A 290      -3.263  10.185  50.849  1.00  0.66           H  
ATOM   4471  N   ILE A 291       4.076   9.833  49.196  1.00  0.66           N  
ATOM   4472  CA  ILE A 291       5.393   9.447  48.701  1.00  0.66           C  
ATOM   4473  C   ILE A 291       6.343   9.172  49.855  1.00  0.66           C  
ATOM   4474  O   ILE A 291       7.057   8.171  49.867  1.00  0.66           O  
ATOM   4475  CB  ILE A 291       5.954  10.512  47.758  1.00  0.66           C  
ATOM   4476  CG1 ILE A 291       5.100  10.527  46.465  1.00  0.66           C  
ATOM   4477  CG2 ILE A 291       7.403  10.219  47.472  1.00  0.66           C  
ATOM   4478  CD1 ILE A 291       5.332  11.722  45.558  1.00  0.66           C  
ATOM   4479  H   ILE A 291       3.686  10.730  48.902  1.00  0.66           H  
ATOM   4480  HA  ILE A 291       5.289   8.538  48.128  1.00  0.66           H  
ATOM   4481  HB  ILE A 291       5.872  11.487  48.218  1.00  0.66           H  
ATOM   4482 1HG1 ILE A 291       5.306   9.616  45.904  1.00  0.66           H  
ATOM   4483 2HG1 ILE A 291       4.050  10.519  46.755  1.00  0.66           H  
ATOM   4484 1HG2 ILE A 291       7.788  10.976  46.824  1.00  0.66           H  
ATOM   4485 2HG2 ILE A 291       7.958  10.228  48.404  1.00  0.66           H  
ATOM   4486 3HG2 ILE A 291       7.497   9.242  46.999  1.00  0.66           H  
ATOM   4487 1HD1 ILE A 291       4.684  11.650  44.681  1.00  0.66           H  
ATOM   4488 2HD1 ILE A 291       5.101  12.639  46.097  1.00  0.66           H  
ATOM   4489 3HD1 ILE A 291       6.359  11.739  45.243  1.00  0.66           H  
ATOM   4490  N   LEU A 292       6.299  10.016  50.872  1.00  0.67           N  
ATOM   4491  CA  LEU A 292       7.134   9.840  52.051  1.00  0.67           C  
ATOM   4492  C   LEU A 292       6.890   8.507  52.785  1.00  0.67           C  
ATOM   4493  O   LEU A 292       7.786   8.021  53.494  1.00  0.67           O  
ATOM   4494  CB  LEU A 292       6.906  11.020  53.001  1.00  0.67           C  
ATOM   4495  CG  LEU A 292       7.481  12.362  52.500  1.00  0.67           C  
ATOM   4496  CD1 LEU A 292       7.016  13.515  53.369  1.00  0.67           C  
ATOM   4497  CD2 LEU A 292       8.991  12.267  52.537  1.00  0.67           C  
ATOM   4498  H   LEU A 292       5.695  10.838  50.799  1.00  0.67           H  
ATOM   4499  HA  LEU A 292       8.174   9.859  51.725  1.00  0.67           H  
ATOM   4500 1HB  LEU A 292       5.828  11.151  53.137  1.00  0.67           H  
ATOM   4501 2HB  LEU A 292       7.353  10.792  53.965  1.00  0.67           H  
ATOM   4502  HG  LEU A 292       7.147  12.541  51.488  1.00  0.67           H  
ATOM   4503 1HD1 LEU A 292       7.440  14.443  52.994  1.00  0.67           H  
ATOM   4504 2HD1 LEU A 292       5.930  13.581  53.341  1.00  0.67           H  
ATOM   4505 3HD1 LEU A 292       7.342  13.355  54.394  1.00  0.67           H  
ATOM   4506 1HD2 LEU A 292       9.425  13.196  52.178  1.00  0.67           H  
ATOM   4507 2HD2 LEU A 292       9.319  12.088  53.559  1.00  0.67           H  
ATOM   4508 3HD2 LEU A 292       9.302  11.450  51.910  1.00  0.67           H  
ATOM   4509  N   ARG A 293       5.690   7.919  52.639  1.00  0.67           N  
ATOM   4510  CA  ARG A 293       5.344   6.674  53.322  1.00  0.67           C  
ATOM   4511  C   ARG A 293       5.572   5.439  52.442  1.00  0.67           C  
ATOM   4512  O   ARG A 293       5.343   4.312  52.878  1.00  0.67           O  
ATOM   4513  CB  ARG A 293       3.894   6.699  53.784  1.00  0.67           C  
ATOM   4514  CG  ARG A 293       3.533   7.833  54.730  1.00  0.67           C  
ATOM   4515  CD  ARG A 293       4.293   7.773  56.021  1.00  0.67           C  
ATOM   4516  NE  ARG A 293       3.980   6.586  56.837  1.00  0.67           N  
ATOM   4517  CZ  ARG A 293       4.642   6.243  57.967  1.00  0.67           C  
ATOM   4518  NH1 ARG A 293       5.636   6.980  58.418  1.00  0.67           N  
ATOM   4519  NH2 ARG A 293       4.273   5.158  58.609  1.00  0.67           N  
ATOM   4520  H   ARG A 293       4.995   8.308  52.006  1.00  0.67           H  
ATOM   4521  HA  ARG A 293       5.972   6.585  54.205  1.00  0.67           H  
ATOM   4522 1HB  ARG A 293       3.243   6.780  52.908  1.00  0.67           H  
ATOM   4523 2HB  ARG A 293       3.649   5.772  54.281  1.00  0.67           H  
ATOM   4524 1HG  ARG A 293       3.758   8.782  54.246  1.00  0.67           H  
ATOM   4525 2HG  ARG A 293       2.466   7.785  54.955  1.00  0.67           H  
ATOM   4526 1HD  ARG A 293       5.361   7.761  55.802  1.00  0.67           H  
ATOM   4527 2HD  ARG A 293       4.059   8.659  56.609  1.00  0.67           H  
ATOM   4528  HE  ARG A 293       3.213   5.950  56.547  1.00  0.67           H  
ATOM   4529 1HH1 ARG A 293       5.913   7.813  57.918  1.00  0.67           H  
ATOM   4530 2HH1 ARG A 293       6.119   6.712  59.262  1.00  0.67           H  
ATOM   4531 1HH2 ARG A 293       3.488   4.609  58.224  1.00  0.67           H  
ATOM   4532 2HH2 ARG A 293       4.741   4.872  59.450  1.00  0.67           H  
ATOM   4533  N   MET A 294       6.088   5.644  51.230  1.00  0.68           N  
ATOM   4534  CA  MET A 294       6.299   4.556  50.284  1.00  0.68           C  
ATOM   4535  C   MET A 294       7.516   3.701  50.562  1.00  0.68           C  
ATOM   4536  O   MET A 294       8.335   3.999  51.439  1.00  0.68           O  
ATOM   4537  CB  MET A 294       6.301   5.075  48.848  1.00  0.68           C  
ATOM   4538  CG  MET A 294       4.957   5.543  48.396  1.00  0.68           C  
ATOM   4539  SD  MET A 294       4.919   6.116  46.722  1.00  0.68           S  
ATOM   4540  CE  MET A 294       3.237   6.719  46.670  1.00  0.68           C  
ATOM   4541  H   MET A 294       6.310   6.589  50.916  1.00  0.68           H  
ATOM   4542  HA  MET A 294       5.463   3.898  50.365  1.00  0.68           H  
ATOM   4543 1HB  MET A 294       6.998   5.903  48.759  1.00  0.68           H  
ATOM   4544 2HB  MET A 294       6.634   4.291  48.172  1.00  0.68           H  
ATOM   4545 1HG  MET A 294       4.243   4.724  48.500  1.00  0.68           H  
ATOM   4546 2HG  MET A 294       4.643   6.332  49.031  1.00  0.68           H  
ATOM   4547 1HE  MET A 294       3.021   7.097  45.680  1.00  0.68           H  
ATOM   4548 2HE  MET A 294       2.559   5.902  46.899  1.00  0.68           H  
ATOM   4549 3HE  MET A 294       3.107   7.510  47.403  1.00  0.68           H  
ATOM   4550  N   LYS A 295       7.585   2.574  49.864  1.00  0.68           N  
ATOM   4551  CA  LYS A 295       8.703   1.658  49.995  1.00  0.68           C  
ATOM   4552  C   LYS A 295       9.900   2.249  49.255  1.00  0.68           C  
ATOM   4553  O   LYS A 295       9.733   3.024  48.308  1.00  0.68           O  
ATOM   4554  CB  LYS A 295       8.309   0.277  49.489  1.00  0.68           C  
ATOM   4555  CG  LYS A 295       7.245  -0.409  50.345  1.00  0.68           C  
ATOM   4556  CD  LYS A 295       6.838  -1.719  49.736  1.00  0.68           C  
ATOM   4557  CE  LYS A 295       7.917  -2.770  49.886  1.00  0.68           C  
ATOM   4558  NZ  LYS A 295       7.525  -4.028  49.243  1.00  0.68           N  
ATOM   4559  H   LYS A 295       6.850   2.360  49.201  1.00  0.68           H  
ATOM   4560  HA  LYS A 295       8.969   1.573  51.049  1.00  0.68           H  
ATOM   4561 1HB  LYS A 295       7.911   0.355  48.471  1.00  0.68           H  
ATOM   4562 2HB  LYS A 295       9.186  -0.368  49.450  1.00  0.68           H  
ATOM   4563 1HG  LYS A 295       7.625  -0.580  51.349  1.00  0.68           H  
ATOM   4564 2HG  LYS A 295       6.359   0.231  50.410  1.00  0.68           H  
ATOM   4565 1HD  LYS A 295       5.937  -2.073  50.230  1.00  0.68           H  
ATOM   4566 2HD  LYS A 295       6.611  -1.583  48.675  1.00  0.68           H  
ATOM   4567 1HE  LYS A 295       8.839  -2.413  49.429  1.00  0.68           H  
ATOM   4568 2HE  LYS A 295       8.090  -2.952  50.944  1.00  0.68           H  
ATOM   4569 1HZ  LYS A 295       8.246  -4.714  49.339  1.00  0.68           H  
ATOM   4570 2HZ  LYS A 295       6.669  -4.376  49.637  1.00  0.68           H  
ATOM   4571 3HZ  LYS A 295       7.386  -3.813  48.247  1.00  0.68           H  
ATOM   4572  N   ASP A 296      11.107   1.852  49.650  1.00  0.67           N  
ATOM   4573  CA  ASP A 296      12.316   2.495  49.129  1.00  0.67           C  
ATOM   4574  C   ASP A 296      12.776   2.172  47.719  1.00  0.67           C  
ATOM   4575  O   ASP A 296      13.819   2.683  47.313  1.00  0.67           O  
ATOM   4576  CB  ASP A 296      13.489   2.215  50.068  1.00  0.67           C  
ATOM   4577  CG  ASP A 296      13.887   0.736  50.185  1.00  0.67           C  
ATOM   4578  OD1 ASP A 296      13.312  -0.085  49.515  1.00  0.67           O  
ATOM   4579  OD2 ASP A 296      14.780   0.458  50.956  1.00  0.67           O  
ATOM   4580  H   ASP A 296      11.190   1.162  50.382  1.00  0.67           H  
ATOM   4581  HA  ASP A 296      12.128   3.565  49.153  1.00  0.67           H  
ATOM   4582 1HB  ASP A 296      14.356   2.769  49.721  1.00  0.67           H  
ATOM   4583 2HB  ASP A 296      13.250   2.579  51.063  1.00  0.67           H  
ATOM   4584  N   GLY A 297      12.005   1.372  46.990  1.00  0.66           N  
ATOM   4585  CA  GLY A 297      12.268   1.071  45.589  1.00  0.66           C  
ATOM   4586  C   GLY A 297      11.011   1.313  44.748  1.00  0.66           C  
ATOM   4587  O   GLY A 297      10.880   0.778  43.645  1.00  0.66           O  
ATOM   4588  H   GLY A 297      11.192   0.975  47.432  1.00  0.66           H  
ATOM   4589 1HA  GLY A 297      13.076   1.708  45.228  1.00  0.66           H  
ATOM   4590 2HA  GLY A 297      12.592   0.038  45.490  1.00  0.66           H  
ATOM   4591  N   ALA A 298      10.071   2.096  45.289  1.00  0.64           N  
ATOM   4592  CA  ALA A 298       8.792   2.351  44.624  1.00  0.64           C  
ATOM   4593  C   ALA A 298       8.884   3.077  43.285  1.00  0.64           C  
ATOM   4594  O   ALA A 298       9.791   3.877  43.041  1.00  0.64           O  
ATOM   4595  CB  ALA A 298       7.864   3.150  45.517  1.00  0.64           C  
ATOM   4596  H   ALA A 298      10.229   2.515  46.208  1.00  0.64           H  
ATOM   4597  HA  ALA A 298       8.357   1.378  44.440  1.00  0.64           H  
ATOM   4598 1HB  ALA A 298       6.900   3.270  45.022  1.00  0.64           H  
ATOM   4599 2HB  ALA A 298       7.728   2.623  46.461  1.00  0.64           H  
ATOM   4600 3HB  ALA A 298       8.300   4.131  45.710  1.00  0.64           H  
ATOM   4601  N   VAL A 299       7.901   2.785  42.433  1.00  0.63           N  
ATOM   4602  CA  VAL A 299       7.739   3.402  41.118  1.00  0.63           C  
ATOM   4603  C   VAL A 299       6.405   4.148  41.018  1.00  0.63           C  
ATOM   4604  O   VAL A 299       5.360   3.594  41.363  1.00  0.63           O  
ATOM   4605  CB  VAL A 299       7.748   2.316  40.011  1.00  0.63           C  
ATOM   4606  CG1 VAL A 299       7.549   2.943  38.650  1.00  0.63           C  
ATOM   4607  CG2 VAL A 299       9.021   1.527  40.065  1.00  0.63           C  
ATOM   4608  H   VAL A 299       7.221   2.093  42.740  1.00  0.63           H  
ATOM   4609  HA  VAL A 299       8.549   4.109  40.956  1.00  0.63           H  
ATOM   4610  HB  VAL A 299       6.915   1.654  40.178  1.00  0.63           H  
ATOM   4611 1HG1 VAL A 299       7.531   2.162  37.893  1.00  0.63           H  
ATOM   4612 2HG1 VAL A 299       6.606   3.487  38.620  1.00  0.63           H  
ATOM   4613 3HG1 VAL A 299       8.371   3.634  38.450  1.00  0.63           H  
ATOM   4614 1HG2 VAL A 299       8.974   0.772  39.303  1.00  0.63           H  
ATOM   4615 2HG2 VAL A 299       9.870   2.162  39.887  1.00  0.63           H  
ATOM   4616 3HG2 VAL A 299       9.125   1.053  41.045  1.00  0.63           H  
ATOM   4617  N   LEU A 300       6.442   5.392  40.555  1.00  0.63           N  
ATOM   4618  CA  LEU A 300       5.230   6.170  40.338  1.00  0.63           C  
ATOM   4619  C   LEU A 300       4.954   6.238  38.839  1.00  0.63           C  
ATOM   4620  O   LEU A 300       5.870   6.448  38.028  1.00  0.63           O  
ATOM   4621  CB  LEU A 300       5.380   7.601  40.853  1.00  0.63           C  
ATOM   4622  CG  LEU A 300       5.761   7.783  42.284  1.00  0.63           C  
ATOM   4623  CD1 LEU A 300       5.916   9.278  42.578  1.00  0.63           C  
ATOM   4624  CD2 LEU A 300       4.744   7.166  43.151  1.00  0.63           C  
ATOM   4625  H   LEU A 300       7.338   5.800  40.333  1.00  0.63           H  
ATOM   4626  HA  LEU A 300       4.389   5.684  40.830  1.00  0.63           H  
ATOM   4627 1HB  LEU A 300       6.133   8.099  40.253  1.00  0.63           H  
ATOM   4628 2HB  LEU A 300       4.433   8.109  40.707  1.00  0.63           H  
ATOM   4629  HG  LEU A 300       6.708   7.307  42.457  1.00  0.63           H  
ATOM   4630 1HD1 LEU A 300       6.214   9.416  43.613  1.00  0.63           H  
ATOM   4631 2HD1 LEU A 300       6.681   9.696  41.924  1.00  0.63           H  
ATOM   4632 3HD1 LEU A 300       4.971   9.782  42.404  1.00  0.63           H  
ATOM   4633 1HD2 LEU A 300       5.038   7.311  44.171  1.00  0.63           H  
ATOM   4634 2HD2 LEU A 300       3.784   7.629  42.972  1.00  0.63           H  
ATOM   4635 3HD2 LEU A 300       4.685   6.106  42.929  1.00  0.63           H  
ATOM   4636  N   ALA A 301       3.687   6.141  38.479  1.00  0.64           N  
ATOM   4637  CA  ALA A 301       3.288   6.192  37.089  1.00  0.64           C  
ATOM   4638  C   ALA A 301       1.940   6.855  36.929  1.00  0.64           C  
ATOM   4639  O   ALA A 301       1.140   6.907  37.864  1.00  0.64           O  
ATOM   4640  CB  ALA A 301       3.234   4.789  36.545  1.00  0.64           C  
ATOM   4641  H   ALA A 301       2.986   5.936  39.189  1.00  0.64           H  
ATOM   4642  HA  ALA A 301       4.025   6.777  36.539  1.00  0.64           H  
ATOM   4643 1HB  ALA A 301       2.944   4.777  35.505  1.00  0.64           H  
ATOM   4644 2HB  ALA A 301       4.199   4.328  36.674  1.00  0.64           H  
ATOM   4645 3HB  ALA A 301       2.512   4.251  37.116  1.00  0.64           H  
ATOM   4646  N   ASN A 302       1.710   7.374  35.741  1.00  0.68           N  
ATOM   4647  CA  ASN A 302       0.488   8.085  35.426  1.00  0.68           C  
ATOM   4648  C   ASN A 302      -0.127   7.551  34.148  1.00  0.68           C  
ATOM   4649  O   ASN A 302       0.470   7.660  33.074  1.00  0.68           O  
ATOM   4650  CB  ASN A 302       0.763   9.582  35.308  1.00  0.68           C  
ATOM   4651  CG  ASN A 302      -0.470  10.408  35.155  1.00  0.68           C  
ATOM   4652  OD1 ASN A 302      -1.565   9.942  34.846  1.00  0.68           O  
ATOM   4653  ND2 ASN A 302      -0.311  11.671  35.370  1.00  0.68           N  
ATOM   4654  H   ASN A 302       2.416   7.289  35.027  1.00  0.68           H  
ATOM   4655  HA  ASN A 302      -0.232   7.912  36.221  1.00  0.68           H  
ATOM   4656 1HB  ASN A 302       1.288   9.925  36.185  1.00  0.68           H  
ATOM   4657 2HB  ASN A 302       1.409   9.767  34.453  1.00  0.68           H  
ATOM   4658 1HD2 ASN A 302      -1.100  12.302  35.288  1.00  0.68           H  
ATOM   4659 2HD2 ASN A 302       0.612  12.025  35.577  1.00  0.68           H  
ATOM   4660  N   SER A 303      -1.276   6.890  34.279  1.00  0.74           N  
ATOM   4661  CA  SER A 303      -1.982   6.316  33.143  1.00  0.74           C  
ATOM   4662  C   SER A 303      -3.102   7.247  32.654  1.00  0.74           C  
ATOM   4663  O   SER A 303      -3.886   6.885  31.773  1.00  0.74           O  
ATOM   4664  CB  SER A 303      -2.537   4.979  33.500  1.00  0.74           C  
ATOM   4665  OG  SER A 303      -1.514   4.067  33.788  1.00  0.74           O  
ATOM   4666  H   SER A 303      -1.728   6.814  35.196  1.00  0.74           H  
ATOM   4667  HA  SER A 303      -1.271   6.171  32.336  1.00  0.74           H  
ATOM   4668 1HB  SER A 303      -3.182   5.086  34.368  1.00  0.74           H  
ATOM   4669 2HB  SER A 303      -3.144   4.607  32.686  1.00  0.74           H  
ATOM   4670  HG  SER A 303      -1.423   3.475  33.011  1.00  0.74           H  
ATOM   4671  N   GLY A 304      -3.198   8.427  33.271  1.00  0.81           N  
ATOM   4672  CA  GLY A 304      -4.195   9.435  32.934  1.00  0.81           C  
ATOM   4673  C   GLY A 304      -3.638  10.335  31.841  1.00  0.81           C  
ATOM   4674  O   GLY A 304      -2.577  10.060  31.301  1.00  0.81           O  
ATOM   4675  H   GLY A 304      -2.526   8.664  33.992  1.00  0.81           H  
ATOM   4676 1HA  GLY A 304      -5.114   8.956  32.597  1.00  0.81           H  
ATOM   4677 2HA  GLY A 304      -4.428  10.025  33.824  1.00  0.81           H  
ATOM   4678  N   HIS A 305      -4.297  11.448  31.545  1.00  0.86           N  
ATOM   4679  CA  HIS A 305      -3.812  12.265  30.432  1.00  0.86           C  
ATOM   4680  C   HIS A 305      -3.035  13.513  30.842  1.00  0.86           C  
ATOM   4681  O   HIS A 305      -2.390  14.149  30.006  1.00  0.86           O  
ATOM   4682  CB  HIS A 305      -5.001  12.658  29.571  1.00  0.86           C  
ATOM   4683  CG  HIS A 305      -5.696  11.469  29.012  1.00  0.86           C  
ATOM   4684  ND1 HIS A 305      -5.125  10.645  28.068  1.00  0.86           N  
ATOM   4685  CD2 HIS A 305      -6.912  10.947  29.286  1.00  0.86           C  
ATOM   4686  CE1 HIS A 305      -5.960   9.664  27.783  1.00  0.86           C  
ATOM   4687  NE2 HIS A 305      -7.057   9.826  28.508  1.00  0.86           N  
ATOM   4688  H   HIS A 305      -5.150  11.685  32.031  1.00  0.86           H  
ATOM   4689  HA  HIS A 305      -3.145  11.665  29.814  1.00  0.86           H  
ATOM   4690 1HB  HIS A 305      -5.716  13.219  30.165  1.00  0.86           H  
ATOM   4691 2HB  HIS A 305      -4.673  13.299  28.751  1.00  0.86           H  
ATOM   4692  HD1 HIS A 305      -4.212  10.745  27.669  1.00  0.86           H  
ATOM   4693  HD2 HIS A 305      -7.711  11.250  29.965  1.00  0.86           H  
ATOM   4694  HE1 HIS A 305      -5.691   8.901  27.053  1.00  0.86           H  
ATOM   4695  N   PHE A 306      -3.101  13.861  32.122  1.00  0.88           N  
ATOM   4696  CA  PHE A 306      -2.435  15.059  32.620  1.00  0.88           C  
ATOM   4697  C   PHE A 306      -1.577  14.764  33.844  1.00  0.88           C  
ATOM   4698  O   PHE A 306      -1.935  13.956  34.712  1.00  0.88           O  
ATOM   4699  CB  PHE A 306      -3.460  16.163  32.882  1.00  0.88           C  
ATOM   4700  CG  PHE A 306      -4.153  16.615  31.607  1.00  0.88           C  
ATOM   4701  CD1 PHE A 306      -5.286  15.971  31.129  1.00  0.88           C  
ATOM   4702  CD2 PHE A 306      -3.647  17.677  30.872  1.00  0.88           C  
ATOM   4703  CE1 PHE A 306      -5.880  16.370  29.943  1.00  0.88           C  
ATOM   4704  CE2 PHE A 306      -4.253  18.081  29.692  1.00  0.88           C  
ATOM   4705  CZ  PHE A 306      -5.370  17.422  29.228  1.00  0.88           C  
ATOM   4706  H   PHE A 306      -3.625  13.280  32.757  1.00  0.88           H  
ATOM   4707  HA  PHE A 306      -1.768  15.425  31.841  1.00  0.88           H  
ATOM   4708 1HB  PHE A 306      -4.219  15.805  33.570  1.00  0.88           H  
ATOM   4709 2HB  PHE A 306      -2.972  17.024  33.331  1.00  0.88           H  
ATOM   4710  HD1 PHE A 306      -5.700  15.135  31.689  1.00  0.88           H  
ATOM   4711  HD2 PHE A 306      -2.755  18.194  31.230  1.00  0.88           H  
ATOM   4712  HE1 PHE A 306      -6.755  15.850  29.575  1.00  0.88           H  
ATOM   4713  HE2 PHE A 306      -3.842  18.918  29.123  1.00  0.88           H  
ATOM   4714  HZ  PHE A 306      -5.846  17.735  28.293  1.00  0.88           H  
ATOM   4715  N   ASN A 307      -0.481  15.505  33.964  1.00  0.87           N  
ATOM   4716  CA  ASN A 307       0.487  15.301  35.039  1.00  0.87           C  
ATOM   4717  C   ASN A 307       0.068  15.844  36.378  1.00  0.87           C  
ATOM   4718  O   ASN A 307       0.742  15.648  37.390  1.00  0.87           O  
ATOM   4719  CB  ASN A 307       1.800  15.926  34.635  1.00  0.87           C  
ATOM   4720  CG  ASN A 307       1.658  17.414  34.480  1.00  0.87           C  
ATOM   4721  OD1 ASN A 307       0.671  17.878  33.886  1.00  0.87           O  
ATOM   4722  ND2 ASN A 307       2.598  18.166  34.992  1.00  0.87           N  
ATOM   4723  H   ASN A 307      -0.273  16.185  33.245  1.00  0.87           H  
ATOM   4724  HA  ASN A 307       0.610  14.242  35.177  1.00  0.87           H  
ATOM   4725 1HB  ASN A 307       2.564  15.708  35.383  1.00  0.87           H  
ATOM   4726 2HB  ASN A 307       2.124  15.499  33.694  1.00  0.87           H  
ATOM   4727 1HD2 ASN A 307       2.539  19.162  34.915  1.00  0.87           H  
ATOM   4728 2HD2 ASN A 307       3.370  17.745  35.465  1.00  0.87           H  
ATOM   4729  N   VAL A 308      -1.110  16.419  36.405  1.00  0.82           N  
ATOM   4730  CA  VAL A 308      -1.673  16.996  37.589  1.00  0.82           C  
ATOM   4731  C   VAL A 308      -1.963  15.935  38.650  1.00  0.82           C  
ATOM   4732  O   VAL A 308      -2.081  16.268  39.827  1.00  0.82           O  
ATOM   4733  CB  VAL A 308      -2.947  17.732  37.192  1.00  0.82           C  
ATOM   4734  CG1 VAL A 308      -2.602  18.798  36.175  1.00  0.82           C  
ATOM   4735  CG2 VAL A 308      -3.976  16.744  36.638  1.00  0.82           C  
ATOM   4736  H   VAL A 308      -1.614  16.500  35.536  1.00  0.82           H  
ATOM   4737  HA  VAL A 308      -0.959  17.712  37.996  1.00  0.82           H  
ATOM   4738  HB  VAL A 308      -3.339  18.235  38.048  1.00  0.82           H  
ATOM   4739 1HG1 VAL A 308      -3.503  19.347  35.901  1.00  0.82           H  
ATOM   4740 2HG1 VAL A 308      -1.874  19.486  36.603  1.00  0.82           H  
ATOM   4741 3HG1 VAL A 308      -2.176  18.329  35.287  1.00  0.82           H  
ATOM   4742 1HG2 VAL A 308      -4.879  17.278  36.356  1.00  0.82           H  
ATOM   4743 2HG2 VAL A 308      -3.562  16.245  35.777  1.00  0.82           H  
ATOM   4744 3HG2 VAL A 308      -4.229  16.002  37.394  1.00  0.82           H  
ATOM   4745  N   GLU A 309      -2.079  14.663  38.233  1.00  0.76           N  
ATOM   4746  CA  GLU A 309      -2.297  13.558  39.168  1.00  0.76           C  
ATOM   4747  C   GLU A 309      -1.151  13.253  40.144  1.00  0.76           C  
ATOM   4748  O   GLU A 309      -1.425  12.800  41.267  1.00  0.76           O  
ATOM   4749  CB  GLU A 309      -2.671  12.264  38.440  1.00  0.76           C  
ATOM   4750  CG  GLU A 309      -4.086  12.251  37.898  1.00  0.76           C  
ATOM   4751  CD  GLU A 309      -4.554  10.925  37.368  1.00  0.76           C  
ATOM   4752  OE1 GLU A 309      -3.919  10.296  36.581  1.00  0.76           O  
ATOM   4753  OE2 GLU A 309      -5.577  10.504  37.848  1.00  0.76           O  
ATOM   4754  H   GLU A 309      -1.990  14.464  37.232  1.00  0.76           H  
ATOM   4755  HA  GLU A 309      -3.166  13.825  39.770  1.00  0.76           H  
ATOM   4756 1HB  GLU A 309      -1.993  12.113  37.605  1.00  0.76           H  
ATOM   4757 2HB  GLU A 309      -2.549  11.425  39.106  1.00  0.76           H  
ATOM   4758 1HG  GLU A 309      -4.736  12.503  38.722  1.00  0.76           H  
ATOM   4759 2HG  GLU A 309      -4.191  13.020  37.130  1.00  0.76           H  
ATOM   4760  N   ILE A 310       0.107  13.475  39.730  1.00  0.70           N  
ATOM   4761  CA  ILE A 310       1.243  13.138  40.597  1.00  0.70           C  
ATOM   4762  C   ILE A 310       1.980  14.377  41.050  1.00  0.70           C  
ATOM   4763  O   ILE A 310       2.415  15.200  40.241  1.00  0.70           O  
ATOM   4764  CB  ILE A 310       2.259  12.158  39.941  1.00  0.70           C  
ATOM   4765  CG1 ILE A 310       1.593  10.847  39.629  1.00  0.70           C  
ATOM   4766  CG2 ILE A 310       3.469  11.918  40.876  1.00  0.70           C  
ATOM   4767  CD1 ILE A 310       2.471   9.928  38.857  1.00  0.70           C  
ATOM   4768  H   ILE A 310       0.271  13.924  38.824  1.00  0.70           H  
ATOM   4769  HA  ILE A 310       0.860  12.647  41.491  1.00  0.70           H  
ATOM   4770  HB  ILE A 310       2.610  12.583  38.999  1.00  0.70           H  
ATOM   4771 1HG1 ILE A 310       1.310  10.359  40.561  1.00  0.70           H  
ATOM   4772 2HG1 ILE A 310       0.690  11.028  39.040  1.00  0.70           H  
ATOM   4773 1HG2 ILE A 310       4.169  11.237  40.397  1.00  0.70           H  
ATOM   4774 2HG2 ILE A 310       3.972  12.856  41.082  1.00  0.70           H  
ATOM   4775 3HG2 ILE A 310       3.122  11.482  41.815  1.00  0.70           H  
ATOM   4776 1HD1 ILE A 310       1.933   9.022  38.678  1.00  0.70           H  
ATOM   4777 2HD1 ILE A 310       2.748  10.386  37.915  1.00  0.70           H  
ATOM   4778 3HD1 ILE A 310       3.366   9.713  39.426  1.00  0.70           H  
ATOM   4779  N   ASP A 311       2.179  14.494  42.357  1.00  0.65           N  
ATOM   4780  CA  ASP A 311       2.841  15.653  42.925  1.00  0.65           C  
ATOM   4781  C   ASP A 311       4.344  15.600  42.721  1.00  0.65           C  
ATOM   4782  O   ASP A 311       5.121  15.447  43.667  1.00  0.65           O  
ATOM   4783  CB  ASP A 311       2.497  15.716  44.408  1.00  0.65           C  
ATOM   4784  CG  ASP A 311       2.949  16.945  45.181  1.00  0.65           C  
ATOM   4785  OD1 ASP A 311       3.350  17.928  44.568  1.00  0.65           O  
ATOM   4786  OD2 ASP A 311       2.917  16.876  46.422  1.00  0.65           O  
ATOM   4787  H   ASP A 311       1.818  13.778  42.990  1.00  0.65           H  
ATOM   4788  HA  ASP A 311       2.452  16.544  42.431  1.00  0.65           H  
ATOM   4789 1HB  ASP A 311       1.410  15.651  44.495  1.00  0.65           H  
ATOM   4790 2HB  ASP A 311       2.915  14.832  44.892  1.00  0.65           H  
ATOM   4791  N   VAL A 312       4.740  15.800  41.468  1.00  0.62           N  
ATOM   4792  CA  VAL A 312       6.129  15.772  41.059  1.00  0.62           C  
ATOM   4793  C   VAL A 312       6.847  16.924  41.747  1.00  0.62           C  
ATOM   4794  O   VAL A 312       7.994  16.796  42.168  1.00  0.62           O  
ATOM   4795  CB  VAL A 312       6.267  15.850  39.531  1.00  0.62           C  
ATOM   4796  CG1 VAL A 312       7.739  15.972  39.169  1.00  0.62           C  
ATOM   4797  CG2 VAL A 312       5.628  14.600  38.908  1.00  0.62           C  
ATOM   4798  H   VAL A 312       4.006  15.913  40.769  1.00  0.62           H  
ATOM   4799  HA  VAL A 312       6.573  14.832  41.388  1.00  0.62           H  
ATOM   4800  HB  VAL A 312       5.762  16.739  39.158  1.00  0.62           H  
ATOM   4801 1HG1 VAL A 312       7.848  16.034  38.080  1.00  0.62           H  
ATOM   4802 2HG1 VAL A 312       8.146  16.870  39.629  1.00  0.62           H  
ATOM   4803 3HG1 VAL A 312       8.280  15.100  39.536  1.00  0.62           H  
ATOM   4804 1HG2 VAL A 312       5.726  14.647  37.823  1.00  0.62           H  
ATOM   4805 2HG2 VAL A 312       6.123  13.715  39.284  1.00  0.62           H  
ATOM   4806 3HG2 VAL A 312       4.577  14.556  39.171  1.00  0.62           H  
ATOM   4807  N   LYS A 313       6.178  18.075  41.837  1.00  0.61           N  
ATOM   4808  CA  LYS A 313       6.767  19.209  42.531  1.00  0.61           C  
ATOM   4809  C   LYS A 313       7.095  18.812  43.968  1.00  0.61           C  
ATOM   4810  O   LYS A 313       8.229  19.003  44.413  1.00  0.61           O  
ATOM   4811  CB  LYS A 313       5.821  20.409  42.522  1.00  0.61           C  
ATOM   4812  CG  LYS A 313       6.369  21.648  43.223  1.00  0.61           C  
ATOM   4813  CD  LYS A 313       5.386  22.812  43.151  1.00  0.61           C  
ATOM   4814  CE  LYS A 313       5.909  24.016  43.921  1.00  0.61           C  
ATOM   4815  NZ  LYS A 313       4.971  25.166  43.870  1.00  0.61           N  
ATOM   4816  H   LYS A 313       5.244  18.139  41.462  1.00  0.61           H  
ATOM   4817  HA  LYS A 313       7.698  19.483  42.034  1.00  0.61           H  
ATOM   4818 1HB  LYS A 313       5.577  20.678  41.496  1.00  0.61           H  
ATOM   4819 2HB  LYS A 313       4.887  20.132  43.022  1.00  0.61           H  
ATOM   4820 1HG  LYS A 313       6.562  21.413  44.277  1.00  0.61           H  
ATOM   4821 2HG  LYS A 313       7.309  21.944  42.761  1.00  0.61           H  
ATOM   4822 1HD  LYS A 313       5.224  23.094  42.111  1.00  0.61           H  
ATOM   4823 2HD  LYS A 313       4.432  22.504  43.582  1.00  0.61           H  
ATOM   4824 1HE  LYS A 313       6.056  23.733  44.958  1.00  0.61           H  
ATOM   4825 2HE  LYS A 313       6.866  24.321  43.499  1.00  0.61           H  
ATOM   4826 1HZ  LYS A 313       5.361  25.934  44.397  1.00  0.61           H  
ATOM   4827 2HZ  LYS A 313       4.832  25.449  42.911  1.00  0.61           H  
ATOM   4828 3HZ  LYS A 313       4.088  24.893  44.274  1.00  0.61           H  
ATOM   4829  N   GLY A 314       6.130  18.216  44.686  1.00  0.60           N  
ATOM   4830  CA  GLY A 314       6.371  17.800  46.059  1.00  0.60           C  
ATOM   4831  C   GLY A 314       7.512  16.801  46.148  1.00  0.60           C  
ATOM   4832  O   GLY A 314       8.348  16.912  47.042  1.00  0.60           O  
ATOM   4833  H   GLY A 314       5.183  18.072  44.322  1.00  0.60           H  
ATOM   4834 1HA  GLY A 314       6.593  18.677  46.669  1.00  0.60           H  
ATOM   4835 2HA  GLY A 314       5.463  17.354  46.455  1.00  0.60           H  
ATOM   4836  N   LEU A 315       7.575  15.861  45.190  1.00  0.60           N  
ATOM   4837  CA  LEU A 315       8.631  14.851  45.136  1.00  0.60           C  
ATOM   4838  C   LEU A 315       9.977  15.553  45.093  1.00  0.60           C  
ATOM   4839  O   LEU A 315      10.885  15.224  45.859  1.00  0.60           O  
ATOM   4840  CB  LEU A 315       8.447  13.954  43.894  1.00  0.60           C  
ATOM   4841  CG  LEU A 315       9.486  12.847  43.605  1.00  0.60           C  
ATOM   4842  CD1 LEU A 315       9.529  11.821  44.719  1.00  0.60           C  
ATOM   4843  CD2 LEU A 315       9.091  12.183  42.288  1.00  0.60           C  
ATOM   4844  H   LEU A 315       6.827  15.833  44.493  1.00  0.60           H  
ATOM   4845  HA  LEU A 315       8.578  14.234  46.030  1.00  0.60           H  
ATOM   4846 1HB  LEU A 315       7.465  13.490  43.950  1.00  0.60           H  
ATOM   4847 2HB  LEU A 315       8.454  14.590  43.026  1.00  0.60           H  
ATOM   4848  HG  LEU A 315      10.476  13.294  43.521  1.00  0.60           H  
ATOM   4849 1HD1 LEU A 315      10.267  11.057  44.485  1.00  0.60           H  
ATOM   4850 2HD1 LEU A 315       9.795  12.308  45.655  1.00  0.60           H  
ATOM   4851 3HD1 LEU A 315       8.563  11.363  44.800  1.00  0.60           H  
ATOM   4852 1HD2 LEU A 315       9.800  11.401  42.040  1.00  0.60           H  
ATOM   4853 2HD2 LEU A 315       8.098  11.750  42.384  1.00  0.60           H  
ATOM   4854 3HD2 LEU A 315       9.087  12.939  41.505  1.00  0.60           H  
ATOM   4855  N   LYS A 316      10.100  16.548  44.218  1.00  0.60           N  
ATOM   4856  CA  LYS A 316      11.329  17.312  44.115  1.00  0.60           C  
ATOM   4857  C   LYS A 316      11.634  18.095  45.405  1.00  0.60           C  
ATOM   4858  O   LYS A 316      12.775  18.092  45.871  1.00  0.60           O  
ATOM   4859  CB  LYS A 316      11.237  18.229  42.890  1.00  0.60           C  
ATOM   4860  CG  LYS A 316      11.333  17.456  41.583  1.00  0.60           C  
ATOM   4861  CD  LYS A 316      11.134  18.300  40.336  1.00  0.60           C  
ATOM   4862  CE  LYS A 316      11.343  17.434  39.083  1.00  0.60           C  
ATOM   4863  NZ  LYS A 316      11.080  18.169  37.812  1.00  0.60           N  
ATOM   4864  H   LYS A 316       9.316  16.771  43.601  1.00  0.60           H  
ATOM   4865  HA  LYS A 316      12.147  16.614  43.949  1.00  0.60           H  
ATOM   4866 1HB  LYS A 316      10.283  18.755  42.899  1.00  0.60           H  
ATOM   4867 2HB  LYS A 316      12.030  18.973  42.920  1.00  0.60           H  
ATOM   4868 1HG  LYS A 316      12.327  17.061  41.543  1.00  0.60           H  
ATOM   4869 2HG  LYS A 316      10.617  16.628  41.585  1.00  0.60           H  
ATOM   4870 1HD  LYS A 316      10.118  18.701  40.331  1.00  0.60           H  
ATOM   4871 2HD  LYS A 316      11.841  19.126  40.329  1.00  0.60           H  
ATOM   4872 1HE  LYS A 316      12.376  17.090  39.078  1.00  0.60           H  
ATOM   4873 2HE  LYS A 316      10.687  16.567  39.132  1.00  0.60           H  
ATOM   4874 1HZ  LYS A 316      11.258  17.542  37.026  1.00  0.60           H  
ATOM   4875 2HZ  LYS A 316      10.118  18.476  37.786  1.00  0.60           H  
ATOM   4876 3HZ  LYS A 316      11.690  18.964  37.744  1.00  0.60           H  
ATOM   4877  N   GLU A 317      10.612  18.676  46.044  1.00  0.59           N  
ATOM   4878  CA  GLU A 317      10.812  19.442  47.284  1.00  0.59           C  
ATOM   4879  C   GLU A 317      11.380  18.590  48.426  1.00  0.59           C  
ATOM   4880  O   GLU A 317      12.159  19.087  49.239  1.00  0.59           O  
ATOM   4881  CB  GLU A 317       9.516  20.128  47.738  1.00  0.59           C  
ATOM   4882  CG  GLU A 317       9.066  21.310  46.857  1.00  0.59           C  
ATOM   4883  CD  GLU A 317       7.748  21.917  47.290  1.00  0.59           C  
ATOM   4884  OE1 GLU A 317       7.062  21.315  48.085  1.00  0.59           O  
ATOM   4885  OE2 GLU A 317       7.442  22.999  46.837  1.00  0.59           O  
ATOM   4886  H   GLU A 317       9.682  18.633  45.626  1.00  0.59           H  
ATOM   4887  HA  GLU A 317      11.537  20.228  47.073  1.00  0.59           H  
ATOM   4888 1HB  GLU A 317       8.712  19.399  47.756  1.00  0.59           H  
ATOM   4889 2HB  GLU A 317       9.642  20.496  48.755  1.00  0.59           H  
ATOM   4890 1HG  GLU A 317       9.834  22.080  46.886  1.00  0.59           H  
ATOM   4891 2HG  GLU A 317       8.980  20.967  45.830  1.00  0.59           H  
ATOM   4892  N   ILE A 318      11.013  17.308  48.469  1.00  0.59           N  
ATOM   4893  CA  ILE A 318      11.494  16.391  49.507  1.00  0.59           C  
ATOM   4894  C   ILE A 318      12.684  15.528  49.094  1.00  0.59           C  
ATOM   4895  O   ILE A 318      13.072  14.616  49.848  1.00  0.59           O  
ATOM   4896  CB  ILE A 318      10.356  15.474  50.001  1.00  0.59           C  
ATOM   4897  CG1 ILE A 318       9.834  14.612  48.826  1.00  0.59           C  
ATOM   4898  CG2 ILE A 318       9.269  16.279  50.615  1.00  0.59           C  
ATOM   4899  CD1 ILE A 318       8.884  13.466  49.171  1.00  0.59           C  
ATOM   4900  H   ILE A 318      10.335  16.978  47.777  1.00  0.59           H  
ATOM   4901  HA  ILE A 318      11.810  16.995  50.353  1.00  0.59           H  
ATOM   4902  HB  ILE A 318      10.757  14.792  50.745  1.00  0.59           H  
ATOM   4903 1HG1 ILE A 318       9.312  15.244  48.199  1.00  0.59           H  
ATOM   4904 2HG1 ILE A 318      10.669  14.256  48.273  1.00  0.59           H  
ATOM   4905 1HG2 ILE A 318       8.496  15.608  50.974  1.00  0.59           H  
ATOM   4906 2HG2 ILE A 318       9.669  16.854  51.447  1.00  0.59           H  
ATOM   4907 3HG2 ILE A 318       8.860  16.959  49.862  1.00  0.59           H  
ATOM   4908 1HD1 ILE A 318       8.572  12.972  48.256  1.00  0.59           H  
ATOM   4909 2HD1 ILE A 318       9.389  12.760  49.798  1.00  0.59           H  
ATOM   4910 3HD1 ILE A 318       8.012  13.854  49.683  1.00  0.59           H  
ATOM   4911  N   SER A 319      13.263  15.820  47.922  1.00  0.59           N  
ATOM   4912  CA  SER A 319      14.411  15.086  47.417  1.00  0.59           C  
ATOM   4913  C   SER A 319      15.734  15.709  47.839  1.00  0.59           C  
ATOM   4914  O   SER A 319      15.822  16.904  48.123  1.00  0.59           O  
ATOM   4915  CB  SER A 319      14.368  14.975  45.897  1.00  0.59           C  
ATOM   4916  OG  SER A 319      13.277  14.205  45.467  1.00  0.59           O  
ATOM   4917  H   SER A 319      12.906  16.590  47.353  1.00  0.59           H  
ATOM   4918  HA  SER A 319      14.375  14.089  47.812  1.00  0.59           H  
ATOM   4919 1HB  SER A 319      14.307  15.969  45.460  1.00  0.59           H  
ATOM   4920 2HB  SER A 319      15.295  14.520  45.545  1.00  0.59           H  
ATOM   4921  HG  SER A 319      12.477  14.716  45.678  1.00  0.59           H  
ATOM   4922  N   VAL A 320      16.772  14.883  47.848  1.00  0.60           N  
ATOM   4923  CA  VAL A 320      18.139  15.338  48.071  1.00  0.60           C  
ATOM   4924  C   VAL A 320      18.989  15.153  46.822  1.00  0.60           C  
ATOM   4925  O   VAL A 320      19.969  15.871  46.621  1.00  0.60           O  
ATOM   4926  CB  VAL A 320      18.790  14.594  49.253  1.00  0.60           C  
ATOM   4927  CG1 VAL A 320      18.049  14.905  50.476  1.00  0.60           C  
ATOM   4928  CG2 VAL A 320      18.777  13.080  49.029  1.00  0.60           C  
ATOM   4929  H   VAL A 320      16.595  13.904  47.665  1.00  0.60           H  
ATOM   4930  HA  VAL A 320      18.115  16.400  48.313  1.00  0.60           H  
ATOM   4931  HB  VAL A 320      19.814  14.942  49.372  1.00  0.60           H  
ATOM   4932 1HG1 VAL A 320      18.517  14.397  51.317  1.00  0.60           H  
ATOM   4933 2HG1 VAL A 320      18.059  15.981  50.645  1.00  0.60           H  
ATOM   4934 3HG1 VAL A 320      17.035  14.562  50.347  1.00  0.60           H  
ATOM   4935 1HG2 VAL A 320      19.234  12.583  49.882  1.00  0.60           H  
ATOM   4936 2HG2 VAL A 320      17.762  12.750  48.935  1.00  0.60           H  
ATOM   4937 3HG2 VAL A 320      19.331  12.821  48.131  1.00  0.60           H  
ATOM   4938  N   GLU A 321      18.596  14.208  45.970  1.00  0.62           N  
ATOM   4939  CA  GLU A 321      19.342  13.963  44.742  1.00  0.62           C  
ATOM   4940  C   GLU A 321      18.450  13.378  43.653  1.00  0.62           C  
ATOM   4941  O   GLU A 321      17.655  12.470  43.904  1.00  0.62           O  
ATOM   4942  CB  GLU A 321      20.533  13.039  45.022  1.00  0.62           C  
ATOM   4943  CG  GLU A 321      21.459  12.798  43.836  1.00  0.62           C  
ATOM   4944  CD  GLU A 321      22.667  11.963  44.193  1.00  0.62           C  
ATOM   4945  OE1 GLU A 321      22.795  11.578  45.330  1.00  0.62           O  
ATOM   4946  OE2 GLU A 321      23.473  11.717  43.320  1.00  0.62           O  
ATOM   4947  H   GLU A 321      17.783  13.639  46.199  1.00  0.62           H  
ATOM   4948  HA  GLU A 321      19.728  14.916  44.379  1.00  0.62           H  
ATOM   4949 1HB  GLU A 321      21.132  13.453  45.833  1.00  0.62           H  
ATOM   4950 2HB  GLU A 321      20.170  12.072  45.353  1.00  0.62           H  
ATOM   4951 1HG  GLU A 321      20.902  12.284  43.053  1.00  0.62           H  
ATOM   4952 2HG  GLU A 321      21.785  13.758  43.440  1.00  0.62           H  
ATOM   4953  N   THR A 322      18.591  13.879  42.433  1.00  0.65           N  
ATOM   4954  CA  THR A 322      17.815  13.334  41.326  1.00  0.65           C  
ATOM   4955  C   THR A 322      18.745  12.880  40.215  1.00  0.65           C  
ATOM   4956  O   THR A 322      19.662  13.612  39.830  1.00  0.65           O  
ATOM   4957  CB  THR A 322      16.813  14.364  40.773  1.00  0.65           C  
ATOM   4958  OG1 THR A 322      15.931  14.774  41.820  1.00  0.65           O  
ATOM   4959  CG2 THR A 322      15.983  13.723  39.629  1.00  0.65           C  
ATOM   4960  H   THR A 322      19.248  14.629  42.269  1.00  0.65           H  
ATOM   4961  HA  THR A 322      17.260  12.468  41.674  1.00  0.65           H  
ATOM   4962  HB  THR A 322      17.346  15.232  40.392  1.00  0.65           H  
ATOM   4963  HG1 THR A 322      15.544  13.993  42.225  1.00  0.65           H  
ATOM   4964 1HG2 THR A 322      15.268  14.447  39.244  1.00  0.65           H  
ATOM   4965 2HG2 THR A 322      16.636  13.412  38.819  1.00  0.65           H  
ATOM   4966 3HG2 THR A 322      15.448  12.851  40.010  1.00  0.65           H  
ATOM   4967  N   ARG A 323      18.511  11.675  39.699  1.00  0.70           N  
ATOM   4968  CA  ARG A 323      19.337  11.158  38.619  1.00  0.70           C  
ATOM   4969  C   ARG A 323      18.518  10.623  37.456  1.00  0.70           C  
ATOM   4970  O   ARG A 323      17.477   9.992  37.631  1.00  0.70           O  
ATOM   4971  CB  ARG A 323      20.221  10.019  39.111  1.00  0.70           C  
ATOM   4972  CG  ARG A 323      21.248  10.379  40.176  1.00  0.70           C  
ATOM   4973  CD  ARG A 323      22.122   9.213  40.506  1.00  0.70           C  
ATOM   4974  NE  ARG A 323      23.081   9.525  41.553  1.00  0.70           N  
ATOM   4975  CZ  ARG A 323      24.041   8.700  42.004  1.00  0.70           C  
ATOM   4976  NH1 ARG A 323      24.195   7.494  41.496  1.00  0.70           N  
ATOM   4977  NH2 ARG A 323      24.825   9.130  42.969  1.00  0.70           N  
ATOM   4978  H   ARG A 323      17.745  11.118  40.080  1.00  0.70           H  
ATOM   4979  HA  ARG A 323      19.971  11.963  38.249  1.00  0.70           H  
ATOM   4980 1HB  ARG A 323      19.589   9.226  39.516  1.00  0.70           H  
ATOM   4981 2HB  ARG A 323      20.761   9.596  38.261  1.00  0.70           H  
ATOM   4982 1HG  ARG A 323      21.873  11.201  39.824  1.00  0.70           H  
ATOM   4983 2HG  ARG A 323      20.733  10.685  41.091  1.00  0.70           H  
ATOM   4984 1HD  ARG A 323      21.506   8.381  40.846  1.00  0.70           H  
ATOM   4985 2HD  ARG A 323      22.675   8.915  39.618  1.00  0.70           H  
ATOM   4986  HE  ARG A 323      23.030  10.446  42.011  1.00  0.70           H  
ATOM   4987 1HH1 ARG A 323      23.586   7.178  40.756  1.00  0.70           H  
ATOM   4988 2HH1 ARG A 323      24.922   6.889  41.847  1.00  0.70           H  
ATOM   4989 1HH2 ARG A 323      24.656  10.081  43.338  1.00  0.70           H  
ATOM   4990 2HH2 ARG A 323      25.556   8.549  43.340  1.00  0.70           H  
ATOM   4991  N   GLU A 324      19.015  10.830  36.252  1.00  0.76           N  
ATOM   4992  CA  GLU A 324      18.376  10.246  35.083  1.00  0.76           C  
ATOM   4993  C   GLU A 324      18.924   8.840  34.931  1.00  0.76           C  
ATOM   4994  O   GLU A 324      20.142   8.652  34.963  1.00  0.76           O  
ATOM   4995  CB  GLU A 324      18.655  11.103  33.847  1.00  0.76           C  
ATOM   4996  CG  GLU A 324      18.007  10.642  32.549  1.00  0.76           C  
ATOM   4997  CD  GLU A 324      18.333  11.576  31.377  1.00  0.76           C  
ATOM   4998  OE1 GLU A 324      18.918  12.610  31.611  1.00  0.76           O  
ATOM   4999  OE2 GLU A 324      18.014  11.242  30.261  1.00  0.76           O  
ATOM   5000  H   GLU A 324      19.858  11.378  36.142  1.00  0.76           H  
ATOM   5001  HA  GLU A 324      17.299  10.186  35.240  1.00  0.76           H  
ATOM   5002 1HB  GLU A 324      18.314  12.121  34.037  1.00  0.76           H  
ATOM   5003 2HB  GLU A 324      19.730  11.147  33.677  1.00  0.76           H  
ATOM   5004 1HG  GLU A 324      18.357   9.635  32.311  1.00  0.76           H  
ATOM   5005 2HG  GLU A 324      16.924  10.594  32.688  1.00  0.76           H  
ATOM   5006  N   VAL A 325      18.044   7.852  34.816  1.00  0.83           N  
ATOM   5007  CA  VAL A 325      18.510   6.477  34.689  1.00  0.83           C  
ATOM   5008  C   VAL A 325      18.162   5.895  33.312  1.00  0.83           C  
ATOM   5009  O   VAL A 325      18.812   4.952  32.848  1.00  0.83           O  
ATOM   5010  CB  VAL A 325      17.950   5.618  35.846  1.00  0.83           C  
ATOM   5011  CG1 VAL A 325      18.466   6.145  37.195  1.00  0.83           C  
ATOM   5012  CG2 VAL A 325      16.496   5.674  35.849  1.00  0.83           C  
ATOM   5013  H   VAL A 325      17.048   8.064  34.804  1.00  0.83           H  
ATOM   5014  HA  VAL A 325      19.595   6.473  34.786  1.00  0.83           H  
ATOM   5015  HB  VAL A 325      18.286   4.591  35.721  1.00  0.83           H  
ATOM   5016 1HG1 VAL A 325      18.073   5.530  38.011  1.00  0.83           H  
ATOM   5017 2HG1 VAL A 325      19.555   6.110  37.208  1.00  0.83           H  
ATOM   5018 3HG1 VAL A 325      18.136   7.177  37.337  1.00  0.83           H  
ATOM   5019 1HG2 VAL A 325      16.107   5.066  36.657  1.00  0.83           H  
ATOM   5020 2HG2 VAL A 325      16.185   6.699  35.992  1.00  0.83           H  
ATOM   5021 3HG2 VAL A 325      16.136   5.306  34.911  1.00  0.83           H  
ATOM   5022  N   ARG A 326      17.155   6.474  32.653  1.00  0.87           N  
ATOM   5023  CA  ARG A 326      16.771   6.091  31.288  1.00  0.87           C  
ATOM   5024  C   ARG A 326      16.328   7.394  30.645  1.00  0.87           C  
ATOM   5025  O   ARG A 326      15.987   8.330  31.362  1.00  0.87           O  
ATOM   5026  CB  ARG A 326      15.607   5.109  31.207  1.00  0.87           C  
ATOM   5027  CG  ARG A 326      15.776   3.772  31.907  1.00  0.87           C  
ATOM   5028  CD  ARG A 326      16.739   2.849  31.280  1.00  0.87           C  
ATOM   5029  NE  ARG A 326      16.716   1.562  31.962  1.00  0.87           N  
ATOM   5030  CZ  ARG A 326      17.446   1.249  33.056  1.00  0.87           C  
ATOM   5031  NH1 ARG A 326      18.285   2.130  33.589  1.00  0.87           N  
ATOM   5032  NH2 ARG A 326      17.320   0.044  33.602  1.00  0.87           N  
ATOM   5033  H   ARG A 326      16.632   7.207  33.129  1.00  0.87           H  
ATOM   5034  HA  ARG A 326      17.633   5.694  30.752  1.00  0.87           H  
ATOM   5035 1HB  ARG A 326      14.698   5.575  31.522  1.00  0.87           H  
ATOM   5036 2HB  ARG A 326      15.462   4.857  30.158  1.00  0.87           H  
ATOM   5037 1HG  ARG A 326      16.070   3.921  32.939  1.00  0.87           H  
ATOM   5038 2HG  ARG A 326      14.817   3.285  31.886  1.00  0.87           H  
ATOM   5039 1HD  ARG A 326      16.463   2.687  30.240  1.00  0.87           H  
ATOM   5040 2HD  ARG A 326      17.745   3.251  31.334  1.00  0.87           H  
ATOM   5041  HE  ARG A 326      16.085   0.852  31.604  1.00  0.87           H  
ATOM   5042 1HH1 ARG A 326      18.400   3.073  33.181  1.00  0.87           H  
ATOM   5043 2HH1 ARG A 326      18.823   1.880  34.402  1.00  0.87           H  
ATOM   5044 1HH2 ARG A 326      16.672  -0.646  33.193  1.00  0.87           H  
ATOM   5045 2HH2 ARG A 326      17.857  -0.199  34.418  1.00  0.87           H  
ATOM   5046  N   GLN A 327      16.179   7.452  29.328  1.00  0.89           N  
ATOM   5047  CA  GLN A 327      15.711   8.713  28.730  1.00  0.89           C  
ATOM   5048  C   GLN A 327      14.347   9.137  29.287  1.00  0.89           C  
ATOM   5049  O   GLN A 327      14.053  10.326  29.408  1.00  0.89           O  
ATOM   5050  CB  GLN A 327      15.595   8.582  27.211  1.00  0.89           C  
ATOM   5051  CG  GLN A 327      16.928   8.475  26.487  1.00  0.89           C  
ATOM   5052  CD  GLN A 327      16.763   8.296  24.986  1.00  0.89           C  
ATOM   5053  OE1 GLN A 327      15.749   7.772  24.514  1.00  0.89           O  
ATOM   5054  NE2 GLN A 327      17.761   8.735  24.225  1.00  0.89           N  
ATOM   5055  H   GLN A 327      16.438   6.673  28.741  1.00  0.89           H  
ATOM   5056  HA  GLN A 327      16.433   9.498  28.970  1.00  0.89           H  
ATOM   5057 1HB  GLN A 327      14.998   7.704  26.964  1.00  0.89           H  
ATOM   5058 2HB  GLN A 327      15.068   9.452  26.818  1.00  0.89           H  
ATOM   5059 1HG  GLN A 327      17.497   9.388  26.666  1.00  0.89           H  
ATOM   5060 2HG  GLN A 327      17.469   7.616  26.878  1.00  0.89           H  
ATOM   5061 1HE2 GLN A 327      17.709   8.645  23.229  1.00  0.89           H  
ATOM   5062 2HE2 GLN A 327      18.565   9.155  24.647  1.00  0.89           H  
ATOM   5063  N   ASN A 328      13.516   8.151  29.610  1.00  0.86           N  
ATOM   5064  CA  ASN A 328      12.190   8.384  30.155  1.00  0.86           C  
ATOM   5065  C   ASN A 328      12.100   8.022  31.632  1.00  0.86           C  
ATOM   5066  O   ASN A 328      11.020   7.736  32.117  1.00  0.86           O  
ATOM   5067  CB  ASN A 328      11.151   7.592  29.397  1.00  0.86           C  
ATOM   5068  CG  ASN A 328      11.007   8.053  27.983  1.00  0.86           C  
ATOM   5069  OD1 ASN A 328      10.940   9.259  27.705  1.00  0.86           O  
ATOM   5070  ND2 ASN A 328      10.961   7.116  27.076  1.00  0.86           N  
ATOM   5071  H   ASN A 328      13.828   7.203  29.478  1.00  0.86           H  
ATOM   5072  HA  ASN A 328      11.959   9.446  30.068  1.00  0.86           H  
ATOM   5073 1HB  ASN A 328      11.422   6.537  29.399  1.00  0.86           H  
ATOM   5074 2HB  ASN A 328      10.185   7.682  29.902  1.00  0.86           H  
ATOM   5075 1HD2 ASN A 328      10.846   7.355  26.112  1.00  0.86           H  
ATOM   5076 2HD2 ASN A 328      11.011   6.155  27.342  1.00  0.86           H  
ATOM   5077  N   LEU A 329      13.213   7.958  32.354  1.00  0.81           N  
ATOM   5078  CA  LEU A 329      13.060   7.566  33.752  1.00  0.81           C  
ATOM   5079  C   LEU A 329      14.004   8.290  34.678  1.00  0.81           C  
ATOM   5080  O   LEU A 329      15.227   8.299  34.470  1.00  0.81           O  
ATOM   5081  CB  LEU A 329      13.271   6.060  33.911  1.00  0.81           C  
ATOM   5082  CG  LEU A 329      13.113   5.512  35.280  1.00  0.81           C  
ATOM   5083  CD1 LEU A 329      11.775   5.701  35.638  1.00  0.81           C  
ATOM   5084  CD2 LEU A 329      13.411   4.051  35.295  1.00  0.81           C  
ATOM   5085  H   LEU A 329      14.125   8.197  31.965  1.00  0.81           H  
ATOM   5086  HA  LEU A 329      12.045   7.807  34.071  1.00  0.81           H  
ATOM   5087 1HB  LEU A 329      12.594   5.532  33.249  1.00  0.81           H  
ATOM   5088 2HB  LEU A 329      14.275   5.841  33.630  1.00  0.81           H  
ATOM   5089  HG  LEU A 329      13.748   6.042  35.978  1.00  0.81           H  
ATOM   5090 1HD1 LEU A 329      11.593   5.321  36.593  1.00  0.81           H  
ATOM   5091 2HD1 LEU A 329      11.555   6.744  35.613  1.00  0.81           H  
ATOM   5092 3HD1 LEU A 329      11.185   5.176  34.906  1.00  0.81           H  
ATOM   5093 1HD2 LEU A 329      13.261   3.660  36.295  1.00  0.81           H  
ATOM   5094 2HD2 LEU A 329      12.732   3.580  34.616  1.00  0.81           H  
ATOM   5095 3HD2 LEU A 329      14.425   3.849  34.985  1.00  0.81           H  
ATOM   5096  N   GLU A 330      13.425   8.883  35.718  1.00  0.75           N  
ATOM   5097  CA  GLU A 330      14.213   9.580  36.719  1.00  0.75           C  
ATOM   5098  C   GLU A 330      14.065   8.933  38.085  1.00  0.75           C  
ATOM   5099  O   GLU A 330      12.985   8.480  38.472  1.00  0.75           O  
ATOM   5100  CB  GLU A 330      13.804  11.052  36.772  1.00  0.75           C  
ATOM   5101  CG  GLU A 330      14.140  11.836  35.510  1.00  0.75           C  
ATOM   5102  CD  GLU A 330      13.647  13.251  35.551  1.00  0.75           C  
ATOM   5103  OE1 GLU A 330      12.729  13.512  36.292  1.00  0.75           O  
ATOM   5104  OE2 GLU A 330      14.184  14.073  34.848  1.00  0.75           O  
ATOM   5105  H   GLU A 330      12.406   8.839  35.814  1.00  0.75           H  
ATOM   5106  HA  GLU A 330      15.264   9.523  36.439  1.00  0.75           H  
ATOM   5107 1HB  GLU A 330      12.731  11.120  36.919  1.00  0.75           H  
ATOM   5108 2HB  GLU A 330      14.293  11.538  37.620  1.00  0.75           H  
ATOM   5109 1HG  GLU A 330      15.225  11.842  35.385  1.00  0.75           H  
ATOM   5110 2HG  GLU A 330      13.708  11.328  34.650  1.00  0.75           H  
ATOM   5111  N   GLU A 331      15.156   8.928  38.834  1.00  0.69           N  
ATOM   5112  CA  GLU A 331      15.162   8.407  40.187  1.00  0.69           C  
ATOM   5113  C   GLU A 331      15.380   9.524  41.184  1.00  0.69           C  
ATOM   5114  O   GLU A 331      16.317  10.320  41.061  1.00  0.69           O  
ATOM   5115  CB  GLU A 331      16.228   7.328  40.344  1.00  0.69           C  
ATOM   5116  CG  GLU A 331      16.296   6.704  41.738  1.00  0.69           C  
ATOM   5117  CD  GLU A 331      17.252   5.523  41.846  1.00  0.69           C  
ATOM   5118  OE1 GLU A 331      17.793   5.089  40.845  1.00  0.69           O  
ATOM   5119  OE2 GLU A 331      17.442   5.059  42.939  1.00  0.69           O  
ATOM   5120  H   GLU A 331      16.014   9.310  38.446  1.00  0.69           H  
ATOM   5121  HA  GLU A 331      14.192   7.960  40.399  1.00  0.69           H  
ATOM   5122 1HB  GLU A 331      16.059   6.553  39.617  1.00  0.69           H  
ATOM   5123 2HB  GLU A 331      17.206   7.761  40.127  1.00  0.69           H  
ATOM   5124 1HG  GLU A 331      16.604   7.469  42.453  1.00  0.69           H  
ATOM   5125 2HG  GLU A 331      15.290   6.376  42.018  1.00  0.69           H  
ATOM   5126  N   TYR A 332      14.502   9.581  42.170  1.00  0.65           N  
ATOM   5127  CA  TYR A 332      14.552  10.590  43.201  1.00  0.65           C  
ATOM   5128  C   TYR A 332      14.913  10.002  44.550  1.00  0.65           C  
ATOM   5129  O   TYR A 332      14.207   9.135  45.072  1.00  0.65           O  
ATOM   5130  CB  TYR A 332      13.187  11.264  43.274  1.00  0.65           C  
ATOM   5131  CG  TYR A 332      12.864  12.037  42.043  1.00  0.65           C  
ATOM   5132  CD1 TYR A 332      12.370  11.401  40.902  1.00  0.65           C  
ATOM   5133  CD2 TYR A 332      13.053  13.383  42.045  1.00  0.65           C  
ATOM   5134  CE1 TYR A 332      12.094  12.155  39.777  1.00  0.65           C  
ATOM   5135  CE2 TYR A 332      12.776  14.109  40.937  1.00  0.65           C  
ATOM   5136  CZ  TYR A 332      12.309  13.521  39.808  1.00  0.65           C  
ATOM   5137  OH  TYR A 332      12.065  14.315  38.712  1.00  0.65           O  
ATOM   5138  H   TYR A 332      13.747   8.902  42.192  1.00  0.65           H  
ATOM   5139  HA  TYR A 332      15.313  11.326  42.942  1.00  0.65           H  
ATOM   5140 1HB  TYR A 332      12.414  10.503  43.413  1.00  0.65           H  
ATOM   5141 2HB  TYR A 332      13.150  11.936  44.129  1.00  0.65           H  
ATOM   5142  HD1 TYR A 332      12.211  10.316  40.892  1.00  0.65           H  
ATOM   5143  HD2 TYR A 332      13.438  13.878  42.936  1.00  0.65           H  
ATOM   5144  HE1 TYR A 332      11.724  11.683  38.882  1.00  0.65           H  
ATOM   5145  HE2 TYR A 332      12.947  15.160  40.943  1.00  0.65           H  
ATOM   5146  HH  TYR A 332      12.149  13.796  37.880  1.00  0.65           H  
ATOM   5147  N   LYS A 333      16.029  10.459  45.104  1.00  0.64           N  
ATOM   5148  CA  LYS A 333      16.460  10.019  46.415  1.00  0.64           C  
ATOM   5149  C   LYS A 333      15.952  11.030  47.400  1.00  0.64           C  
ATOM   5150  O   LYS A 333      16.171  12.237  47.221  1.00  0.64           O  
ATOM   5151  CB  LYS A 333      17.967   9.886  46.527  1.00  0.64           C  
ATOM   5152  CG  LYS A 333      18.431   9.358  47.879  1.00  0.64           C  
ATOM   5153  CD  LYS A 333      19.938   9.212  47.922  1.00  0.64           C  
ATOM   5154  CE  LYS A 333      20.405   8.731  49.283  1.00  0.64           C  
ATOM   5155  NZ  LYS A 333      21.888   8.601  49.340  1.00  0.64           N  
ATOM   5156  H   LYS A 333      16.587  11.158  44.616  1.00  0.64           H  
ATOM   5157  HA  LYS A 333      16.001   9.060  46.648  1.00  0.64           H  
ATOM   5158 1HB  LYS A 333      18.335   9.217  45.748  1.00  0.64           H  
ATOM   5159 2HB  LYS A 333      18.424  10.859  46.369  1.00  0.64           H  
ATOM   5160 1HG  LYS A 333      18.119  10.050  48.667  1.00  0.64           H  
ATOM   5161 2HG  LYS A 333      17.964   8.390  48.075  1.00  0.64           H  
ATOM   5162 1HD  LYS A 333      20.257   8.499  47.161  1.00  0.64           H  
ATOM   5163 2HD  LYS A 333      20.399  10.179  47.705  1.00  0.64           H  
ATOM   5164 1HE  LYS A 333      20.080   9.443  50.043  1.00  0.64           H  
ATOM   5165 2HE  LYS A 333      19.953   7.760  49.495  1.00  0.64           H  
ATOM   5166 1HZ  LYS A 333      22.166   8.281  50.257  1.00  0.64           H  
ATOM   5167 2HZ  LYS A 333      22.196   7.937  48.643  1.00  0.64           H  
ATOM   5168 3HZ  LYS A 333      22.311   9.502  49.153  1.00  0.64           H  
ATOM   5169  N   LEU A 334      15.260  10.547  48.413  1.00  0.64           N  
ATOM   5170  CA  LEU A 334      14.654  11.397  49.412  1.00  0.64           C  
ATOM   5171  C   LEU A 334      15.509  11.672  50.620  1.00  0.64           C  
ATOM   5172  O   LEU A 334      16.449  10.942  50.941  1.00  0.64           O  
ATOM   5173  CB  LEU A 334      13.342  10.817  49.902  1.00  0.64           C  
ATOM   5174  CG  LEU A 334      12.285  10.590  48.893  1.00  0.64           C  
ATOM   5175  CD1 LEU A 334      11.042  10.104  49.633  1.00  0.64           C  
ATOM   5176  CD2 LEU A 334      12.052  11.832  48.158  1.00  0.64           C  
ATOM   5177  H   LEU A 334      15.121   9.539  48.482  1.00  0.64           H  
ATOM   5178  HA  LEU A 334      14.432  12.342  48.954  1.00  0.64           H  
ATOM   5179 1HB  LEU A 334      13.572   9.847  50.302  1.00  0.64           H  
ATOM   5180 2HB  LEU A 334      12.933  11.444  50.690  1.00  0.64           H  
ATOM   5181  HG  LEU A 334      12.598   9.817  48.193  1.00  0.64           H  
ATOM   5182 1HD1 LEU A 334      10.234   9.933  48.948  1.00  0.64           H  
ATOM   5183 2HD1 LEU A 334      11.257   9.195  50.165  1.00  0.64           H  
ATOM   5184 3HD1 LEU A 334      10.755  10.863  50.332  1.00  0.64           H  
ATOM   5185 1HD2 LEU A 334      11.265  11.690  47.425  1.00  0.64           H  
ATOM   5186 2HD2 LEU A 334      11.771  12.560  48.879  1.00  0.64           H  
ATOM   5187 3HD2 LEU A 334      12.962  12.143  47.654  1.00  0.64           H  
ATOM   5188  N   ARG A 335      15.094  12.692  51.354  1.00  0.64           N  
ATOM   5189  CA  ARG A 335      15.727  13.106  52.603  1.00  0.64           C  
ATOM   5190  C   ARG A 335      15.721  11.984  53.642  1.00  0.64           C  
ATOM   5191  O   ARG A 335      16.588  11.923  54.512  1.00  0.64           O  
ATOM   5192  CB  ARG A 335      14.980  14.310  53.144  1.00  0.64           C  
ATOM   5193  CG  ARG A 335      15.152  15.573  52.325  1.00  0.64           C  
ATOM   5194  CD  ARG A 335      14.275  16.656  52.781  1.00  0.64           C  
ATOM   5195  NE  ARG A 335      14.379  17.819  51.926  1.00  0.64           N  
ATOM   5196  CZ  ARG A 335      13.619  18.920  52.047  1.00  0.64           C  
ATOM   5197  NH1 ARG A 335      12.721  19.000  53.005  1.00  0.64           N  
ATOM   5198  NH2 ARG A 335      13.769  19.918  51.203  1.00  0.64           N  
ATOM   5199  H   ARG A 335      14.327  13.259  50.981  1.00  0.64           H  
ATOM   5200  HA  ARG A 335      16.757  13.373  52.406  1.00  0.64           H  
ATOM   5201 1HB  ARG A 335      13.915  14.087  53.183  1.00  0.64           H  
ATOM   5202 2HB  ARG A 335      15.311  14.521  54.159  1.00  0.64           H  
ATOM   5203 1HG  ARG A 335      16.174  15.922  52.431  1.00  0.64           H  
ATOM   5204 2HG  ARG A 335      14.946  15.375  51.277  1.00  0.64           H  
ATOM   5205 1HD  ARG A 335      13.241  16.312  52.755  1.00  0.64           H  
ATOM   5206 2HD  ARG A 335      14.541  16.949  53.795  1.00  0.64           H  
ATOM   5207  HE  ARG A 335      15.053  17.792  51.165  1.00  0.64           H  
ATOM   5208 1HH1 ARG A 335      12.603  18.234  53.651  1.00  0.64           H  
ATOM   5209 2HH1 ARG A 335      12.150  19.828  53.090  1.00  0.64           H  
ATOM   5210 1HH2 ARG A 335      14.441  19.848  50.452  1.00  0.64           H  
ATOM   5211 2HH2 ARG A 335      13.187  20.735  51.280  1.00  0.64           H  
ATOM   5212  N   ASN A 336      14.740  11.091  53.540  1.00  0.64           N  
ATOM   5213  CA  ASN A 336      14.598   9.947  54.435  1.00  0.64           C  
ATOM   5214  C   ASN A 336      15.336   8.689  53.933  1.00  0.64           C  
ATOM   5215  O   ASN A 336      15.191   7.608  54.504  1.00  0.64           O  
ATOM   5216  CB  ASN A 336      13.125   9.694  54.678  1.00  0.64           C  
ATOM   5217  CG  ASN A 336      12.381   9.306  53.438  1.00  0.64           C  
ATOM   5218  OD1 ASN A 336      12.952   8.927  52.409  1.00  0.64           O  
ATOM   5219  ND2 ASN A 336      11.077   9.429  53.504  1.00  0.64           N  
ATOM   5220  H   ASN A 336      14.066  11.218  52.801  1.00  0.64           H  
ATOM   5221  HA  ASN A 336      15.050  10.211  55.393  1.00  0.64           H  
ATOM   5222 1HB  ASN A 336      13.013   8.898  55.414  1.00  0.64           H  
ATOM   5223 2HB  ASN A 336      12.668  10.592  55.096  1.00  0.64           H  
ATOM   5224 1HD2 ASN A 336      10.516   9.222  52.702  1.00  0.64           H  
ATOM   5225 2HD2 ASN A 336      10.645   9.752  54.348  1.00  0.64           H  
ATOM   5226  N   GLY A 337      16.128   8.834  52.863  1.00  0.64           N  
ATOM   5227  CA  GLY A 337      16.938   7.758  52.290  1.00  0.64           C  
ATOM   5228  C   GLY A 337      16.228   6.837  51.285  1.00  0.64           C  
ATOM   5229  O   GLY A 337      16.865   5.940  50.716  1.00  0.64           O  
ATOM   5230  H   GLY A 337      16.197   9.741  52.410  1.00  0.64           H  
ATOM   5231 1HA  GLY A 337      17.797   8.212  51.797  1.00  0.64           H  
ATOM   5232 2HA  GLY A 337      17.337   7.154  53.103  1.00  0.64           H  
ATOM   5233  N   LYS A 338      14.936   7.058  51.050  1.00  0.63           N  
ATOM   5234  CA  LYS A 338      14.173   6.214  50.130  1.00  0.63           C  
ATOM   5235  C   LYS A 338      14.390   6.618  48.680  1.00  0.63           C  
ATOM   5236  O   LYS A 338      14.679   7.778  48.395  1.00  0.63           O  
ATOM   5237  CB  LYS A 338      12.705   6.311  50.474  1.00  0.63           C  
ATOM   5238  CG  LYS A 338      12.372   5.765  51.838  1.00  0.63           C  
ATOM   5239  CD  LYS A 338      10.921   5.903  52.105  1.00  0.63           C  
ATOM   5240  CE  LYS A 338      10.547   5.397  53.479  1.00  0.63           C  
ATOM   5241  NZ  LYS A 338       9.100   5.480  53.686  1.00  0.63           N  
ATOM   5242  H   LYS A 338      14.450   7.805  51.554  1.00  0.63           H  
ATOM   5243  HA  LYS A 338      14.502   5.182  50.250  1.00  0.63           H  
ATOM   5244 1HB  LYS A 338      12.415   7.339  50.457  1.00  0.63           H  
ATOM   5245 2HB  LYS A 338      12.109   5.798  49.725  1.00  0.63           H  
ATOM   5246 1HG  LYS A 338      12.641   4.716  51.890  1.00  0.63           H  
ATOM   5247 2HG  LYS A 338      12.935   6.302  52.603  1.00  0.63           H  
ATOM   5248 1HD  LYS A 338      10.626   6.948  52.020  1.00  0.63           H  
ATOM   5249 2HD  LYS A 338      10.376   5.340  51.354  1.00  0.63           H  
ATOM   5250 1HE  LYS A 338      10.855   4.358  53.566  1.00  0.63           H  
ATOM   5251 2HE  LYS A 338      11.054   5.986  54.244  1.00  0.63           H  
ATOM   5252 1HZ  LYS A 338       8.846   5.116  54.585  1.00  0.63           H  
ATOM   5253 2HZ  LYS A 338       8.760   6.459  53.606  1.00  0.63           H  
ATOM   5254 3HZ  LYS A 338       8.687   4.905  52.930  1.00  0.63           H  
ATOM   5255  N   ARG A 339      14.256   5.671  47.736  1.00  0.62           N  
ATOM   5256  CA  ARG A 339      14.392   6.040  46.332  1.00  0.62           C  
ATOM   5257  C   ARG A 339      13.108   5.747  45.557  1.00  0.62           C  
ATOM   5258  O   ARG A 339      12.551   4.655  45.615  1.00  0.62           O  
ATOM   5259  CB  ARG A 339      15.540   5.267  45.705  1.00  0.62           C  
ATOM   5260  CG  ARG A 339      16.955   5.655  46.185  1.00  0.62           C  
ATOM   5261  CD  ARG A 339      17.340   4.981  47.492  1.00  0.62           C  
ATOM   5262  NE  ARG A 339      17.434   3.535  47.379  1.00  0.62           N  
ATOM   5263  CZ  ARG A 339      17.409   2.683  48.435  1.00  0.62           C  
ATOM   5264  NH1 ARG A 339      17.301   3.146  49.670  1.00  0.62           N  
ATOM   5265  NH2 ARG A 339      17.487   1.375  48.234  1.00  0.62           N  
ATOM   5266  H   ARG A 339      14.070   4.692  47.949  1.00  0.62           H  
ATOM   5267  HA  ARG A 339      14.606   7.098  46.264  1.00  0.62           H  
ATOM   5268 1HB  ARG A 339      15.406   4.202  45.886  1.00  0.62           H  
ATOM   5269 2HB  ARG A 339      15.513   5.415  44.624  1.00  0.62           H  
ATOM   5270 1HG  ARG A 339      17.682   5.376  45.426  1.00  0.62           H  
ATOM   5271 2HG  ARG A 339      16.989   6.731  46.335  1.00  0.62           H  
ATOM   5272 1HD  ARG A 339      18.310   5.359  47.810  1.00  0.62           H  
ATOM   5273 2HD  ARG A 339      16.622   5.198  48.251  1.00  0.62           H  
ATOM   5274  HE  ARG A 339      17.515   3.138  46.452  1.00  0.62           H  
ATOM   5275 1HH1 ARG A 339      17.234   4.159  49.862  1.00  0.62           H  
ATOM   5276 2HH1 ARG A 339      17.278   2.498  50.447  1.00  0.62           H  
ATOM   5277 1HH2 ARG A 339      17.561   1.012  47.296  1.00  0.62           H  
ATOM   5278 2HH2 ARG A 339      17.458   0.740  49.022  1.00  0.62           H  
ATOM   5279  N   ILE A 340      12.641   6.749  44.825  1.00  0.63           N  
ATOM   5280  CA  ILE A 340      11.419   6.634  44.042  1.00  0.63           C  
ATOM   5281  C   ILE A 340      11.630   6.905  42.566  1.00  0.63           C  
ATOM   5282  O   ILE A 340      12.254   7.891  42.176  1.00  0.63           O  
ATOM   5283  CB  ILE A 340      10.315   7.545  44.606  1.00  0.63           C  
ATOM   5284  CG1 ILE A 340      10.037   7.165  46.045  1.00  0.63           C  
ATOM   5285  CG2 ILE A 340       9.051   7.448  43.785  1.00  0.63           C  
ATOM   5286  CD1 ILE A 340      10.798   7.978  47.013  1.00  0.63           C  
ATOM   5287  H   ILE A 340      13.151   7.631  44.833  1.00  0.63           H  
ATOM   5288  HA  ILE A 340      11.062   5.611  44.137  1.00  0.63           H  
ATOM   5289  HB  ILE A 340      10.667   8.576  44.601  1.00  0.63           H  
ATOM   5290 1HG1 ILE A 340       8.972   7.290  46.246  1.00  0.63           H  
ATOM   5291 2HG1 ILE A 340      10.289   6.113  46.193  1.00  0.63           H  
ATOM   5292 1HG2 ILE A 340       8.297   8.106  44.214  1.00  0.63           H  
ATOM   5293 2HG2 ILE A 340       9.248   7.750  42.757  1.00  0.63           H  
ATOM   5294 3HG2 ILE A 340       8.687   6.417  43.796  1.00  0.63           H  
ATOM   5295 1HD1 ILE A 340      10.549   7.656  48.023  1.00  0.63           H  
ATOM   5296 2HD1 ILE A 340      11.865   7.870  46.855  1.00  0.63           H  
ATOM   5297 3HD1 ILE A 340      10.524   9.019  46.873  1.00  0.63           H  
ATOM   5298  N   TYR A 341      11.133   6.011  41.734  1.00  0.64           N  
ATOM   5299  CA  TYR A 341      11.267   6.194  40.305  1.00  0.64           C  
ATOM   5300  C   TYR A 341      10.029   6.863  39.739  1.00  0.64           C  
ATOM   5301  O   TYR A 341       8.913   6.524  40.120  1.00  0.64           O  
ATOM   5302  CB  TYR A 341      11.486   4.849  39.646  1.00  0.64           C  
ATOM   5303  CG  TYR A 341      12.786   4.242  39.945  1.00  0.64           C  
ATOM   5304  CD1 TYR A 341      12.921   3.414  41.052  1.00  0.64           C  
ATOM   5305  CD2 TYR A 341      13.862   4.517  39.133  1.00  0.64           C  
ATOM   5306  CE1 TYR A 341      14.153   2.863  41.338  1.00  0.64           C  
ATOM   5307  CE2 TYR A 341      15.081   3.970  39.416  1.00  0.64           C  
ATOM   5308  CZ  TYR A 341      15.239   3.152  40.504  1.00  0.64           C  
ATOM   5309  OH  TYR A 341      16.491   2.647  40.785  1.00  0.64           O  
ATOM   5310  H   TYR A 341      10.640   5.201  42.110  1.00  0.64           H  
ATOM   5311  HA  TYR A 341      12.124   6.834  40.105  1.00  0.64           H  
ATOM   5312 1HB  TYR A 341      10.726   4.179  40.000  1.00  0.64           H  
ATOM   5313 2HB  TYR A 341      11.370   4.927  38.609  1.00  0.64           H  
ATOM   5314  HD1 TYR A 341      12.059   3.206  41.697  1.00  0.64           H  
ATOM   5315  HD2 TYR A 341      13.747   5.176  38.275  1.00  0.64           H  
ATOM   5316  HE1 TYR A 341      14.275   2.220  42.211  1.00  0.64           H  
ATOM   5317  HE2 TYR A 341      15.939   4.192  38.788  1.00  0.64           H  
ATOM   5318  HH  TYR A 341      17.160   3.363  40.629  1.00  0.64           H  
ATOM   5319  N   LEU A 342      10.221   7.806  38.830  1.00  0.66           N  
ATOM   5320  CA  LEU A 342       9.102   8.481  38.180  1.00  0.66           C  
ATOM   5321  C   LEU A 342       9.174   8.169  36.683  1.00  0.66           C  
ATOM   5322  O   LEU A 342      10.119   8.578  35.993  1.00  0.66           O  
ATOM   5323  CB  LEU A 342       9.184   9.979  38.482  1.00  0.66           C  
ATOM   5324  CG  LEU A 342       8.102  10.882  37.910  1.00  0.66           C  
ATOM   5325  CD1 LEU A 342       6.721  10.513  38.493  1.00  0.66           C  
ATOM   5326  CD2 LEU A 342       8.464  12.301  38.254  1.00  0.66           C  
ATOM   5327  H   LEU A 342      11.176   8.062  38.587  1.00  0.66           H  
ATOM   5328  HA  LEU A 342       8.163   8.087  38.571  1.00  0.66           H  
ATOM   5329 1HB  LEU A 342       9.188  10.112  39.566  1.00  0.66           H  
ATOM   5330 2HB  LEU A 342      10.134  10.334  38.093  1.00  0.66           H  
ATOM   5331  HG  LEU A 342       8.060  10.761  36.836  1.00  0.66           H  
ATOM   5332 1HD1 LEU A 342       5.959  11.171  38.084  1.00  0.66           H  
ATOM   5333 2HD1 LEU A 342       6.480   9.478  38.239  1.00  0.66           H  
ATOM   5334 3HD1 LEU A 342       6.743  10.624  39.577  1.00  0.66           H  
ATOM   5335 1HD2 LEU A 342       7.724  12.973  37.854  1.00  0.66           H  
ATOM   5336 2HD2 LEU A 342       8.502  12.413  39.328  1.00  0.66           H  
ATOM   5337 3HD2 LEU A 342       9.440  12.549  37.834  1.00  0.66           H  
ATOM   5338  N   LEU A 343       8.173   7.440  36.175  1.00  0.69           N  
ATOM   5339  CA  LEU A 343       8.253   6.913  34.804  1.00  0.69           C  
ATOM   5340  C   LEU A 343       8.130   7.870  33.628  1.00  0.69           C  
ATOM   5341  O   LEU A 343       8.430   7.485  32.501  1.00  0.69           O  
ATOM   5342  CB  LEU A 343       7.206   5.854  34.556  1.00  0.69           C  
ATOM   5343  CG  LEU A 343       7.282   4.630  35.352  1.00  0.69           C  
ATOM   5344  CD1 LEU A 343       6.311   3.678  34.835  1.00  0.69           C  
ATOM   5345  CD2 LEU A 343       8.577   4.108  35.349  1.00  0.69           C  
ATOM   5346  H   LEU A 343       7.392   7.162  36.778  1.00  0.69           H  
ATOM   5347  HA  LEU A 343       9.223   6.437  34.710  1.00  0.69           H  
ATOM   5348 1HB  LEU A 343       6.242   6.295  34.776  1.00  0.69           H  
ATOM   5349 2HB  LEU A 343       7.229   5.576  33.503  1.00  0.69           H  
ATOM   5350  HG  LEU A 343       6.993   4.854  36.377  1.00  0.69           H  
ATOM   5351 1HD1 LEU A 343       6.370   2.812  35.452  1.00  0.69           H  
ATOM   5352 2HD1 LEU A 343       5.337   4.094  34.859  1.00  0.69           H  
ATOM   5353 3HD1 LEU A 343       6.567   3.427  33.808  1.00  0.69           H  
ATOM   5354 1HD2 LEU A 343       8.572   3.223  35.945  1.00  0.69           H  
ATOM   5355 2HD2 LEU A 343       8.881   3.882  34.344  1.00  0.69           H  
ATOM   5356 3HD2 LEU A 343       9.216   4.841  35.782  1.00  0.69           H  
ATOM   5357  N   ALA A 344       7.582   9.052  33.821  1.00  0.72           N  
ATOM   5358  CA  ALA A 344       7.472   9.967  32.687  1.00  0.72           C  
ATOM   5359  C   ALA A 344       7.321  11.413  33.131  1.00  0.72           C  
ATOM   5360  O   ALA A 344       6.562  12.164  32.532  1.00  0.72           O  
ATOM   5361  CB  ALA A 344       6.280   9.560  31.840  1.00  0.72           C  
ATOM   5362  H   ALA A 344       7.298   9.326  34.748  1.00  0.72           H  
ATOM   5363  HA  ALA A 344       8.385   9.890  32.094  1.00  0.72           H  
ATOM   5364 1HB  ALA A 344       6.193  10.222  30.993  1.00  0.72           H  
ATOM   5365 2HB  ALA A 344       6.396   8.537  31.491  1.00  0.72           H  
ATOM   5366 3HB  ALA A 344       5.379   9.634  32.439  1.00  0.72           H  
ATOM   5367  N   ASP A 345       8.012  11.813  34.187  1.00  0.76           N  
ATOM   5368  CA  ASP A 345       7.892  13.176  34.745  1.00  0.76           C  
ATOM   5369  C   ASP A 345       6.408  13.528  34.983  1.00  0.76           C  
ATOM   5370  O   ASP A 345       5.959  14.648  34.731  1.00  0.76           O  
ATOM   5371  CB  ASP A 345       8.550  14.225  33.840  1.00  0.76           C  
ATOM   5372  CG  ASP A 345       8.860  15.589  34.577  1.00  0.76           C  
ATOM   5373  OD1 ASP A 345       9.081  15.588  35.767  1.00  0.76           O  
ATOM   5374  OD2 ASP A 345       8.870  16.605  33.914  1.00  0.76           O  
ATOM   5375  H   ASP A 345       8.654  11.163  34.620  1.00  0.76           H  
ATOM   5376  HA  ASP A 345       8.414  13.209  35.691  1.00  0.76           H  
ATOM   5377 1HB  ASP A 345       9.486  13.827  33.445  1.00  0.76           H  
ATOM   5378 2HB  ASP A 345       7.901  14.431  32.986  1.00  0.76           H  
ATOM   5379  N   GLY A 346       5.637  12.539  35.437  1.00  0.78           N  
ATOM   5380  CA  GLY A 346       4.215  12.687  35.730  1.00  0.78           C  
ATOM   5381  C   GLY A 346       3.299  12.606  34.488  1.00  0.78           C  
ATOM   5382  O   GLY A 346       2.084  12.609  34.632  1.00  0.78           O  
ATOM   5383  H   GLY A 346       6.067  11.646  35.605  1.00  0.78           H  
ATOM   5384 1HA  GLY A 346       3.922  11.919  36.443  1.00  0.78           H  
ATOM   5385 2HA  GLY A 346       4.055  13.642  36.227  1.00  0.78           H  
ATOM   5386  N   ARG A 347       3.856  12.485  33.280  1.00  0.80           N  
ATOM   5387  CA  ARG A 347       3.058  12.465  32.048  1.00  0.80           C  
ATOM   5388  C   ARG A 347       2.585  11.058  31.711  1.00  0.80           C  
ATOM   5389  O   ARG A 347       2.937  10.105  32.402  1.00  0.80           O  
ATOM   5390  CB  ARG A 347       3.836  13.044  30.868  1.00  0.80           C  
ATOM   5391  CG  ARG A 347       3.819  14.572  30.760  1.00  0.80           C  
ATOM   5392  CD  ARG A 347       4.655  15.259  31.814  1.00  0.80           C  
ATOM   5393  NE  ARG A 347       4.709  16.710  31.575  1.00  0.80           N  
ATOM   5394  CZ  ARG A 347       5.385  17.614  32.325  1.00  0.80           C  
ATOM   5395  NH1 ARG A 347       6.069  17.236  33.385  1.00  0.80           N  
ATOM   5396  NH2 ARG A 347       5.363  18.895  31.979  1.00  0.80           N  
ATOM   5397  H   ARG A 347       4.866  12.453  33.187  1.00  0.80           H  
ATOM   5398  HA  ARG A 347       2.180  13.089  32.202  1.00  0.80           H  
ATOM   5399 1HB  ARG A 347       4.867  12.734  30.921  1.00  0.80           H  
ATOM   5400 2HB  ARG A 347       3.439  12.650  29.933  1.00  0.80           H  
ATOM   5401 1HG  ARG A 347       4.200  14.864  29.781  1.00  0.80           H  
ATOM   5402 2HG  ARG A 347       2.793  14.924  30.868  1.00  0.80           H  
ATOM   5403 1HD  ARG A 347       4.234  15.089  32.797  1.00  0.80           H  
ATOM   5404 2HD  ARG A 347       5.674  14.866  31.791  1.00  0.80           H  
ATOM   5405  HE  ARG A 347       4.208  17.065  30.773  1.00  0.80           H  
ATOM   5406 1HH1 ARG A 347       6.092  16.245  33.682  1.00  0.80           H  
ATOM   5407 2HH1 ARG A 347       6.596  17.908  33.926  1.00  0.80           H  
ATOM   5408 1HH2 ARG A 347       4.838  19.198  31.158  1.00  0.80           H  
ATOM   5409 2HH2 ARG A 347       5.868  19.578  32.522  1.00  0.80           H  
ATOM   5410  N   LEU A 348       1.746  10.920  30.678  1.00  0.82           N  
ATOM   5411  CA  LEU A 348       1.229   9.597  30.358  1.00  0.82           C  
ATOM   5412  C   LEU A 348       2.291   8.606  29.929  1.00  0.82           C  
ATOM   5413  O   LEU A 348       2.829   8.637  28.815  1.00  0.82           O  
ATOM   5414  CB  LEU A 348       0.141   9.706  29.290  1.00  0.82           C  
ATOM   5415  CG  LEU A 348      -0.432   8.371  28.780  1.00  0.82           C  
ATOM   5416  CD1 LEU A 348      -1.024   7.595  29.892  1.00  0.82           C  
ATOM   5417  CD2 LEU A 348      -1.535   8.672  27.782  1.00  0.82           C  
ATOM   5418  H   LEU A 348       1.458  11.717  30.133  1.00  0.82           H  
ATOM   5419  HA  LEU A 348       0.752   9.212  31.256  1.00  0.82           H  
ATOM   5420 1HB  LEU A 348      -0.684  10.292  29.692  1.00  0.82           H  
ATOM   5421 2HB  LEU A 348       0.551  10.235  28.431  1.00  0.82           H  
ATOM   5422  HG  LEU A 348       0.358   7.788  28.316  1.00  0.82           H  
ATOM   5423 1HD1 LEU A 348      -1.435   6.685  29.534  1.00  0.82           H  
ATOM   5424 2HD1 LEU A 348      -0.262   7.384  30.625  1.00  0.82           H  
ATOM   5425 3HD1 LEU A 348      -1.794   8.152  30.335  1.00  0.82           H  
ATOM   5426 1HD2 LEU A 348      -1.953   7.739  27.410  1.00  0.82           H  
ATOM   5427 2HD2 LEU A 348      -2.317   9.249  28.284  1.00  0.82           H  
ATOM   5428 3HD2 LEU A 348      -1.138   9.241  26.966  1.00  0.82           H  
ATOM   5429  N   VAL A 349       2.475   7.650  30.814  1.00  0.84           N  
ATOM   5430  CA  VAL A 349       3.479   6.623  30.733  1.00  0.84           C  
ATOM   5431  C   VAL A 349       3.358   5.744  29.527  1.00  0.84           C  
ATOM   5432  O   VAL A 349       4.369   5.415  28.893  1.00  0.84           O  
ATOM   5433  CB  VAL A 349       3.410   5.777  32.004  1.00  0.84           C  
ATOM   5434  CG1 VAL A 349       4.281   4.537  31.893  1.00  0.84           C  
ATOM   5435  CG2 VAL A 349       3.890   6.658  33.126  1.00  0.84           C  
ATOM   5436  H   VAL A 349       1.910   7.708  31.665  1.00  0.84           H  
ATOM   5437  HA  VAL A 349       4.450   7.115  30.708  1.00  0.84           H  
ATOM   5438  HB  VAL A 349       2.379   5.455  32.180  1.00  0.84           H  
ATOM   5439 1HG1 VAL A 349       4.212   3.965  32.810  1.00  0.84           H  
ATOM   5440 2HG1 VAL A 349       3.931   3.924  31.065  1.00  0.84           H  
ATOM   5441 3HG1 VAL A 349       5.313   4.830  31.724  1.00  0.84           H  
ATOM   5442 1HG2 VAL A 349       3.865   6.126  34.042  1.00  0.84           H  
ATOM   5443 2HG2 VAL A 349       4.909   6.970  32.917  1.00  0.84           H  
ATOM   5444 3HG2 VAL A 349       3.246   7.541  33.187  1.00  0.84           H  
ATOM   5445  N   ASN A 350       2.140   5.380  29.162  1.00  0.87           N  
ATOM   5446  CA  ASN A 350       2.030   4.478  28.044  1.00  0.87           C  
ATOM   5447  C   ASN A 350       2.358   5.110  26.681  1.00  0.87           C  
ATOM   5448  O   ASN A 350       2.416   4.394  25.690  1.00  0.87           O  
ATOM   5449  CB  ASN A 350       0.663   3.841  28.011  1.00  0.87           C  
ATOM   5450  CG  ASN A 350      -0.450   4.719  27.679  1.00  0.87           C  
ATOM   5451  OD1 ASN A 350      -0.333   5.665  26.922  1.00  0.87           O  
ATOM   5452  ND2 ASN A 350      -1.570   4.428  28.242  1.00  0.87           N  
ATOM   5453  H   ASN A 350       1.326   5.693  29.672  1.00  0.87           H  
ATOM   5454  HA  ASN A 350       2.747   3.678  28.212  1.00  0.87           H  
ATOM   5455 1HB  ASN A 350       0.691   3.078  27.274  1.00  0.87           H  
ATOM   5456 2HB  ASN A 350       0.459   3.361  28.968  1.00  0.87           H  
ATOM   5457 1HD2 ASN A 350      -2.380   4.992  28.068  1.00  0.87           H  
ATOM   5458 2HD2 ASN A 350      -1.624   3.649  28.862  1.00  0.87           H  
ATOM   5459  N   LEU A 351       2.629   6.421  26.619  1.00  0.90           N  
ATOM   5460  CA  LEU A 351       3.059   7.028  25.360  1.00  0.90           C  
ATOM   5461  C   LEU A 351       4.507   7.453  25.450  1.00  0.90           C  
ATOM   5462  O   LEU A 351       5.225   7.501  24.449  1.00  0.90           O  
ATOM   5463  CB  LEU A 351       2.207   8.226  24.967  1.00  0.90           C  
ATOM   5464  CG  LEU A 351       0.765   7.952  24.712  1.00  0.90           C  
ATOM   5465  CD1 LEU A 351       0.083   9.215  24.395  1.00  0.90           C  
ATOM   5466  CD2 LEU A 351       0.643   6.976  23.575  1.00  0.90           C  
ATOM   5467  H   LEU A 351       2.564   7.006  27.447  1.00  0.90           H  
ATOM   5468  HA  LEU A 351       2.982   6.285  24.567  1.00  0.90           H  
ATOM   5469 1HB  LEU A 351       2.273   8.969  25.768  1.00  0.90           H  
ATOM   5470 2HB  LEU A 351       2.627   8.660  24.066  1.00  0.90           H  
ATOM   5471  HG  LEU A 351       0.318   7.551  25.595  1.00  0.90           H  
ATOM   5472 1HD1 LEU A 351      -0.973   9.022  24.218  1.00  0.90           H  
ATOM   5473 2HD1 LEU A 351       0.195   9.911  25.221  1.00  0.90           H  
ATOM   5474 3HD1 LEU A 351       0.532   9.636  23.504  1.00  0.90           H  
ATOM   5475 1HD2 LEU A 351      -0.408   6.763  23.383  1.00  0.90           H  
ATOM   5476 2HD2 LEU A 351       1.098   7.402  22.680  1.00  0.90           H  
ATOM   5477 3HD2 LEU A 351       1.159   6.069  23.844  1.00  0.90           H  
ATOM   5478  N   VAL A 352       4.923   7.802  26.661  1.00  0.93           N  
ATOM   5479  CA  VAL A 352       6.269   8.275  26.883  1.00  0.93           C  
ATOM   5480  C   VAL A 352       7.251   7.117  27.063  1.00  0.93           C  
ATOM   5481  O   VAL A 352       8.325   7.105  26.463  1.00  0.93           O  
ATOM   5482  CB  VAL A 352       6.289   9.178  28.113  1.00  0.93           C  
ATOM   5483  CG1 VAL A 352       7.717   9.606  28.408  1.00  0.93           C  
ATOM   5484  CG2 VAL A 352       5.378  10.346  27.866  1.00  0.93           C  
ATOM   5485  H   VAL A 352       4.272   7.783  27.442  1.00  0.93           H  
ATOM   5486  HA  VAL A 352       6.574   8.861  26.016  1.00  0.93           H  
ATOM   5487  HB  VAL A 352       5.926   8.624  28.978  1.00  0.93           H  
ATOM   5488 1HG1 VAL A 352       7.749  10.243  29.282  1.00  0.93           H  
ATOM   5489 2HG1 VAL A 352       8.310   8.721  28.588  1.00  0.93           H  
ATOM   5490 3HG1 VAL A 352       8.120  10.145  27.555  1.00  0.93           H  
ATOM   5491 1HG2 VAL A 352       5.370  11.007  28.730  1.00  0.93           H  
ATOM   5492 2HG2 VAL A 352       5.718  10.859  27.013  1.00  0.93           H  
ATOM   5493 3HG2 VAL A 352       4.378  10.000  27.670  1.00  0.93           H  
ATOM   5494  N   ALA A 353       6.895   6.152  27.919  1.00  0.95           N  
ATOM   5495  CA  ALA A 353       7.743   4.999  28.181  1.00  0.95           C  
ATOM   5496  C   ALA A 353       7.433   3.875  27.192  1.00  0.95           C  
ATOM   5497  O   ALA A 353       8.334   3.197  26.690  1.00  0.95           O  
ATOM   5498  CB  ALA A 353       7.533   4.524  29.597  1.00  0.95           C  
ATOM   5499  H   ALA A 353       5.994   6.188  28.382  1.00  0.95           H  
ATOM   5500  HA  ALA A 353       8.782   5.296  28.051  1.00  0.95           H  
ATOM   5501 1HB  ALA A 353       8.176   3.672  29.793  1.00  0.95           H  
ATOM   5502 2HB  ALA A 353       7.772   5.333  30.296  1.00  0.95           H  
ATOM   5503 3HB  ALA A 353       6.502   4.232  29.724  1.00  0.95           H  
ATOM   5504  N   ALA A 354       6.143   3.668  26.935  1.00  0.96           N  
ATOM   5505  CA  ALA A 354       5.701   2.637  25.996  1.00  0.96           C  
ATOM   5506  C   ALA A 354       5.376   3.282  24.675  1.00  0.96           C  
ATOM   5507  O   ALA A 354       5.386   4.498  24.560  1.00  0.96           O  
ATOM   5508  CB  ALA A 354       4.514   1.850  26.500  1.00  0.96           C  
ATOM   5509  H   ALA A 354       5.451   4.251  27.407  1.00  0.96           H  
ATOM   5510  HA  ALA A 354       6.522   1.955  25.831  1.00  0.96           H  
ATOM   5511 1HB  ALA A 354       4.247   1.087  25.768  1.00  0.96           H  
ATOM   5512 2HB  ALA A 354       4.749   1.377  27.399  1.00  0.96           H  
ATOM   5513 3HB  ALA A 354       3.685   2.489  26.644  1.00  0.96           H  
ATOM   5514  N   GLU A 355       5.102   2.463  23.674  1.00  0.95           N  
ATOM   5515  CA  GLU A 355       4.764   2.955  22.346  1.00  0.95           C  
ATOM   5516  C   GLU A 355       3.275   3.282  22.195  1.00  0.95           C  
ATOM   5517  O   GLU A 355       2.845   3.738  21.137  1.00  0.95           O  
ATOM   5518  CB  GLU A 355       5.171   1.916  21.303  1.00  0.95           C  
ATOM   5519  CG  GLU A 355       6.683   1.689  21.216  1.00  0.95           C  
ATOM   5520  CD  GLU A 355       7.106   0.630  20.204  1.00  0.95           C  
ATOM   5521  OE1 GLU A 355       6.262   0.045  19.551  1.00  0.95           O  
ATOM   5522  OE2 GLU A 355       8.290   0.416  20.083  1.00  0.95           O  
ATOM   5523  H   GLU A 355       5.127   1.465  23.828  1.00  0.95           H  
ATOM   5524  HA  GLU A 355       5.328   3.872  22.171  1.00  0.95           H  
ATOM   5525 1HB  GLU A 355       4.698   0.963  21.537  1.00  0.95           H  
ATOM   5526 2HB  GLU A 355       4.815   2.228  20.318  1.00  0.95           H  
ATOM   5527 1HG  GLU A 355       7.159   2.632  20.954  1.00  0.95           H  
ATOM   5528 2HG  GLU A 355       7.044   1.398  22.205  1.00  0.95           H  
ATOM   5529  N   GLY A 356       2.496   3.031  23.241  1.00  0.92           N  
ATOM   5530  CA  GLY A 356       1.060   3.251  23.213  1.00  0.92           C  
ATOM   5531  C   GLY A 356       0.284   1.957  23.261  1.00  0.92           C  
ATOM   5532  O   GLY A 356       0.843   0.869  23.415  1.00  0.92           O  
ATOM   5533  H   GLY A 356       2.919   2.701  24.097  1.00  0.92           H  
ATOM   5534 1HA  GLY A 356       0.760   3.862  24.061  1.00  0.92           H  
ATOM   5535 2HA  GLY A 356       0.793   3.804  22.315  1.00  0.92           H  
ATOM   5536  N   HIS A 357      -1.024   2.088  23.168  1.00  0.88           N  
ATOM   5537  CA  HIS A 357      -1.924   0.956  23.249  1.00  0.88           C  
ATOM   5538  C   HIS A 357      -1.582   0.102  22.033  1.00  0.88           C  
ATOM   5539  O   HIS A 357      -1.187   0.672  21.018  1.00  0.88           O  
ATOM   5540  CB  HIS A 357      -3.359   1.439  23.184  1.00  0.88           C  
ATOM   5541  CG  HIS A 357      -3.766   2.351  24.303  1.00  0.88           C  
ATOM   5542  ND1 HIS A 357      -5.042   2.831  24.423  1.00  0.88           N  
ATOM   5543  CD2 HIS A 357      -3.061   2.912  25.313  1.00  0.88           C  
ATOM   5544  CE1 HIS A 357      -5.125   3.630  25.458  1.00  0.88           C  
ATOM   5545  NE2 HIS A 357      -3.937   3.705  26.030  1.00  0.88           N  
ATOM   5546  H   HIS A 357      -1.408   3.015  23.043  1.00  0.88           H  
ATOM   5547  HA  HIS A 357      -1.774   0.418  24.170  1.00  0.88           H  
ATOM   5548 1HB  HIS A 357      -3.485   1.958  22.287  1.00  0.88           H  
ATOM   5549 2HB  HIS A 357      -4.040   0.590  23.167  1.00  0.88           H  
ATOM   5550  HD1 HIS A 357      -5.824   2.665  23.799  1.00  0.88           H  
ATOM   5551  HD2 HIS A 357      -2.019   2.848  25.609  1.00  0.88           H  
ATOM   5552  HE1 HIS A 357      -6.083   4.097  25.708  1.00  0.88           H  
ATOM   5553  N   PRO A 358      -1.705  -1.231  22.056  1.00  0.85           N  
ATOM   5554  CA  PRO A 358      -1.394  -2.079  20.925  1.00  0.85           C  
ATOM   5555  C   PRO A 358      -2.139  -1.567  19.722  1.00  0.85           C  
ATOM   5556  O   PRO A 358      -3.287  -1.118  19.834  1.00  0.85           O  
ATOM   5557  CB  PRO A 358      -1.881  -3.451  21.373  1.00  0.85           C  
ATOM   5558  CG  PRO A 358      -1.779  -3.399  22.874  1.00  0.85           C  
ATOM   5559  CD  PRO A 358      -2.163  -1.967  23.247  1.00  0.85           C  
ATOM   5560  HA  PRO A 358      -0.304  -2.064  20.751  1.00  0.85           H  
ATOM   5561 1HB  PRO A 358      -2.908  -3.621  21.018  1.00  0.85           H  
ATOM   5562 2HB  PRO A 358      -1.256  -4.239  20.934  1.00  0.85           H  
ATOM   5563 1HG  PRO A 358      -2.439  -4.150  23.306  1.00  0.85           H  
ATOM   5564 2HG  PRO A 358      -0.759  -3.656  23.197  1.00  0.85           H  
ATOM   5565 1HD  PRO A 358      -3.243  -1.875  23.365  1.00  0.85           H  
ATOM   5566 2HD  PRO A 358      -1.611  -1.698  24.154  1.00  0.85           H  
ATOM   5567  N   SER A 359      -1.511  -1.684  18.560  1.00  0.82           N  
ATOM   5568  CA  SER A 359      -2.079  -1.171  17.324  1.00  0.82           C  
ATOM   5569  C   SER A 359      -3.489  -1.706  17.092  1.00  0.82           C  
ATOM   5570  O   SER A 359      -4.378  -0.960  16.680  1.00  0.82           O  
ATOM   5571  CB  SER A 359      -1.192  -1.563  16.164  1.00  0.82           C  
ATOM   5572  OG  SER A 359       0.112  -1.020  16.286  1.00  0.82           O  
ATOM   5573  H   SER A 359      -0.584  -2.084  18.539  1.00  0.82           H  
ATOM   5574  HA  SER A 359      -2.125  -0.089  17.393  1.00  0.82           H  
ATOM   5575 1HB  SER A 359      -1.142  -2.645  16.083  1.00  0.82           H  
ATOM   5576 2HB  SER A 359      -1.629  -1.200  15.263  1.00  0.82           H  
ATOM   5577  HG  SER A 359       0.029  -0.085  16.599  1.00  0.82           H  
ATOM   5578  N   GLU A 360      -3.705  -2.980  17.424  1.00  0.80           N  
ATOM   5579  CA  GLU A 360      -4.999  -3.631  17.242  1.00  0.80           C  
ATOM   5580  C   GLU A 360      -6.113  -2.958  18.051  1.00  0.80           C  
ATOM   5581  O   GLU A 360      -7.293  -3.038  17.690  1.00  0.80           O  
ATOM   5582  CB  GLU A 360      -4.915  -5.111  17.633  1.00  0.80           C  
ATOM   5583  CG  GLU A 360      -4.102  -5.997  16.685  1.00  0.80           C  
ATOM   5584  CD  GLU A 360      -4.065  -7.454  17.133  1.00  0.80           C  
ATOM   5585  OE1 GLU A 360      -4.527  -7.731  18.214  1.00  0.80           O  
ATOM   5586  OE2 GLU A 360      -3.587  -8.283  16.389  1.00  0.80           O  
ATOM   5587  H   GLU A 360      -2.933  -3.518  17.786  1.00  0.80           H  
ATOM   5588  HA  GLU A 360      -5.260  -3.567  16.183  1.00  0.80           H  
ATOM   5589 1HB  GLU A 360      -4.467  -5.190  18.624  1.00  0.80           H  
ATOM   5590 2HB  GLU A 360      -5.904  -5.530  17.697  1.00  0.80           H  
ATOM   5591 1HG  GLU A 360      -4.544  -5.945  15.688  1.00  0.80           H  
ATOM   5592 2HG  GLU A 360      -3.086  -5.606  16.619  1.00  0.80           H  
ATOM   5593  N   VAL A 361      -5.763  -2.361  19.183  1.00  0.78           N  
ATOM   5594  CA  VAL A 361      -6.723  -1.684  20.036  1.00  0.78           C  
ATOM   5595  C   VAL A 361      -6.984  -0.290  19.492  1.00  0.78           C  
ATOM   5596  O   VAL A 361      -8.134   0.168  19.388  1.00  0.78           O  
ATOM   5597  CB  VAL A 361      -6.206  -1.575  21.459  1.00  0.78           C  
ATOM   5598  CG1 VAL A 361      -7.118  -0.784  22.205  1.00  0.78           C  
ATOM   5599  CG2 VAL A 361      -6.062  -2.957  22.094  1.00  0.78           C  
ATOM   5600  H   VAL A 361      -4.781  -2.296  19.433  1.00  0.78           H  
ATOM   5601  HA  VAL A 361      -7.655  -2.246  20.038  1.00  0.78           H  
ATOM   5602  HB  VAL A 361      -5.241  -1.067  21.460  1.00  0.78           H  
ATOM   5603 1HG1 VAL A 361      -6.744  -0.704  23.195  1.00  0.78           H  
ATOM   5604 2HG1 VAL A 361      -7.205   0.213  21.765  1.00  0.78           H  
ATOM   5605 3HG1 VAL A 361      -8.087  -1.264  22.209  1.00  0.78           H  
ATOM   5606 1HG2 VAL A 361      -5.696  -2.859  23.118  1.00  0.78           H  
ATOM   5607 2HG2 VAL A 361      -7.031  -3.452  22.105  1.00  0.78           H  
ATOM   5608 3HG2 VAL A 361      -5.356  -3.547  21.514  1.00  0.78           H  
ATOM   5609  N   MET A 362      -5.897   0.373  19.096  1.00  0.77           N  
ATOM   5610  CA  MET A 362      -6.006   1.718  18.563  1.00  0.77           C  
ATOM   5611  C   MET A 362      -6.788   1.719  17.281  1.00  0.77           C  
ATOM   5612  O   MET A 362      -7.450   2.700  16.965  1.00  0.77           O  
ATOM   5613  CB  MET A 362      -4.659   2.330  18.308  1.00  0.77           C  
ATOM   5614  CG  MET A 362      -3.914   2.648  19.531  1.00  0.77           C  
ATOM   5615  SD  MET A 362      -4.900   3.681  20.673  1.00  0.77           S  
ATOM   5616  CE  MET A 362      -5.226   5.167  19.780  1.00  0.77           C  
ATOM   5617  H   MET A 362      -4.981  -0.069  19.196  1.00  0.77           H  
ATOM   5618  HA  MET A 362      -6.540   2.332  19.286  1.00  0.77           H  
ATOM   5619 1HB  MET A 362      -4.073   1.631  17.722  1.00  0.77           H  
ATOM   5620 2HB  MET A 362      -4.770   3.226  17.737  1.00  0.77           H  
ATOM   5621 1HG  MET A 362      -3.651   1.712  20.024  1.00  0.77           H  
ATOM   5622 2HG  MET A 362      -2.995   3.175  19.283  1.00  0.77           H  
ATOM   5623 1HE  MET A 362      -5.809   5.846  20.405  1.00  0.77           H  
ATOM   5624 2HE  MET A 362      -4.287   5.646  19.500  1.00  0.77           H  
ATOM   5625 3HE  MET A 362      -5.799   4.922  18.897  1.00  0.77           H  
ATOM   5626  N   ASP A 363      -6.777   0.590  16.589  1.00  0.76           N  
ATOM   5627  CA  ASP A 363      -7.513   0.411  15.367  1.00  0.76           C  
ATOM   5628  C   ASP A 363      -8.961   0.780  15.657  1.00  0.76           C  
ATOM   5629  O   ASP A 363      -9.517   1.648  14.994  1.00  0.76           O  
ATOM   5630  CB  ASP A 363      -7.373  -1.051  14.926  1.00  0.76           C  
ATOM   5631  CG  ASP A 363      -7.900  -1.384  13.570  1.00  0.76           C  
ATOM   5632  OD1 ASP A 363      -8.091  -0.496  12.792  1.00  0.76           O  
ATOM   5633  OD2 ASP A 363      -8.081  -2.560  13.278  1.00  0.76           O  
ATOM   5634  H   ASP A 363      -6.167  -0.163  16.900  1.00  0.76           H  
ATOM   5635  HA  ASP A 363      -7.132   1.076  14.600  1.00  0.76           H  
ATOM   5636 1HB  ASP A 363      -6.325  -1.333  14.971  1.00  0.76           H  
ATOM   5637 2HB  ASP A 363      -7.892  -1.681  15.642  1.00  0.76           H  
ATOM   5638  N   LEU A 364      -9.564   0.183  16.683  1.00  0.74           N  
ATOM   5639  CA  LEU A 364     -10.960   0.472  16.996  1.00  0.74           C  
ATOM   5640  C   LEU A 364     -11.179   1.943  17.351  1.00  0.74           C  
ATOM   5641  O   LEU A 364     -12.146   2.569  16.905  1.00  0.74           O  
ATOM   5642  CB  LEU A 364     -11.378  -0.348  18.211  1.00  0.74           C  
ATOM   5643  CG  LEU A 364     -11.519  -1.848  18.059  1.00  0.74           C  
ATOM   5644  CD1 LEU A 364     -11.668  -2.425  19.402  1.00  0.74           C  
ATOM   5645  CD2 LEU A 364     -12.731  -2.156  17.267  1.00  0.74           C  
ATOM   5646  H   LEU A 364      -9.049  -0.483  17.245  1.00  0.74           H  
ATOM   5647  HA  LEU A 364     -11.571   0.215  16.133  1.00  0.74           H  
ATOM   5648 1HB  LEU A 364     -10.645  -0.178  19.000  1.00  0.74           H  
ATOM   5649 2HB  LEU A 364     -12.338   0.034  18.564  1.00  0.74           H  
ATOM   5650  HG  LEU A 364     -10.634  -2.273  17.583  1.00  0.74           H  
ATOM   5651 1HD1 LEU A 364     -11.783  -3.505  19.335  1.00  0.74           H  
ATOM   5652 2HD1 LEU A 364     -10.779  -2.187  19.978  1.00  0.74           H  
ATOM   5653 3HD1 LEU A 364     -12.545  -1.990  19.875  1.00  0.74           H  
ATOM   5654 1HD2 LEU A 364     -12.857  -3.216  17.203  1.00  0.74           H  
ATOM   5655 2HD2 LEU A 364     -13.600  -1.728  17.764  1.00  0.74           H  
ATOM   5656 3HD2 LEU A 364     -12.619  -1.738  16.272  1.00  0.74           H  
ATOM   5657  N   SER A 365     -10.257   2.522  18.122  1.00  0.72           N  
ATOM   5658  CA  SER A 365     -10.416   3.928  18.499  1.00  0.72           C  
ATOM   5659  C   SER A 365     -10.423   4.820  17.268  1.00  0.72           C  
ATOM   5660  O   SER A 365     -11.301   5.677  17.094  1.00  0.72           O  
ATOM   5661  CB  SER A 365      -9.295   4.373  19.417  1.00  0.72           C  
ATOM   5662  OG  SER A 365      -9.426   5.735  19.756  1.00  0.72           O  
ATOM   5663  H   SER A 365      -9.463   1.966  18.456  1.00  0.72           H  
ATOM   5664  HA  SER A 365     -11.370   4.042  19.016  1.00  0.72           H  
ATOM   5665 1HB  SER A 365      -9.305   3.763  20.324  1.00  0.72           H  
ATOM   5666 2HB  SER A 365      -8.334   4.208  18.929  1.00  0.72           H  
ATOM   5667  HG  SER A 365      -9.206   6.228  18.950  1.00  0.72           H  
ATOM   5668  N   PHE A 366      -9.446   4.588  16.404  1.00  0.70           N  
ATOM   5669  CA  PHE A 366      -9.284   5.376  15.210  1.00  0.70           C  
ATOM   5670  C   PHE A 366     -10.388   5.117  14.204  1.00  0.70           C  
ATOM   5671  O   PHE A 366     -10.777   6.026  13.477  1.00  0.70           O  
ATOM   5672  CB  PHE A 366      -7.921   5.135  14.597  1.00  0.70           C  
ATOM   5673  CG  PHE A 366      -6.808   5.816  15.346  1.00  0.70           C  
ATOM   5674  CD1 PHE A 366      -5.728   5.152  15.835  1.00  0.70           C  
ATOM   5675  CD2 PHE A 366      -6.892   7.150  15.586  1.00  0.70           C  
ATOM   5676  CE1 PHE A 366      -4.759   5.848  16.538  1.00  0.70           C  
ATOM   5677  CE2 PHE A 366      -5.941   7.837  16.278  1.00  0.70           C  
ATOM   5678  CZ  PHE A 366      -4.874   7.181  16.757  1.00  0.70           C  
ATOM   5679  H   PHE A 366      -8.777   3.849  16.600  1.00  0.70           H  
ATOM   5680  HA  PHE A 366      -9.329   6.427  15.494  1.00  0.70           H  
ATOM   5681 1HB  PHE A 366      -7.725   4.059  14.591  1.00  0.70           H  
ATOM   5682 2HB  PHE A 366      -7.923   5.489  13.580  1.00  0.70           H  
ATOM   5683  HD1 PHE A 366      -5.639   4.084  15.674  1.00  0.70           H  
ATOM   5684  HD2 PHE A 366      -7.749   7.665  15.221  1.00  0.70           H  
ATOM   5685  HE1 PHE A 366      -3.909   5.344  16.941  1.00  0.70           H  
ATOM   5686  HE2 PHE A 366      -6.052   8.906  16.453  1.00  0.70           H  
ATOM   5687  HZ  PHE A 366      -4.113   7.714  17.323  1.00  0.70           H  
ATOM   5688  N   CYS A 367     -10.919   3.896  14.163  1.00  0.69           N  
ATOM   5689  CA  CYS A 367     -12.016   3.594  13.262  1.00  0.69           C  
ATOM   5690  C   CYS A 367     -13.243   4.390  13.637  1.00  0.69           C  
ATOM   5691  O   CYS A 367     -13.911   4.966  12.776  1.00  0.69           O  
ATOM   5692  CB  CYS A 367     -12.373   2.134  13.333  1.00  0.69           C  
ATOM   5693  SG  CYS A 367     -11.214   1.042  12.636  1.00  0.69           S  
ATOM   5694  H   CYS A 367     -10.539   3.152  14.746  1.00  0.69           H  
ATOM   5695  HA  CYS A 367     -11.724   3.852  12.249  1.00  0.69           H  
ATOM   5696 1HB  CYS A 367     -12.476   1.868  14.376  1.00  0.69           H  
ATOM   5697 2HB  CYS A 367     -13.319   1.972  12.866  1.00  0.69           H  
ATOM   5698  HG  CYS A 367     -10.215   1.327  13.495  1.00  0.69           H  
ATOM   5699  N   ASN A 368     -13.508   4.500  14.939  1.00  0.68           N  
ATOM   5700  CA  ASN A 368     -14.648   5.286  15.367  1.00  0.68           C  
ATOM   5701  C   ASN A 368     -14.418   6.743  14.983  1.00  0.68           C  
ATOM   5702  O   ASN A 368     -15.339   7.412  14.509  1.00  0.68           O  
ATOM   5703  CB  ASN A 368     -14.852   5.117  16.854  1.00  0.68           C  
ATOM   5704  CG  ASN A 368     -15.451   3.807  17.212  1.00  0.68           C  
ATOM   5705  OD1 ASN A 368     -16.243   3.258  16.443  1.00  0.68           O  
ATOM   5706  ND2 ASN A 368     -15.060   3.287  18.348  1.00  0.68           N  
ATOM   5707  H   ASN A 368     -12.935   4.004  15.627  1.00  0.68           H  
ATOM   5708  HA  ASN A 368     -15.537   4.936  14.840  1.00  0.68           H  
ATOM   5709 1HB  ASN A 368     -13.895   5.226  17.373  1.00  0.68           H  
ATOM   5710 2HB  ASN A 368     -15.514   5.899  17.202  1.00  0.68           H  
ATOM   5711 1HD2 ASN A 368     -15.400   2.390  18.659  1.00  0.68           H  
ATOM   5712 2HD2 ASN A 368     -14.406   3.776  18.917  1.00  0.68           H  
ATOM   5713  N   GLN A 369     -13.175   7.227  15.110  1.00  0.67           N  
ATOM   5714  CA  GLN A 369     -12.881   8.597  14.703  1.00  0.67           C  
ATOM   5715  C   GLN A 369     -12.990   8.808  13.200  1.00  0.67           C  
ATOM   5716  O   GLN A 369     -13.523   9.820  12.751  1.00  0.67           O  
ATOM   5717  CB  GLN A 369     -11.498   9.032  15.160  1.00  0.67           C  
ATOM   5718  CG  GLN A 369     -11.386   9.240  16.600  1.00  0.67           C  
ATOM   5719  CD  GLN A 369     -10.035   9.554  17.019  1.00  0.67           C  
ATOM   5720  OE1 GLN A 369      -9.114   8.909  16.577  1.00  0.67           O  
ATOM   5721  NE2 GLN A 369      -9.883  10.530  17.873  1.00  0.67           N  
ATOM   5722  H   GLN A 369     -12.446   6.646  15.530  1.00  0.67           H  
ATOM   5723  HA  GLN A 369     -13.604   9.248  15.185  1.00  0.67           H  
ATOM   5724 1HB  GLN A 369     -10.765   8.291  14.854  1.00  0.67           H  
ATOM   5725 2HB  GLN A 369     -11.255   9.930  14.683  1.00  0.67           H  
ATOM   5726 1HG  GLN A 369     -12.019  10.063  16.896  1.00  0.67           H  
ATOM   5727 2HG  GLN A 369     -11.679   8.324  17.091  1.00  0.67           H  
ATOM   5728 1HE2 GLN A 369      -8.958  10.714  18.266  1.00  0.67           H  
ATOM   5729 2HE2 GLN A 369     -10.675  11.025  18.212  1.00  0.67           H  
ATOM   5730  N   ALA A 370     -12.515   7.855  12.400  1.00  0.66           N  
ATOM   5731  CA  ALA A 370     -12.578   8.021  10.954  1.00  0.66           C  
ATOM   5732  C   ALA A 370     -14.015   8.148  10.506  1.00  0.66           C  
ATOM   5733  O   ALA A 370     -14.348   8.992   9.665  1.00  0.66           O  
ATOM   5734  CB  ALA A 370     -11.944   6.836  10.253  1.00  0.66           C  
ATOM   5735  H   ALA A 370     -12.077   7.031  12.797  1.00  0.66           H  
ATOM   5736  HA  ALA A 370     -12.048   8.933  10.693  1.00  0.66           H  
ATOM   5737 1HB  ALA A 370     -11.990   6.976   9.182  1.00  0.66           H  
ATOM   5738 2HB  ALA A 370     -10.915   6.732  10.558  1.00  0.66           H  
ATOM   5739 3HB  ALA A 370     -12.489   5.932  10.526  1.00  0.66           H  
ATOM   5740  N   LEU A 371     -14.873   7.335  11.117  1.00  0.66           N  
ATOM   5741  CA  LEU A 371     -16.278   7.298  10.779  1.00  0.66           C  
ATOM   5742  C   LEU A 371     -17.013   8.481  11.397  1.00  0.66           C  
ATOM   5743  O   LEU A 371     -17.974   8.994  10.819  1.00  0.66           O  
ATOM   5744  CB  LEU A 371     -16.832   5.948  11.211  1.00  0.66           C  
ATOM   5745  CG  LEU A 371     -16.186   4.781  10.432  1.00  0.66           C  
ATOM   5746  CD1 LEU A 371     -16.694   3.475  10.948  1.00  0.66           C  
ATOM   5747  CD2 LEU A 371     -16.450   4.948   8.951  1.00  0.66           C  
ATOM   5748  H   LEU A 371     -14.521   6.671  11.810  1.00  0.66           H  
ATOM   5749  HA  LEU A 371     -16.370   7.366   9.696  1.00  0.66           H  
ATOM   5750 1HB  LEU A 371     -16.622   5.806  12.276  1.00  0.66           H  
ATOM   5751 2HB  LEU A 371     -17.907   5.928  11.049  1.00  0.66           H  
ATOM   5752  HG  LEU A 371     -15.115   4.803  10.598  1.00  0.66           H  
ATOM   5753 1HD1 LEU A 371     -16.214   2.654  10.419  1.00  0.66           H  
ATOM   5754 2HD1 LEU A 371     -16.459   3.417  12.002  1.00  0.66           H  
ATOM   5755 3HD1 LEU A 371     -17.769   3.415  10.803  1.00  0.66           H  
ATOM   5756 1HD2 LEU A 371     -15.972   4.138   8.403  1.00  0.66           H  
ATOM   5757 2HD2 LEU A 371     -17.524   4.930   8.763  1.00  0.66           H  
ATOM   5758 3HD2 LEU A 371     -16.043   5.902   8.611  1.00  0.66           H  
ATOM   5759  N   SER A 372     -16.546   8.954  12.552  1.00  0.66           N  
ATOM   5760  CA  SER A 372     -17.136  10.128  13.161  1.00  0.66           C  
ATOM   5761  C   SER A 372     -16.886  11.324  12.242  1.00  0.66           C  
ATOM   5762  O   SER A 372     -17.792  12.122  12.011  1.00  0.66           O  
ATOM   5763  CB  SER A 372     -16.558  10.352  14.534  1.00  0.66           C  
ATOM   5764  OG  SER A 372     -16.916   9.313  15.395  1.00  0.66           O  
ATOM   5765  H   SER A 372     -15.784   8.482  13.033  1.00  0.66           H  
ATOM   5766  HA  SER A 372     -18.212   9.977  13.255  1.00  0.66           H  
ATOM   5767 1HB  SER A 372     -15.484  10.408  14.459  1.00  0.66           H  
ATOM   5768 2HB  SER A 372     -16.898  11.289  14.934  1.00  0.66           H  
ATOM   5769  HG  SER A 372     -16.536   8.502  14.998  1.00  0.66           H  
ATOM   5770  N   VAL A 373     -15.679  11.417  11.661  1.00  0.66           N  
ATOM   5771  CA  VAL A 373     -15.392  12.510  10.737  1.00  0.66           C  
ATOM   5772  C   VAL A 373     -16.284  12.381   9.506  1.00  0.66           C  
ATOM   5773  O   VAL A 373     -16.886  13.363   9.068  1.00  0.66           O  
ATOM   5774  CB  VAL A 373     -13.919  12.548  10.303  1.00  0.66           C  
ATOM   5775  CG1 VAL A 373     -13.753  13.585   9.206  1.00  0.66           C  
ATOM   5776  CG2 VAL A 373     -13.012  12.884  11.483  1.00  0.66           C  
ATOM   5777  H   VAL A 373     -14.953  10.738  11.890  1.00  0.66           H  
ATOM   5778  HA  VAL A 373     -15.618  13.443  11.229  1.00  0.66           H  
ATOM   5779  HB  VAL A 373     -13.644  11.572   9.892  1.00  0.66           H  
ATOM   5780 1HG1 VAL A 373     -12.729  13.591   8.879  1.00  0.66           H  
ATOM   5781 2HG1 VAL A 373     -14.393  13.327   8.388  1.00  0.66           H  
ATOM   5782 3HG1 VAL A 373     -14.024  14.562   9.566  1.00  0.66           H  
ATOM   5783 1HG2 VAL A 373     -11.978  12.900  11.143  1.00  0.66           H  
ATOM   5784 2HG2 VAL A 373     -13.271  13.844  11.892  1.00  0.66           H  
ATOM   5785 3HG2 VAL A 373     -13.128  12.136  12.248  1.00  0.66           H  
ATOM   5786  N   GLU A 374     -16.408  11.164   8.960  1.00  0.67           N  
ATOM   5787  CA  GLU A 374     -17.285  10.956   7.811  1.00  0.67           C  
ATOM   5788  C   GLU A 374     -18.699  11.454   8.123  1.00  0.67           C  
ATOM   5789  O   GLU A 374     -19.312  12.144   7.301  1.00  0.67           O  
ATOM   5790  CB  GLU A 374     -17.346   9.476   7.429  1.00  0.67           C  
ATOM   5791  CG  GLU A 374     -18.238   9.197   6.234  1.00  0.67           C  
ATOM   5792  CD  GLU A 374     -18.400   7.719   5.887  1.00  0.67           C  
ATOM   5793  OE1 GLU A 374     -17.847   6.893   6.556  1.00  0.67           O  
ATOM   5794  OE2 GLU A 374     -19.125   7.432   4.950  1.00  0.67           O  
ATOM   5795  H   GLU A 374     -15.870  10.381   9.335  1.00  0.67           H  
ATOM   5796  HA  GLU A 374     -16.903  11.526   6.967  1.00  0.67           H  
ATOM   5797 1HB  GLU A 374     -16.345   9.118   7.205  1.00  0.67           H  
ATOM   5798 2HB  GLU A 374     -17.721   8.897   8.265  1.00  0.67           H  
ATOM   5799 1HG  GLU A 374     -19.218   9.618   6.441  1.00  0.67           H  
ATOM   5800 2HG  GLU A 374     -17.827   9.718   5.381  1.00  0.67           H  
ATOM   5801  N   HIS A 375     -19.192  11.129   9.329  1.00  0.68           N  
ATOM   5802  CA  HIS A 375     -20.509  11.538   9.812  1.00  0.68           C  
ATOM   5803  C   HIS A 375     -20.615  13.059   9.837  1.00  0.68           C  
ATOM   5804  O   HIS A 375     -21.587  13.617   9.327  1.00  0.68           O  
ATOM   5805  CB  HIS A 375     -20.788  10.979  11.221  1.00  0.68           C  
ATOM   5806  CG  HIS A 375     -22.173  11.269  11.779  1.00  0.68           C  
ATOM   5807  ND1 HIS A 375     -23.299  10.573  11.377  1.00  0.68           N  
ATOM   5808  CD2 HIS A 375     -22.603  12.174  12.694  1.00  0.68           C  
ATOM   5809  CE1 HIS A 375     -24.355  11.035  12.031  1.00  0.68           C  
ATOM   5810  NE2 HIS A 375     -23.959  12.002  12.831  1.00  0.68           N  
ATOM   5811  H   HIS A 375     -18.627  10.536   9.936  1.00  0.68           H  
ATOM   5812  HA  HIS A 375     -21.275  11.159   9.139  1.00  0.68           H  
ATOM   5813 1HB  HIS A 375     -20.634   9.899  11.217  1.00  0.68           H  
ATOM   5814 2HB  HIS A 375     -20.079  11.392  11.918  1.00  0.68           H  
ATOM   5815  HD2 HIS A 375     -21.999  12.899  13.220  1.00  0.68           H  
ATOM   5816  HE1 HIS A 375     -25.379  10.679  11.921  1.00  0.68           H  
ATOM   5817  HE2 HIS A 375     -24.554  12.537  13.448  1.00  0.68           H  
ATOM   5818  N   LEU A 376     -19.604  13.734  10.397  1.00  0.70           N  
ATOM   5819  CA  LEU A 376     -19.618  15.192  10.505  1.00  0.70           C  
ATOM   5820  C   LEU A 376     -19.705  15.847   9.138  1.00  0.70           C  
ATOM   5821  O   LEU A 376     -20.356  16.876   8.973  1.00  0.70           O  
ATOM   5822  CB  LEU A 376     -18.330  15.694  11.155  1.00  0.70           C  
ATOM   5823  CG  LEU A 376     -18.117  15.375  12.588  1.00  0.70           C  
ATOM   5824  CD1 LEU A 376     -16.736  15.765  12.943  1.00  0.70           C  
ATOM   5825  CD2 LEU A 376     -19.132  16.107  13.438  1.00  0.70           C  
ATOM   5826  H   LEU A 376     -18.822  13.211  10.794  1.00  0.70           H  
ATOM   5827  HA  LEU A 376     -20.477  15.491  11.098  1.00  0.70           H  
ATOM   5828 1HB  LEU A 376     -17.489  15.283  10.604  1.00  0.70           H  
ATOM   5829 2HB  LEU A 376     -18.296  16.778  11.050  1.00  0.70           H  
ATOM   5830  HG  LEU A 376     -18.216  14.331  12.742  1.00  0.70           H  
ATOM   5831 1HD1 LEU A 376     -16.562  15.527  13.979  1.00  0.70           H  
ATOM   5832 2HD1 LEU A 376     -16.035  15.238  12.336  1.00  0.70           H  
ATOM   5833 3HD1 LEU A 376     -16.628  16.815  12.770  1.00  0.70           H  
ATOM   5834 1HD2 LEU A 376     -18.959  15.883  14.481  1.00  0.70           H  
ATOM   5835 2HD2 LEU A 376     -19.052  17.164  13.291  1.00  0.70           H  
ATOM   5836 3HD2 LEU A 376     -20.122  15.783  13.155  1.00  0.70           H  
ATOM   5837  N   ILE A 377     -19.065  15.243   8.145  1.00  0.73           N  
ATOM   5838  CA  ILE A 377     -19.115  15.809   6.811  1.00  0.73           C  
ATOM   5839  C   ILE A 377     -20.437  15.499   6.107  1.00  0.73           C  
ATOM   5840  O   ILE A 377     -21.092  16.407   5.589  1.00  0.73           O  
ATOM   5841  CB  ILE A 377     -17.914  15.326   5.981  1.00  0.73           C  
ATOM   5842  CG1 ILE A 377     -16.661  15.811   6.648  1.00  0.73           C  
ATOM   5843  CG2 ILE A 377     -17.990  15.826   4.551  1.00  0.73           C  
ATOM   5844  CD1 ILE A 377     -16.673  17.280   6.788  1.00  0.73           C  
ATOM   5845  H   ILE A 377     -18.511  14.407   8.337  1.00  0.73           H  
ATOM   5846  HA  ILE A 377     -19.034  16.886   6.899  1.00  0.73           H  
ATOM   5847  HB  ILE A 377     -17.893  14.232   5.986  1.00  0.73           H  
ATOM   5848 1HG1 ILE A 377     -16.559  15.360   7.631  1.00  0.73           H  
ATOM   5849 2HG1 ILE A 377     -15.808  15.529   6.049  1.00  0.73           H  
ATOM   5850 1HG2 ILE A 377     -17.124  15.461   3.995  1.00  0.73           H  
ATOM   5851 2HG2 ILE A 377     -18.899  15.451   4.085  1.00  0.73           H  
ATOM   5852 3HG2 ILE A 377     -17.997  16.914   4.542  1.00  0.73           H  
ATOM   5853 1HD1 ILE A 377     -15.773  17.613   7.246  1.00  0.73           H  
ATOM   5854 2HD1 ILE A 377     -16.768  17.736   5.811  1.00  0.73           H  
ATOM   5855 3HD1 ILE A 377     -17.519  17.558   7.400  1.00  0.73           H  
ATOM   5856  N   LYS A 378     -20.890  14.252   6.141  1.00  0.75           N  
ATOM   5857  CA  LYS A 378     -22.145  13.913   5.478  1.00  0.75           C  
ATOM   5858  C   LYS A 378     -23.354  14.639   6.085  1.00  0.75           C  
ATOM   5859  O   LYS A 378     -24.318  14.948   5.383  1.00  0.75           O  
ATOM   5860  CB  LYS A 378     -22.353  12.397   5.454  1.00  0.75           C  
ATOM   5861  CG  LYS A 378     -21.394  11.675   4.478  1.00  0.75           C  
ATOM   5862  CD  LYS A 378     -21.635  10.155   4.403  1.00  0.75           C  
ATOM   5863  CE  LYS A 378     -20.705   9.507   3.349  1.00  0.75           C  
ATOM   5864  NZ  LYS A 378     -20.886   8.012   3.237  1.00  0.75           N  
ATOM   5865  H   LYS A 378     -20.349  13.524   6.608  1.00  0.75           H  
ATOM   5866  HA  LYS A 378     -22.068  14.240   4.441  1.00  0.75           H  
ATOM   5867 1HB  LYS A 378     -22.177  11.996   6.458  1.00  0.75           H  
ATOM   5868 2HB  LYS A 378     -23.380  12.168   5.178  1.00  0.75           H  
ATOM   5869 1HG  LYS A 378     -21.497  12.105   3.483  1.00  0.75           H  
ATOM   5870 2HG  LYS A 378     -20.367  11.841   4.818  1.00  0.75           H  
ATOM   5871 1HD  LYS A 378     -21.430   9.703   5.376  1.00  0.75           H  
ATOM   5872 2HD  LYS A 378     -22.671   9.957   4.138  1.00  0.75           H  
ATOM   5873 1HE  LYS A 378     -20.908   9.958   2.381  1.00  0.75           H  
ATOM   5874 2HE  LYS A 378     -19.678   9.713   3.623  1.00  0.75           H  
ATOM   5875 1HZ  LYS A 378     -20.244   7.634   2.532  1.00  0.75           H  
ATOM   5876 2HZ  LYS A 378     -20.673   7.560   4.138  1.00  0.75           H  
ATOM   5877 3HZ  LYS A 378     -21.827   7.795   2.971  1.00  0.75           H  
ATOM   5878  N   ASN A 379     -23.290  14.930   7.383  1.00  0.78           N  
ATOM   5879  CA  ASN A 379     -24.351  15.609   8.114  1.00  0.78           C  
ATOM   5880  C   ASN A 379     -23.975  17.060   8.469  1.00  0.78           C  
ATOM   5881  O   ASN A 379     -24.588  17.671   9.357  1.00  0.78           O  
ATOM   5882  CB  ASN A 379     -24.691  14.807   9.352  1.00  0.78           C  
ATOM   5883  CG  ASN A 379     -25.313  13.493   9.023  1.00  0.78           C  
ATOM   5884  OD1 ASN A 379     -26.513  13.400   8.735  1.00  0.78           O  
ATOM   5885  ND2 ASN A 379     -24.513  12.469   9.024  1.00  0.78           N  
ATOM   5886  H   ASN A 379     -22.478  14.626   7.920  1.00  0.78           H  
ATOM   5887  HA  ASN A 379     -25.235  15.651   7.477  1.00  0.78           H  
ATOM   5888 1HB  ASN A 379     -23.800  14.650   9.959  1.00  0.78           H  
ATOM   5889 2HB  ASN A 379     -25.403  15.358   9.941  1.00  0.78           H  
ATOM   5890 1HD2 ASN A 379     -24.860  11.557   8.805  1.00  0.78           H  
ATOM   5891 2HD2 ASN A 379     -23.534  12.603   9.236  1.00  0.78           H  
ATOM   5892  N   LYS A 380     -23.018  17.651   7.736  1.00  0.80           N  
ATOM   5893  CA  LYS A 380     -22.561  19.021   8.014  1.00  0.80           C  
ATOM   5894  C   LYS A 380     -23.663  20.080   7.955  1.00  0.80           C  
ATOM   5895  O   LYS A 380     -23.535  21.145   8.555  1.00  0.80           O  
ATOM   5896  CB  LYS A 380     -21.445  19.414   7.037  1.00  0.80           C  
ATOM   5897  CG  LYS A 380     -21.866  19.563   5.585  1.00  0.80           C  
ATOM   5898  CD  LYS A 380     -20.666  19.869   4.689  1.00  0.80           C  
ATOM   5899  CE  LYS A 380     -21.109  20.062   3.240  1.00  0.80           C  
ATOM   5900  NZ  LYS A 380     -19.965  20.342   2.330  1.00  0.80           N  
ATOM   5901  H   LYS A 380     -22.541  17.134   6.993  1.00  0.80           H  
ATOM   5902  HA  LYS A 380     -22.145  19.031   9.023  1.00  0.80           H  
ATOM   5903 1HB  LYS A 380     -21.025  20.364   7.344  1.00  0.80           H  
ATOM   5904 2HB  LYS A 380     -20.649  18.678   7.083  1.00  0.80           H  
ATOM   5905 1HG  LYS A 380     -22.339  18.638   5.249  1.00  0.80           H  
ATOM   5906 2HG  LYS A 380     -22.582  20.374   5.492  1.00  0.80           H  
ATOM   5907 1HD  LYS A 380     -20.165  20.770   5.041  1.00  0.80           H  
ATOM   5908 2HD  LYS A 380     -19.962  19.031   4.744  1.00  0.80           H  
ATOM   5909 1HE  LYS A 380     -21.615  19.158   2.903  1.00  0.80           H  
ATOM   5910 2HE  LYS A 380     -21.809  20.896   3.194  1.00  0.80           H  
ATOM   5911 1HZ  LYS A 380     -20.308  20.463   1.387  1.00  0.80           H  
ATOM   5912 2HZ  LYS A 380     -19.494  21.185   2.627  1.00  0.80           H  
ATOM   5913 3HZ  LYS A 380     -19.320  19.567   2.356  1.00  0.80           H  
ATOM   5914  N   GLY A 381     -24.740  19.802   7.222  1.00  0.80           N  
ATOM   5915  CA  GLY A 381     -25.861  20.728   7.114  1.00  0.80           C  
ATOM   5916  C   GLY A 381     -27.021  20.362   8.053  1.00  0.80           C  
ATOM   5917  O   GLY A 381     -28.089  20.972   7.982  1.00  0.80           O  
ATOM   5918  H   GLY A 381     -24.778  18.916   6.740  1.00  0.80           H  
ATOM   5919 1HA  GLY A 381     -25.518  21.738   7.337  1.00  0.80           H  
ATOM   5920 2HA  GLY A 381     -26.218  20.737   6.086  1.00  0.80           H  
ATOM   5921  N   LYS A 382     -26.830  19.341   8.896  1.00  0.79           N  
ATOM   5922  CA  LYS A 382     -27.894  18.853   9.775  1.00  0.79           C  
ATOM   5923  C   LYS A 382     -27.564  18.931  11.272  1.00  0.79           C  
ATOM   5924  O   LYS A 382     -28.455  19.146  12.095  1.00  0.79           O  
ATOM   5925  CB  LYS A 382     -28.218  17.408   9.409  1.00  0.79           C  
ATOM   5926  CG  LYS A 382     -28.761  17.228   7.997  1.00  0.79           C  
ATOM   5927  CD  LYS A 382     -29.043  15.768   7.690  1.00  0.79           C  
ATOM   5928  CE  LYS A 382     -29.586  15.592   6.280  1.00  0.79           C  
ATOM   5929  NZ  LYS A 382     -29.789  14.158   5.939  1.00  0.79           N  
ATOM   5930  H   LYS A 382     -25.927  18.881   8.932  1.00  0.79           H  
ATOM   5931  HA  LYS A 382     -28.781  19.462   9.606  1.00  0.79           H  
ATOM   5932 1HB  LYS A 382     -27.316  16.803   9.501  1.00  0.79           H  
ATOM   5933 2HB  LYS A 382     -28.951  17.010  10.109  1.00  0.79           H  
ATOM   5934 1HG  LYS A 382     -29.677  17.809   7.881  1.00  0.79           H  
ATOM   5935 2HG  LYS A 382     -28.026  17.594   7.281  1.00  0.79           H  
ATOM   5936 1HD  LYS A 382     -28.119  15.197   7.782  1.00  0.79           H  
ATOM   5937 2HD  LYS A 382     -29.765  15.374   8.404  1.00  0.79           H  
ATOM   5938 1HE  LYS A 382     -30.539  16.112   6.200  1.00  0.79           H  
ATOM   5939 2HE  LYS A 382     -28.883  16.027   5.569  1.00  0.79           H  
ATOM   5940 1HZ  LYS A 382     -30.151  14.084   5.000  1.00  0.79           H  
ATOM   5941 2HZ  LYS A 382     -28.903  13.669   5.997  1.00  0.79           H  
ATOM   5942 3HZ  LYS A 382     -30.444  13.746   6.587  1.00  0.79           H  
ATOM   5943  N   LEU A 383     -26.297  18.733  11.626  1.00  0.76           N  
ATOM   5944  CA  LEU A 383     -25.886  18.678  13.035  1.00  0.76           C  
ATOM   5945  C   LEU A 383     -25.882  20.067  13.694  1.00  0.76           C  
ATOM   5946  O   LEU A 383     -25.592  21.075  13.046  1.00  0.76           O  
ATOM   5947  CB  LEU A 383     -24.492  18.050  13.134  1.00  0.76           C  
ATOM   5948  CG  LEU A 383     -24.370  16.605  12.654  1.00  0.76           C  
ATOM   5949  CD1 LEU A 383     -22.915  16.183  12.667  1.00  0.76           C  
ATOM   5950  CD2 LEU A 383     -25.190  15.690  13.534  1.00  0.76           C  
ATOM   5951  H   LEU A 383     -25.611  18.554  10.897  1.00  0.76           H  
ATOM   5952  HA  LEU A 383     -26.592  18.050  13.576  1.00  0.76           H  
ATOM   5953 1HB  LEU A 383     -23.807  18.646  12.536  1.00  0.76           H  
ATOM   5954 2HB  LEU A 383     -24.177  18.084  14.173  1.00  0.76           H  
ATOM   5955  HG  LEU A 383     -24.727  16.551  11.651  1.00  0.76           H  
ATOM   5956 1HD1 LEU A 383     -22.828  15.163  12.299  1.00  0.76           H  
ATOM   5957 2HD1 LEU A 383     -22.343  16.852  12.018  1.00  0.76           H  
ATOM   5958 3HD1 LEU A 383     -22.529  16.240  13.682  1.00  0.76           H  
ATOM   5959 1HD2 LEU A 383     -25.104  14.671  13.168  1.00  0.76           H  
ATOM   5960 2HD2 LEU A 383     -24.819  15.744  14.553  1.00  0.76           H  
ATOM   5961 3HD2 LEU A 383     -26.234  16.000  13.507  1.00  0.76           H  
ATOM   5962  N   GLU A 384     -26.191  20.110  14.992  1.00  0.73           N  
ATOM   5963  CA  GLU A 384     -26.210  21.350  15.778  1.00  0.73           C  
ATOM   5964  C   GLU A 384     -24.932  21.506  16.593  1.00  0.73           C  
ATOM   5965  O   GLU A 384     -24.203  20.544  16.795  1.00  0.73           O  
ATOM   5966  CB  GLU A 384     -27.418  21.365  16.719  1.00  0.73           C  
ATOM   5967  CG  GLU A 384     -28.786  21.340  16.013  1.00  0.73           C  
ATOM   5968  CD  GLU A 384     -29.955  21.387  16.987  1.00  0.73           C  
ATOM   5969  OE1 GLU A 384     -29.702  21.434  18.174  1.00  0.73           O  
ATOM   5970  OE2 GLU A 384     -31.080  21.377  16.551  1.00  0.73           O  
ATOM   5971  H   GLU A 384     -26.420  19.246  15.470  1.00  0.73           H  
ATOM   5972  HA  GLU A 384     -26.285  22.196  15.093  1.00  0.73           H  
ATOM   5973 1HB  GLU A 384     -27.368  20.501  17.385  1.00  0.73           H  
ATOM   5974 2HB  GLU A 384     -27.380  22.258  17.344  1.00  0.73           H  
ATOM   5975 1HG  GLU A 384     -28.851  22.193  15.339  1.00  0.73           H  
ATOM   5976 2HG  GLU A 384     -28.852  20.432  15.410  1.00  0.73           H  
ATOM   5977  N   ASN A 385     -24.673  22.693  17.137  1.00  0.70           N  
ATOM   5978  CA  ASN A 385     -23.453  22.912  17.934  1.00  0.70           C  
ATOM   5979  C   ASN A 385     -23.534  22.370  19.367  1.00  0.70           C  
ATOM   5980  O   ASN A 385     -23.470  23.099  20.356  1.00  0.70           O  
ATOM   5981  CB  ASN A 385     -23.092  24.376  17.918  1.00  0.70           C  
ATOM   5982  CG  ASN A 385     -24.199  25.267  18.409  1.00  0.70           C  
ATOM   5983  OD1 ASN A 385     -25.374  25.050  18.069  1.00  0.70           O  
ATOM   5984  ND2 ASN A 385     -23.858  26.254  19.194  1.00  0.70           N  
ATOM   5985  H   ASN A 385     -25.306  23.461  16.974  1.00  0.70           H  
ATOM   5986  HA  ASN A 385     -22.645  22.371  17.455  1.00  0.70           H  
ATOM   5987 1HB  ASN A 385     -22.216  24.527  18.547  1.00  0.70           H  
ATOM   5988 2HB  ASN A 385     -22.819  24.674  16.906  1.00  0.70           H  
ATOM   5989 1HD2 ASN A 385     -24.552  26.877  19.551  1.00  0.70           H  
ATOM   5990 2HD2 ASN A 385     -22.883  26.368  19.458  1.00  0.70           H  
ATOM   5991  N   LYS A 386     -23.708  21.059  19.430  1.00  0.69           N  
ATOM   5992  CA  LYS A 386     -23.850  20.253  20.629  1.00  0.69           C  
ATOM   5993  C   LYS A 386     -22.880  19.089  20.606  1.00  0.69           C  
ATOM   5994  O   LYS A 386     -22.234  18.825  19.581  1.00  0.69           O  
ATOM   5995  CB  LYS A 386     -25.276  19.736  20.774  1.00  0.69           C  
ATOM   5996  CG  LYS A 386     -26.343  20.824  21.004  1.00  0.69           C  
ATOM   5997  CD  LYS A 386     -27.725  20.195  21.213  1.00  0.69           C  
ATOM   5998  CE  LYS A 386     -28.760  21.205  21.743  1.00  0.69           C  
ATOM   5999  NZ  LYS A 386     -29.057  22.293  20.771  1.00  0.69           N  
ATOM   6000  H   LYS A 386     -23.749  20.586  18.535  1.00  0.69           H  
ATOM   6001  HA  LYS A 386     -23.614  20.868  21.498  1.00  0.69           H  
ATOM   6002 1HB  LYS A 386     -25.550  19.182  19.873  1.00  0.69           H  
ATOM   6003 2HB  LYS A 386     -25.326  19.039  21.612  1.00  0.69           H  
ATOM   6004 1HG  LYS A 386     -26.075  21.415  21.881  1.00  0.69           H  
ATOM   6005 2HG  LYS A 386     -26.385  21.484  20.136  1.00  0.69           H  
ATOM   6006 1HD  LYS A 386     -28.087  19.793  20.262  1.00  0.69           H  
ATOM   6007 2HD  LYS A 386     -27.635  19.375  21.928  1.00  0.69           H  
ATOM   6008 1HE  LYS A 386     -29.683  20.674  21.967  1.00  0.69           H  
ATOM   6009 2HE  LYS A 386     -28.376  21.649  22.663  1.00  0.69           H  
ATOM   6010 1HZ  LYS A 386     -29.737  22.923  21.158  1.00  0.69           H  
ATOM   6011 2HZ  LYS A 386     -28.212  22.797  20.562  1.00  0.69           H  
ATOM   6012 3HZ  LYS A 386     -29.429  21.898  19.897  1.00  0.69           H  
ATOM   6013  N   VAL A 387     -22.770  18.400  21.728  1.00  0.68           N  
ATOM   6014  CA  VAL A 387     -21.938  17.219  21.784  1.00  0.68           C  
ATOM   6015  C   VAL A 387     -22.752  15.981  21.426  1.00  0.68           C  
ATOM   6016  O   VAL A 387     -23.840  15.753  21.960  1.00  0.68           O  
ATOM   6017  CB  VAL A 387     -21.333  17.067  23.172  1.00  0.68           C  
ATOM   6018  CG1 VAL A 387     -20.463  15.801  23.234  1.00  0.68           C  
ATOM   6019  CG2 VAL A 387     -20.619  18.305  23.467  1.00  0.68           C  
ATOM   6020  H   VAL A 387     -23.280  18.686  22.568  1.00  0.68           H  
ATOM   6021  HA  VAL A 387     -21.128  17.329  21.067  1.00  0.68           H  
ATOM   6022  HB  VAL A 387     -22.128  16.940  23.909  1.00  0.68           H  
ATOM   6023 1HG1 VAL A 387     -20.035  15.700  24.229  1.00  0.68           H  
ATOM   6024 2HG1 VAL A 387     -21.071  14.925  23.013  1.00  0.68           H  
ATOM   6025 3HG1 VAL A 387     -19.668  15.871  22.499  1.00  0.68           H  
ATOM   6026 1HG2 VAL A 387     -20.194  18.247  24.461  1.00  0.68           H  
ATOM   6027 2HG2 VAL A 387     -19.856  18.445  22.720  1.00  0.68           H  
ATOM   6028 3HG2 VAL A 387     -21.312  19.130  23.420  1.00  0.68           H  
ATOM   6029  N   TYR A 388     -22.222  15.194  20.513  1.00  0.69           N  
ATOM   6030  CA  TYR A 388     -22.869  13.976  20.060  1.00  0.69           C  
ATOM   6031  C   TYR A 388     -22.010  12.784  20.422  1.00  0.69           C  
ATOM   6032  O   TYR A 388     -20.798  12.907  20.504  1.00  0.69           O  
ATOM   6033  CB  TYR A 388     -23.072  14.008  18.543  1.00  0.69           C  
ATOM   6034  CG  TYR A 388     -24.054  15.038  18.027  1.00  0.69           C  
ATOM   6035  CD1 TYR A 388     -23.653  16.343  17.753  1.00  0.69           C  
ATOM   6036  CD2 TYR A 388     -25.366  14.660  17.812  1.00  0.69           C  
ATOM   6037  CE1 TYR A 388     -24.580  17.252  17.270  1.00  0.69           C  
ATOM   6038  CE2 TYR A 388     -26.284  15.564  17.334  1.00  0.69           C  
ATOM   6039  CZ  TYR A 388     -25.905  16.854  17.062  1.00  0.69           C  
ATOM   6040  OH  TYR A 388     -26.853  17.737  16.588  1.00  0.69           O  
ATOM   6041  H   TYR A 388     -21.322  15.461  20.118  1.00  0.69           H  
ATOM   6042  HA  TYR A 388     -23.830  13.869  20.561  1.00  0.69           H  
ATOM   6043 1HB  TYR A 388     -22.112  14.211  18.075  1.00  0.69           H  
ATOM   6044 2HB  TYR A 388     -23.395  13.023  18.202  1.00  0.69           H  
ATOM   6045  HD1 TYR A 388     -22.615  16.652  17.917  1.00  0.69           H  
ATOM   6046  HD2 TYR A 388     -25.674  13.635  18.026  1.00  0.69           H  
ATOM   6047  HE1 TYR A 388     -24.271  18.258  17.060  1.00  0.69           H  
ATOM   6048  HE2 TYR A 388     -27.316  15.254  17.170  1.00  0.69           H  
ATOM   6049  HH  TYR A 388     -27.682  17.265  16.437  1.00  0.69           H  
ATOM   6050  N   ASN A 389     -22.625  11.637  20.636  1.00  0.71           N  
ATOM   6051  CA  ASN A 389     -21.866  10.409  20.838  1.00  0.71           C  
ATOM   6052  C   ASN A 389     -21.763   9.679  19.512  1.00  0.71           C  
ATOM   6053  O   ASN A 389     -22.504   9.989  18.581  1.00  0.71           O  
ATOM   6054  CB  ASN A 389     -22.488   9.533  21.906  1.00  0.71           C  
ATOM   6055  CG  ASN A 389     -22.360  10.123  23.289  1.00  0.71           C  
ATOM   6056  OD1 ASN A 389     -21.306  10.665  23.634  1.00  0.71           O  
ATOM   6057  ND2 ASN A 389     -23.401  10.026  24.076  1.00  0.71           N  
ATOM   6058  H   ASN A 389     -23.636  11.602  20.612  1.00  0.71           H  
ATOM   6059  HA  ASN A 389     -20.849  10.658  21.150  1.00  0.71           H  
ATOM   6060 1HB  ASN A 389     -23.544   9.380  21.681  1.00  0.71           H  
ATOM   6061 2HB  ASN A 389     -22.008   8.552  21.895  1.00  0.71           H  
ATOM   6062 1HD2 ASN A 389     -23.367  10.401  25.003  1.00  0.71           H  
ATOM   6063 2HD2 ASN A 389     -24.233   9.575  23.752  1.00  0.71           H  
ATOM   6064  N   VAL A 390     -20.862   8.716  19.420  1.00  0.74           N  
ATOM   6065  CA  VAL A 390     -20.787   7.894  18.222  1.00  0.74           C  
ATOM   6066  C   VAL A 390     -22.049   7.031  18.188  1.00  0.74           C  
ATOM   6067  O   VAL A 390     -22.349   6.389  19.195  1.00  0.74           O  
ATOM   6068  CB  VAL A 390     -19.549   6.989  18.282  1.00  0.74           C  
ATOM   6069  CG1 VAL A 390     -19.502   6.033  17.119  1.00  0.74           C  
ATOM   6070  CG2 VAL A 390     -18.354   7.838  18.294  1.00  0.74           C  
ATOM   6071  H   VAL A 390     -20.242   8.534  20.199  1.00  0.74           H  
ATOM   6072  HA  VAL A 390     -20.697   8.544  17.361  1.00  0.74           H  
ATOM   6073  HB  VAL A 390     -19.589   6.398  19.193  1.00  0.74           H  
ATOM   6074 1HG1 VAL A 390     -18.618   5.397  17.192  1.00  0.74           H  
ATOM   6075 2HG1 VAL A 390     -20.392   5.412  17.142  1.00  0.74           H  
ATOM   6076 3HG1 VAL A 390     -19.467   6.596  16.187  1.00  0.74           H  
ATOM   6077 1HG2 VAL A 390     -17.460   7.219  18.367  1.00  0.74           H  
ATOM   6078 2HG2 VAL A 390     -18.316   8.426  17.383  1.00  0.74           H  
ATOM   6079 3HG2 VAL A 390     -18.428   8.500  19.150  1.00  0.74           H  
ATOM   6080  N   PRO A 391     -22.827   7.000  17.091  1.00  0.76           N  
ATOM   6081  CA  PRO A 391     -24.039   6.216  16.986  1.00  0.76           C  
ATOM   6082  C   PRO A 391     -23.717   4.772  17.267  1.00  0.76           C  
ATOM   6083  O   PRO A 391     -22.672   4.270  16.837  1.00  0.76           O  
ATOM   6084  CB  PRO A 391     -24.458   6.412  15.525  1.00  0.76           C  
ATOM   6085  CG  PRO A 391     -23.860   7.758  15.141  1.00  0.76           C  
ATOM   6086  CD  PRO A 391     -22.539   7.835  15.899  1.00  0.76           C  
ATOM   6087  HA  PRO A 391     -24.792   6.604  17.687  1.00  0.76           H  
ATOM   6088 1HB  PRO A 391     -24.083   5.582  14.913  1.00  0.76           H  
ATOM   6089 2HB  PRO A 391     -25.555   6.393  15.442  1.00  0.76           H  
ATOM   6090 1HG  PRO A 391     -23.721   7.820  14.048  1.00  0.76           H  
ATOM   6091 2HG  PRO A 391     -24.547   8.571  15.417  1.00  0.76           H  
ATOM   6092 1HD  PRO A 391     -21.707   7.424  15.312  1.00  0.76           H  
ATOM   6093 2HD  PRO A 391     -22.397   8.893  16.170  1.00  0.76           H  
ATOM   6094  N   ILE A 392     -24.650   4.076  17.904  1.00  0.79           N  
ATOM   6095  CA  ILE A 392     -24.441   2.672  18.219  1.00  0.79           C  
ATOM   6096  C   ILE A 392     -24.200   1.857  16.953  1.00  0.79           C  
ATOM   6097  O   ILE A 392     -23.472   0.869  16.974  1.00  0.79           O  
ATOM   6098  CB  ILE A 392     -25.635   2.109  19.021  1.00  0.79           C  
ATOM   6099  CG1 ILE A 392     -25.257   0.754  19.613  1.00  0.79           C  
ATOM   6100  CG2 ILE A 392     -26.889   1.986  18.146  1.00  0.79           C  
ATOM   6101  CD1 ILE A 392     -24.139   0.836  20.639  1.00  0.79           C  
ATOM   6102  H   ILE A 392     -25.495   4.535  18.216  1.00  0.79           H  
ATOM   6103  HA  ILE A 392     -23.555   2.594  18.848  1.00  0.79           H  
ATOM   6104  HB  ILE A 392     -25.847   2.782  19.849  1.00  0.79           H  
ATOM   6105 1HG1 ILE A 392     -26.134   0.319  20.087  1.00  0.79           H  
ATOM   6106 2HG1 ILE A 392     -24.933   0.093  18.805  1.00  0.79           H  
ATOM   6107 1HG2 ILE A 392     -27.710   1.605  18.751  1.00  0.79           H  
ATOM   6108 2HG2 ILE A 392     -27.157   2.963  17.750  1.00  0.79           H  
ATOM   6109 3HG2 ILE A 392     -26.709   1.297  17.325  1.00  0.79           H  
ATOM   6110 1HD1 ILE A 392     -23.918  -0.163  21.017  1.00  0.79           H  
ATOM   6111 2HD1 ILE A 392     -23.244   1.250  20.178  1.00  0.79           H  
ATOM   6112 3HD1 ILE A 392     -24.449   1.475  21.462  1.00  0.79           H  
ATOM   6113  N   GLU A 393     -24.770   2.296  15.830  1.00  0.81           N  
ATOM   6114  CA  GLU A 393     -24.573   1.611  14.564  1.00  0.81           C  
ATOM   6115  C   GLU A 393     -23.102   1.628  14.145  1.00  0.81           C  
ATOM   6116  O   GLU A 393     -22.600   0.657  13.589  1.00  0.81           O  
ATOM   6117  CB  GLU A 393     -25.436   2.255  13.482  1.00  0.81           C  
ATOM   6118  CG  GLU A 393     -26.935   2.031  13.666  1.00  0.81           C  
ATOM   6119  CD  GLU A 393     -27.776   2.734  12.626  1.00  0.81           C  
ATOM   6120  OE1 GLU A 393     -27.234   3.506  11.870  1.00  0.81           O  
ATOM   6121  OE2 GLU A 393     -28.961   2.495  12.589  1.00  0.81           O  
ATOM   6122  H   GLU A 393     -25.353   3.117  15.871  1.00  0.81           H  
ATOM   6123  HA  GLU A 393     -24.878   0.569  14.687  1.00  0.81           H  
ATOM   6124 1HB  GLU A 393     -25.254   3.331  13.467  1.00  0.81           H  
ATOM   6125 2HB  GLU A 393     -25.150   1.860  12.506  1.00  0.81           H  
ATOM   6126 1HG  GLU A 393     -27.138   0.961  13.620  1.00  0.81           H  
ATOM   6127 2HG  GLU A 393     -27.220   2.383  14.658  1.00  0.81           H  
ATOM   6128  N   ILE A 394     -22.397   2.723  14.425  1.00  0.82           N  
ATOM   6129  CA  ILE A 394     -21.000   2.838  14.037  1.00  0.82           C  
ATOM   6130  C   ILE A 394     -20.154   2.032  14.980  1.00  0.82           C  
ATOM   6131  O   ILE A 394     -19.265   1.295  14.562  1.00  0.82           O  
ATOM   6132  CB  ILE A 394     -20.533   4.295  14.032  1.00  0.82           C  
ATOM   6133  CG1 ILE A 394     -21.314   5.083  12.997  1.00  0.82           C  
ATOM   6134  CG2 ILE A 394     -19.014   4.382  13.808  1.00  0.82           C  
ATOM   6135  CD1 ILE A 394     -21.155   4.535  11.596  1.00  0.82           C  
ATOM   6136  H   ILE A 394     -22.818   3.475  14.958  1.00  0.82           H  
ATOM   6137  HA  ILE A 394     -20.878   2.432  13.033  1.00  0.82           H  
ATOM   6138  HB  ILE A 394     -20.781   4.729  14.984  1.00  0.82           H  
ATOM   6139 1HG1 ILE A 394     -22.369   5.060  13.259  1.00  0.82           H  
ATOM   6140 2HG1 ILE A 394     -20.975   6.119  13.006  1.00  0.82           H  
ATOM   6141 1HG2 ILE A 394     -18.697   5.425  13.829  1.00  0.82           H  
ATOM   6142 2HG2 ILE A 394     -18.491   3.831  14.594  1.00  0.82           H  
ATOM   6143 3HG2 ILE A 394     -18.778   3.952  12.851  1.00  0.82           H  
ATOM   6144 1HD1 ILE A 394     -21.737   5.137  10.899  1.00  0.82           H  
ATOM   6145 2HD1 ILE A 394     -20.105   4.565  11.308  1.00  0.82           H  
ATOM   6146 3HD1 ILE A 394     -21.508   3.503  11.564  1.00  0.82           H  
ATOM   6147  N   ASP A 395     -20.476   2.131  16.264  1.00  0.83           N  
ATOM   6148  CA  ASP A 395     -19.746   1.404  17.286  1.00  0.83           C  
ATOM   6149  C   ASP A 395     -19.793  -0.092  16.958  1.00  0.83           C  
ATOM   6150  O   ASP A 395     -18.748  -0.744  16.851  1.00  0.83           O  
ATOM   6151  CB  ASP A 395     -20.409   1.685  18.641  1.00  0.83           C  
ATOM   6152  CG  ASP A 395     -19.739   1.115  19.872  1.00  0.83           C  
ATOM   6153  OD1 ASP A 395     -18.664   1.551  20.227  1.00  0.83           O  
ATOM   6154  OD2 ASP A 395     -20.301   0.258  20.482  1.00  0.83           O  
ATOM   6155  H   ASP A 395     -21.243   2.751  16.531  1.00  0.83           H  
ATOM   6156  HA  ASP A 395     -18.707   1.739  17.293  1.00  0.83           H  
ATOM   6157 1HB  ASP A 395     -20.506   2.767  18.764  1.00  0.83           H  
ATOM   6158 2HB  ASP A 395     -21.420   1.289  18.608  1.00  0.83           H  
ATOM   6159  N   GLU A 396     -21.005  -0.612  16.718  1.00  0.84           N  
ATOM   6160  CA  GLU A 396     -21.190  -2.009  16.355  1.00  0.84           C  
ATOM   6161  C   GLU A 396     -20.471  -2.382  15.061  1.00  0.84           C  
ATOM   6162  O   GLU A 396     -19.805  -3.417  15.008  1.00  0.84           O  
ATOM   6163  CB  GLU A 396     -22.675  -2.340  16.228  1.00  0.84           C  
ATOM   6164  CG  GLU A 396     -22.956  -3.790  15.852  1.00  0.84           C  
ATOM   6165  CD  GLU A 396     -24.438  -4.138  15.797  1.00  0.84           C  
ATOM   6166  OE1 GLU A 396     -25.255  -3.301  16.099  1.00  0.84           O  
ATOM   6167  OE2 GLU A 396     -24.739  -5.254  15.422  1.00  0.84           O  
ATOM   6168  H   GLU A 396     -21.830  -0.021  16.808  1.00  0.84           H  
ATOM   6169  HA  GLU A 396     -20.775  -2.618  17.157  1.00  0.84           H  
ATOM   6170 1HB  GLU A 396     -23.177  -2.124  17.172  1.00  0.84           H  
ATOM   6171 2HB  GLU A 396     -23.124  -1.696  15.467  1.00  0.84           H  
ATOM   6172 1HG  GLU A 396     -22.517  -3.976  14.872  1.00  0.84           H  
ATOM   6173 2HG  GLU A 396     -22.459  -4.444  16.568  1.00  0.84           H  
ATOM   6174  N   GLN A 397     -20.564  -1.550  14.014  1.00  0.85           N  
ATOM   6175  CA  GLN A 397     -19.888  -1.897  12.768  1.00  0.85           C  
ATOM   6176  C   GLN A 397     -18.389  -2.001  12.969  1.00  0.85           C  
ATOM   6177  O   GLN A 397     -17.763  -2.936  12.468  1.00  0.85           O  
ATOM   6178  CB  GLN A 397     -20.189  -0.866  11.682  1.00  0.85           C  
ATOM   6179  CG  GLN A 397     -21.607  -0.922  11.135  1.00  0.85           C  
ATOM   6180  CD  GLN A 397     -21.923   0.250  10.219  1.00  0.85           C  
ATOM   6181  OE1 GLN A 397     -21.166   1.224  10.134  1.00  0.85           O  
ATOM   6182  NE2 GLN A 397     -23.053   0.164   9.528  1.00  0.85           N  
ATOM   6183  H   GLN A 397     -21.128  -0.699  14.060  1.00  0.85           H  
ATOM   6184  HA  GLN A 397     -20.256  -2.867  12.439  1.00  0.85           H  
ATOM   6185 1HB  GLN A 397     -20.033   0.135  12.093  1.00  0.85           H  
ATOM   6186 2HB  GLN A 397     -19.492  -0.992  10.856  1.00  0.85           H  
ATOM   6187 1HG  GLN A 397     -21.693  -1.828  10.539  1.00  0.85           H  
ATOM   6188 2HG  GLN A 397     -22.323  -0.964  11.937  1.00  0.85           H  
ATOM   6189 1HE2 GLN A 397     -23.319   0.904   8.911  1.00  0.85           H  
ATOM   6190 2HE2 GLN A 397     -23.638  -0.640   9.628  1.00  0.85           H  
ATOM   6191  N   VAL A 398     -17.822  -1.091  13.753  1.00  0.85           N  
ATOM   6192  CA  VAL A 398     -16.401  -1.120  14.038  1.00  0.85           C  
ATOM   6193  C   VAL A 398     -16.036  -2.369  14.830  1.00  0.85           C  
ATOM   6194  O   VAL A 398     -15.033  -3.034  14.537  1.00  0.85           O  
ATOM   6195  CB  VAL A 398     -15.981   0.175  14.738  1.00  0.85           C  
ATOM   6196  CG1 VAL A 398     -14.596   0.081  15.229  1.00  0.85           C  
ATOM   6197  CG2 VAL A 398     -16.075   1.296  13.727  1.00  0.85           C  
ATOM   6198  H   VAL A 398     -18.390  -0.337  14.146  1.00  0.85           H  
ATOM   6199  HA  VAL A 398     -15.869  -1.156  13.089  1.00  0.85           H  
ATOM   6200  HB  VAL A 398     -16.640   0.374  15.590  1.00  0.85           H  
ATOM   6201 1HG1 VAL A 398     -14.311   1.017  15.718  1.00  0.85           H  
ATOM   6202 2HG1 VAL A 398     -14.576  -0.712  15.932  1.00  0.85           H  
ATOM   6203 3HG1 VAL A 398     -13.918  -0.128  14.405  1.00  0.85           H  
ATOM   6204 1HG2 VAL A 398     -15.781   2.234  14.186  1.00  0.85           H  
ATOM   6205 2HG2 VAL A 398     -15.422   1.080  12.890  1.00  0.85           H  
ATOM   6206 3HG2 VAL A 398     -17.098   1.375  13.370  1.00  0.85           H  
ATOM   6207  N   ALA A 399     -16.854  -2.720  15.825  1.00  0.86           N  
ATOM   6208  CA  ALA A 399     -16.587  -3.933  16.579  1.00  0.86           C  
ATOM   6209  C   ALA A 399     -16.591  -5.142  15.657  1.00  0.86           C  
ATOM   6210  O   ALA A 399     -15.716  -6.005  15.754  1.00  0.86           O  
ATOM   6211  CB  ALA A 399     -17.650  -4.153  17.639  1.00  0.86           C  
ATOM   6212  H   ALA A 399     -17.657  -2.134  16.059  1.00  0.86           H  
ATOM   6213  HA  ALA A 399     -15.606  -3.840  17.042  1.00  0.86           H  
ATOM   6214 1HB  ALA A 399     -17.426  -5.062  18.192  1.00  0.86           H  
ATOM   6215 2HB  ALA A 399     -17.692  -3.338  18.305  1.00  0.86           H  
ATOM   6216 3HB  ALA A 399     -18.619  -4.254  17.153  1.00  0.86           H  
ATOM   6217  N   ARG A 400     -17.552  -5.177  14.728  1.00  0.88           N  
ATOM   6218  CA  ARG A 400     -17.667  -6.279  13.792  1.00  0.88           C  
ATOM   6219  C   ARG A 400     -16.503  -6.325  12.811  1.00  0.88           C  
ATOM   6220  O   ARG A 400     -15.986  -7.408  12.530  1.00  0.88           O  
ATOM   6221  CB  ARG A 400     -18.997  -6.223  13.055  1.00  0.88           C  
ATOM   6222  CG  ARG A 400     -20.215  -6.590  13.917  1.00  0.88           C  
ATOM   6223  CD  ARG A 400     -21.486  -6.552  13.153  1.00  0.88           C  
ATOM   6224  NE  ARG A 400     -22.645  -6.879  13.992  1.00  0.88           N  
ATOM   6225  CZ  ARG A 400     -23.078  -8.112  14.288  1.00  0.88           C  
ATOM   6226  NH1 ARG A 400     -22.471  -9.184  13.828  1.00  0.88           N  
ATOM   6227  NH2 ARG A 400     -24.136  -8.213  15.053  1.00  0.88           N  
ATOM   6228  H   ARG A 400     -18.247  -4.430  14.697  1.00  0.88           H  
ATOM   6229  HA  ARG A 400     -17.656  -7.204  14.367  1.00  0.88           H  
ATOM   6230 1HB  ARG A 400     -19.155  -5.213  12.682  1.00  0.88           H  
ATOM   6231 2HB  ARG A 400     -18.972  -6.892  12.199  1.00  0.88           H  
ATOM   6232 1HG  ARG A 400     -20.092  -7.586  14.295  1.00  0.88           H  
ATOM   6233 2HG  ARG A 400     -20.296  -5.896  14.753  1.00  0.88           H  
ATOM   6234 1HD  ARG A 400     -21.630  -5.547  12.756  1.00  0.88           H  
ATOM   6235 2HD  ARG A 400     -21.444  -7.266  12.336  1.00  0.88           H  
ATOM   6236  HE  ARG A 400     -23.197  -6.113  14.401  1.00  0.88           H  
ATOM   6237 1HH1 ARG A 400     -21.658  -9.088  13.241  1.00  0.88           H  
ATOM   6238 2HH1 ARG A 400     -22.819 -10.101  14.065  1.00  0.88           H  
ATOM   6239 1HH2 ARG A 400     -24.577  -7.338  15.377  1.00  0.88           H  
ATOM   6240 2HH2 ARG A 400     -24.508  -9.114  15.307  1.00  0.88           H  
ATOM   6241  N   LEU A 401     -16.025  -5.161  12.339  1.00  0.90           N  
ATOM   6242  CA  LEU A 401     -14.895  -5.171  11.414  1.00  0.90           C  
ATOM   6243  C   LEU A 401     -13.682  -5.778  12.087  1.00  0.90           C  
ATOM   6244  O   LEU A 401     -12.954  -6.578  11.485  1.00  0.90           O  
ATOM   6245  CB  LEU A 401     -14.482  -3.745  10.997  1.00  0.90           C  
ATOM   6246  CG  LEU A 401     -15.380  -2.946  10.081  1.00  0.90           C  
ATOM   6247  CD1 LEU A 401     -14.816  -1.497   9.976  1.00  0.90           C  
ATOM   6248  CD2 LEU A 401     -15.415  -3.615   8.737  1.00  0.90           C  
ATOM   6249  H   LEU A 401     -16.483  -4.285  12.585  1.00  0.90           H  
ATOM   6250  HA  LEU A 401     -15.153  -5.761  10.539  1.00  0.90           H  
ATOM   6251 1HB  LEU A 401     -14.368  -3.157  11.908  1.00  0.90           H  
ATOM   6252 2HB  LEU A 401     -13.509  -3.806  10.516  1.00  0.90           H  
ATOM   6253  HG  LEU A 401     -16.380  -2.896  10.487  1.00  0.90           H  
ATOM   6254 1HD1 LEU A 401     -15.448  -0.904   9.317  1.00  0.90           H  
ATOM   6255 2HD1 LEU A 401     -14.795  -1.039  10.962  1.00  0.90           H  
ATOM   6256 3HD1 LEU A 401     -13.798  -1.531   9.572  1.00  0.90           H  
ATOM   6257 1HD2 LEU A 401     -16.045  -3.048   8.071  1.00  0.90           H  
ATOM   6258 2HD2 LEU A 401     -14.410  -3.662   8.332  1.00  0.90           H  
ATOM   6259 3HD2 LEU A 401     -15.810  -4.624   8.845  1.00  0.90           H  
ATOM   6260  N   LYS A 402     -13.483  -5.419  13.351  1.00  0.94           N  
ATOM   6261  CA  LYS A 402     -12.342  -5.906  14.089  1.00  0.94           C  
ATOM   6262  C   LYS A 402     -12.453  -7.385  14.415  1.00  0.94           C  
ATOM   6263  O   LYS A 402     -11.499  -8.142  14.228  1.00  0.94           O  
ATOM   6264  CB  LYS A 402     -12.197  -5.121  15.374  1.00  0.94           C  
ATOM   6265  CG  LYS A 402     -11.016  -5.528  16.188  1.00  0.94           C  
ATOM   6266  CD  LYS A 402      -9.723  -5.081  15.541  1.00  0.94           C  
ATOM   6267  CE  LYS A 402      -8.566  -5.552  16.349  1.00  0.94           C  
ATOM   6268  NZ  LYS A 402      -8.680  -5.110  17.756  1.00  0.94           N  
ATOM   6269  H   LYS A 402     -14.125  -4.757  13.797  1.00  0.94           H  
ATOM   6270  HA  LYS A 402     -11.451  -5.758  13.479  1.00  0.94           H  
ATOM   6271 1HB  LYS A 402     -12.099  -4.064  15.127  1.00  0.94           H  
ATOM   6272 2HB  LYS A 402     -13.102  -5.242  15.975  1.00  0.94           H  
ATOM   6273 1HG  LYS A 402     -11.090  -5.091  17.183  1.00  0.94           H  
ATOM   6274 2HG  LYS A 402     -11.011  -6.613  16.288  1.00  0.94           H  
ATOM   6275 1HD  LYS A 402      -9.646  -5.492  14.532  1.00  0.94           H  
ATOM   6276 2HD  LYS A 402      -9.691  -3.988  15.474  1.00  0.94           H  
ATOM   6277 1HE  LYS A 402      -8.530  -6.615  16.311  1.00  0.94           H  
ATOM   6278 2HE  LYS A 402      -7.641  -5.156  15.926  1.00  0.94           H  
ATOM   6279 1HZ  LYS A 402      -7.884  -5.438  18.280  1.00  0.94           H  
ATOM   6280 2HZ  LYS A 402      -8.679  -4.084  17.758  1.00  0.94           H  
ATOM   6281 3HZ  LYS A 402      -9.526  -5.461  18.170  1.00  0.94           H  
ATOM   6282  N   LEU A 403     -13.615  -7.823  14.877  1.00  0.98           N  
ATOM   6283  CA  LEU A 403     -13.728  -9.219  15.237  1.00  0.98           C  
ATOM   6284  C   LEU A 403     -13.568 -10.101  14.011  1.00  0.98           C  
ATOM   6285  O   LEU A 403     -12.882 -11.126  14.074  1.00  0.98           O  
ATOM   6286  CB  LEU A 403     -15.041  -9.454  15.966  1.00  0.98           C  
ATOM   6287  CG  LEU A 403     -15.081  -8.792  17.363  1.00  0.98           C  
ATOM   6288  CD1 LEU A 403     -16.452  -8.934  17.955  1.00  0.98           C  
ATOM   6289  CD2 LEU A 403     -14.024  -9.427  18.247  1.00  0.98           C  
ATOM   6290  H   LEU A 403     -14.401  -7.186  15.017  1.00  0.98           H  
ATOM   6291  HA  LEU A 403     -12.923  -9.459  15.928  1.00  0.98           H  
ATOM   6292 1HB  LEU A 403     -15.853  -9.035  15.369  1.00  0.98           H  
ATOM   6293 2HB  LEU A 403     -15.205 -10.529  16.078  1.00  0.98           H  
ATOM   6294  HG  LEU A 403     -14.865  -7.731  17.265  1.00  0.98           H  
ATOM   6295 1HD1 LEU A 403     -16.480  -8.455  18.933  1.00  0.98           H  
ATOM   6296 2HD1 LEU A 403     -17.179  -8.458  17.297  1.00  0.98           H  
ATOM   6297 3HD1 LEU A 403     -16.678  -9.990  18.061  1.00  0.98           H  
ATOM   6298 1HD2 LEU A 403     -14.037  -8.954  19.229  1.00  0.98           H  
ATOM   6299 2HD2 LEU A 403     -14.232 -10.483  18.353  1.00  0.98           H  
ATOM   6300 3HD2 LEU A 403     -13.048  -9.293  17.794  1.00  0.98           H  
ATOM   6301  N   LYS A 404     -14.107  -9.674  12.862  1.00  1.05           N  
ATOM   6302  CA  LYS A 404     -13.926 -10.470  11.660  1.00  1.05           C  
ATOM   6303  C   LYS A 404     -12.454 -10.519  11.286  1.00  1.05           C  
ATOM   6304  O   LYS A 404     -11.925 -11.585  10.967  1.00  1.05           O  
ATOM   6305  CB  LYS A 404     -14.728  -9.896  10.493  1.00  1.05           C  
ATOM   6306  CG  LYS A 404     -16.237 -10.079  10.603  1.00  1.05           C  
ATOM   6307  CD  LYS A 404     -16.950  -9.450   9.417  1.00  1.05           C  
ATOM   6308  CE  LYS A 404     -18.457  -9.634   9.508  1.00  1.05           C  
ATOM   6309  NZ  LYS A 404     -19.161  -9.010   8.350  1.00  1.05           N  
ATOM   6310  H   LYS A 404     -14.667  -8.820  12.825  1.00  1.05           H  
ATOM   6311  HA  LYS A 404     -14.265 -11.487  11.859  1.00  1.05           H  
ATOM   6312 1HB  LYS A 404     -14.533  -8.820  10.427  1.00  1.05           H  
ATOM   6313 2HB  LYS A 404     -14.394 -10.348   9.562  1.00  1.05           H  
ATOM   6314 1HG  LYS A 404     -16.469 -11.143  10.638  1.00  1.05           H  
ATOM   6315 2HG  LYS A 404     -16.592  -9.622  11.523  1.00  1.05           H  
ATOM   6316 1HD  LYS A 404     -16.726  -8.380   9.397  1.00  1.05           H  
ATOM   6317 2HD  LYS A 404     -16.590  -9.898   8.494  1.00  1.05           H  
ATOM   6318 1HE  LYS A 404     -18.684 -10.699   9.528  1.00  1.05           H  
ATOM   6319 2HE  LYS A 404     -18.817  -9.177  10.431  1.00  1.05           H  
ATOM   6320 1HZ  LYS A 404     -20.156  -9.151   8.441  1.00  1.05           H  
ATOM   6321 2HZ  LYS A 404     -18.962  -8.021   8.331  1.00  1.05           H  
ATOM   6322 3HZ  LYS A 404     -18.839  -9.434   7.492  1.00  1.05           H  
ATOM   6323  N   ALA A 405     -11.763  -9.381  11.407  1.00  1.14           N  
ATOM   6324  CA  ALA A 405     -10.346  -9.293  11.086  1.00  1.14           C  
ATOM   6325  C   ALA A 405      -9.510 -10.241  11.942  1.00  1.14           C  
ATOM   6326  O   ALA A 405      -8.519 -10.808  11.475  1.00  1.14           O  
ATOM   6327  CB  ALA A 405      -9.861  -7.879  11.282  1.00  1.14           C  
ATOM   6328  H   ALA A 405     -12.242  -8.521  11.680  1.00  1.14           H  
ATOM   6329  HA  ALA A 405     -10.220  -9.575  10.042  1.00  1.14           H  
ATOM   6330 1HB  ALA A 405      -8.836  -7.870  11.005  1.00  1.14           H  
ATOM   6331 2HB  ALA A 405     -10.433  -7.197  10.651  1.00  1.14           H  
ATOM   6332 3HB  ALA A 405      -9.972  -7.590  12.321  1.00  1.14           H  
ATOM   6333  N   LEU A 406      -9.933 -10.430  13.189  1.00  1.29           N  
ATOM   6334  CA  LEU A 406      -9.255 -11.304  14.136  1.00  1.29           C  
ATOM   6335  C   LEU A 406      -9.653 -12.775  14.004  1.00  1.29           C  
ATOM   6336  O   LEU A 406      -9.126 -13.622  14.728  1.00  1.29           O  
ATOM   6337  CB  LEU A 406      -9.566 -10.859  15.567  1.00  1.29           C  
ATOM   6338  CG  LEU A 406      -9.040  -9.497  15.998  1.00  1.29           C  
ATOM   6339  CD1 LEU A 406      -9.591  -9.182  17.387  1.00  1.29           C  
ATOM   6340  CD2 LEU A 406      -7.521  -9.527  16.000  1.00  1.29           C  
ATOM   6341  H   LEU A 406     -10.744  -9.898  13.508  1.00  1.29           H  
ATOM   6342  HA  LEU A 406      -8.184 -11.222  13.962  1.00  1.29           H  
ATOM   6343 1HB  LEU A 406     -10.651 -10.832  15.672  1.00  1.29           H  
ATOM   6344 2HB  LEU A 406      -9.171 -11.603  16.255  1.00  1.29           H  
ATOM   6345  HG  LEU A 406      -9.381  -8.731  15.309  1.00  1.29           H  
ATOM   6346 1HD1 LEU A 406      -9.237  -8.224  17.727  1.00  1.29           H  
ATOM   6347 2HD1 LEU A 406     -10.676  -9.165  17.341  1.00  1.29           H  
ATOM   6348 3HD1 LEU A 406      -9.265  -9.949  18.087  1.00  1.29           H  
ATOM   6349 1HD2 LEU A 406      -7.123  -8.561  16.312  1.00  1.29           H  
ATOM   6350 2HD2 LEU A 406      -7.171 -10.294  16.692  1.00  1.29           H  
ATOM   6351 3HD2 LEU A 406      -7.161  -9.755  14.997  1.00  1.29           H  
ATOM   6352  N   GLY A 407     -10.603 -13.091  13.118  1.00  1.51           N  
ATOM   6353  CA  GLY A 407     -11.067 -14.463  12.969  1.00  1.51           C  
ATOM   6354  C   GLY A 407     -12.000 -14.897  14.102  1.00  1.51           C  
ATOM   6355  O   GLY A 407     -12.119 -16.090  14.391  1.00  1.51           O  
ATOM   6356  H   GLY A 407     -11.006 -12.379  12.511  1.00  1.51           H  
ATOM   6357 1HA  GLY A 407     -11.589 -14.554  12.015  1.00  1.51           H  
ATOM   6358 2HA  GLY A 407     -10.209 -15.130  12.926  1.00  1.51           H  
ATOM   6359  N   ILE A 408     -12.647 -13.935  14.758  1.00  1.86           N  
ATOM   6360  CA  ILE A 408     -13.514 -14.235  15.887  1.00  1.86           C  
ATOM   6361  C   ILE A 408     -14.993 -14.180  15.551  1.00  1.86           C  
ATOM   6362  O   ILE A 408     -15.513 -13.155  15.109  1.00  1.86           O  
ATOM   6363  CB  ILE A 408     -13.239 -13.252  17.033  1.00  1.86           C  
ATOM   6364  CG1 ILE A 408     -11.798 -13.390  17.493  1.00  1.86           C  
ATOM   6365  CG2 ILE A 408     -14.224 -13.478  18.176  1.00  1.86           C  
ATOM   6366  CD1 ILE A 408     -11.377 -12.307  18.433  1.00  1.86           C  
ATOM   6367  H   ILE A 408     -12.542 -12.963  14.469  1.00  1.86           H  
ATOM   6368  HA  ILE A 408     -13.285 -15.240  16.236  1.00  1.86           H  
ATOM   6369  HB  ILE A 408     -13.351 -12.235  16.657  1.00  1.86           H  
ATOM   6370 1HG1 ILE A 408     -11.669 -14.352  17.983  1.00  1.86           H  
ATOM   6371 2HG1 ILE A 408     -11.144 -13.358  16.623  1.00  1.86           H  
ATOM   6372 1HG2 ILE A 408     -14.028 -12.770  18.975  1.00  1.86           H  
ATOM   6373 2HG2 ILE A 408     -15.243 -13.338  17.814  1.00  1.86           H  
ATOM   6374 3HG2 ILE A 408     -14.115 -14.492  18.558  1.00  1.86           H  
ATOM   6375 1HD1 ILE A 408     -10.335 -12.454  18.719  1.00  1.86           H  
ATOM   6376 2HD1 ILE A 408     -11.487 -11.351  17.941  1.00  1.86           H  
ATOM   6377 3HD1 ILE A 408     -12.003 -12.330  19.322  1.00  1.86           H  
ATOM   6378  N   GLU A 409     -15.680 -15.292  15.782  1.00  2.35           N  
ATOM   6379  CA  GLU A 409     -17.108 -15.340  15.535  1.00  2.35           C  
ATOM   6380  C   GLU A 409     -17.831 -14.801  16.762  1.00  2.35           C  
ATOM   6381  O   GLU A 409     -17.509 -15.160  17.892  1.00  2.35           O  
ATOM   6382  CB  GLU A 409     -17.569 -16.754  15.180  1.00  2.35           C  
ATOM   6383  CG  GLU A 409     -19.052 -16.852  14.806  1.00  2.35           C  
ATOM   6384  CD  GLU A 409     -19.470 -18.228  14.333  1.00  2.35           C  
ATOM   6385  OE1 GLU A 409     -18.620 -19.074  14.183  1.00  2.35           O  
ATOM   6386  OE2 GLU A 409     -20.643 -18.424  14.112  1.00  2.35           O  
ATOM   6387  H   GLU A 409     -15.200 -16.108  16.133  1.00  2.35           H  
ATOM   6388  HA  GLU A 409     -17.341 -14.688  14.693  1.00  2.35           H  
ATOM   6389 1HB  GLU A 409     -16.981 -17.131  14.343  1.00  2.35           H  
ATOM   6390 2HB  GLU A 409     -17.398 -17.415  16.030  1.00  2.35           H  
ATOM   6391 1HG  GLU A 409     -19.644 -16.600  15.680  1.00  2.35           H  
ATOM   6392 2HG  GLU A 409     -19.271 -16.120  14.031  1.00  2.35           H  
ATOM   6393  N   ILE A 410     -18.780 -13.914  16.524  1.00  3.03           N  
ATOM   6394  CA  ILE A 410     -19.566 -13.263  17.567  1.00  3.03           C  
ATOM   6395  C   ILE A 410     -20.550 -14.192  18.298  1.00  3.03           C  
ATOM   6396  O   ILE A 410     -20.690 -14.109  19.519  1.00  3.03           O  
ATOM   6397  CB  ILE A 410     -20.269 -12.044  16.962  1.00  3.03           C  
ATOM   6398  CG1 ILE A 410     -19.191 -11.037  16.583  1.00  3.03           C  
ATOM   6399  CG2 ILE A 410     -21.234 -11.431  17.949  1.00  3.03           C  
ATOM   6400  CD1 ILE A 410     -19.656  -9.912  15.733  1.00  3.03           C  
ATOM   6401  H   ILE A 410     -18.963 -13.671  15.561  1.00  3.03           H  
ATOM   6402  HA  ILE A 410     -18.867 -12.888  18.313  1.00  3.03           H  
ATOM   6403  HB  ILE A 410     -20.801 -12.335  16.060  1.00  3.03           H  
ATOM   6404 1HG1 ILE A 410     -18.791 -10.627  17.497  1.00  3.03           H  
ATOM   6405 2HG1 ILE A 410     -18.387 -11.561  16.056  1.00  3.03           H  
ATOM   6406 1HG2 ILE A 410     -21.710 -10.560  17.503  1.00  3.03           H  
ATOM   6407 2HG2 ILE A 410     -21.993 -12.160  18.213  1.00  3.03           H  
ATOM   6408 3HG2 ILE A 410     -20.695 -11.132  18.847  1.00  3.03           H  
ATOM   6409 1HD1 ILE A 410     -18.815  -9.252  15.530  1.00  3.03           H  
ATOM   6410 2HD1 ILE A 410     -20.043 -10.306  14.799  1.00  3.03           H  
ATOM   6411 3HD1 ILE A 410     -20.437  -9.358  16.252  1.00  3.03           H  
ATOM   6412  N   GLU A 411     -21.231 -15.053  17.534  1.00  3.94           N  
ATOM   6413  CA  GLU A 411     -22.253 -15.990  18.025  1.00  3.94           C  
ATOM   6414  C   GLU A 411     -23.452 -15.261  18.635  1.00  3.94           C  
ATOM   6415  O   GLU A 411     -23.542 -14.036  18.566  1.00  3.94           O  
ATOM   6416  CB  GLU A 411     -21.664 -16.974  19.064  1.00  3.94           C  
ATOM   6417  CG  GLU A 411     -20.582 -17.925  18.532  1.00  3.94           C  
ATOM   6418  CD  GLU A 411     -20.075 -18.913  19.594  1.00  3.94           C  
ATOM   6419  OE1 GLU A 411     -20.486 -18.804  20.725  1.00  3.94           O  
ATOM   6420  OE2 GLU A 411     -19.295 -19.776  19.262  1.00  3.94           O  
ATOM   6421  H   GLU A 411     -21.027 -15.058  16.547  1.00  3.94           H  
ATOM   6422  HA  GLU A 411     -22.614 -16.572  17.176  1.00  3.94           H  
ATOM   6423 1HB  GLU A 411     -21.249 -16.438  19.910  1.00  3.94           H  
ATOM   6424 2HB  GLU A 411     -22.456 -17.606  19.455  1.00  3.94           H  
ATOM   6425 1HG  GLU A 411     -20.981 -18.483  17.684  1.00  3.94           H  
ATOM   6426 2HG  GLU A 411     -19.740 -17.329  18.170  1.00  3.94           H  
ATOM   6427  N   GLU A 412     -24.407 -16.033  19.160  1.00  5.07           N  
ATOM   6428  CA  GLU A 412     -25.631 -15.499  19.761  1.00  5.07           C  
ATOM   6429  C   GLU A 412     -25.980 -16.217  21.065  1.00  5.07           C  
ATOM   6430  O   GLU A 412     -25.708 -17.409  21.208  1.00  5.07           O  
ATOM   6431  CB  GLU A 412     -26.825 -15.655  18.799  1.00  5.07           C  
ATOM   6432  CG  GLU A 412     -26.734 -14.898  17.469  1.00  5.07           C  
ATOM   6433  CD  GLU A 412     -28.007 -15.022  16.638  1.00  5.07           C  
ATOM   6434  OE1 GLU A 412     -28.922 -15.689  17.082  1.00  5.07           O  
ATOM   6435  OE2 GLU A 412     -28.062 -14.452  15.574  1.00  5.07           O  
ATOM   6436  H   GLU A 412     -24.268 -17.032  19.163  1.00  5.07           H  
ATOM   6437  HA  GLU A 412     -25.483 -14.440  19.986  1.00  5.07           H  
ATOM   6438 1HB  GLU A 412     -26.964 -16.711  18.570  1.00  5.07           H  
ATOM   6439 2HB  GLU A 412     -27.722 -15.319  19.299  1.00  5.07           H  
ATOM   6440 1HG  GLU A 412     -26.544 -13.844  17.677  1.00  5.07           H  
ATOM   6441 2HG  GLU A 412     -25.895 -15.285  16.895  1.00  5.07           H  
ATOM   6442  N   LEU A 413     -26.646 -15.517  21.983  1.00  6.40           N  
ATOM   6443  CA  LEU A 413     -27.147 -16.145  23.209  1.00  6.40           C  
ATOM   6444  C   LEU A 413     -28.080 -17.307  22.878  1.00  6.40           C  
ATOM   6445  O   LEU A 413     -29.033 -17.136  22.107  1.00  6.40           O  
ATOM   6446  CB  LEU A 413     -27.958 -15.112  23.997  1.00  6.40           C  
ATOM   6447  CG  LEU A 413     -28.503 -15.496  25.339  1.00  6.40           C  
ATOM   6448  CD1 LEU A 413     -27.376 -15.631  26.291  1.00  6.40           C  
ATOM   6449  CD2 LEU A 413     -29.510 -14.451  25.784  1.00  6.40           C  
ATOM   6450  H   LEU A 413     -26.800 -14.509  21.854  1.00  6.40           H  
ATOM   6451  HA  LEU A 413     -26.306 -16.511  23.797  1.00  6.40           H  
ATOM   6452 1HB  LEU A 413     -27.312 -14.252  24.155  1.00  6.40           H  
ATOM   6453 2HB  LEU A 413     -28.774 -14.799  23.395  1.00  6.40           H  
ATOM   6454  HG  LEU A 413     -28.996 -16.464  25.273  1.00  6.40           H  
ATOM   6455 1HD1 LEU A 413     -27.760 -15.915  27.268  1.00  6.40           H  
ATOM   6456 2HD1 LEU A 413     -26.686 -16.385  25.927  1.00  6.40           H  
ATOM   6457 3HD1 LEU A 413     -26.859 -14.676  26.370  1.00  6.40           H  
ATOM   6458 1HD2 LEU A 413     -29.897 -14.719  26.727  1.00  6.40           H  
ATOM   6459 2HD2 LEU A 413     -29.029 -13.496  25.863  1.00  6.40           H  
ATOM   6460 3HD2 LEU A 413     -30.317 -14.400  25.062  1.00  6.40           H  
ATOM   6461  N   THR A 414     -27.831 -18.480  23.462  1.00  7.95           N  
ATOM   6462  CA  THR A 414     -28.701 -19.622  23.187  1.00  7.95           C  
ATOM   6463  C   THR A 414     -29.914 -19.558  24.086  1.00  7.95           C  
ATOM   6464  O   THR A 414     -29.910 -18.831  25.076  1.00  7.95           O  
ATOM   6465  CB  THR A 414     -27.988 -20.971  23.403  1.00  7.95           C  
ATOM   6466  OG1 THR A 414     -27.654 -21.158  24.799  1.00  7.95           O  
ATOM   6467  CG2 THR A 414     -26.707 -20.979  22.595  1.00  7.95           C  
ATOM   6468  H   THR A 414     -27.021 -18.571  24.079  1.00  7.95           H  
ATOM   6469  HA  THR A 414     -29.035 -19.568  22.152  1.00  7.95           H  
ATOM   6470  HB  THR A 414     -28.630 -21.786  23.076  1.00  7.95           H  
ATOM   6471  HG1 THR A 414     -27.066 -21.924  24.879  1.00  7.95           H  
ATOM   6472 1HG2 THR A 414     -26.190 -21.927  22.735  1.00  7.95           H  
ATOM   6473 2HG2 THR A 414     -26.943 -20.844  21.541  1.00  7.95           H  
ATOM   6474 3HG2 THR A 414     -26.063 -20.162  22.927  1.00  7.95           H  
ATOM   6475  N   ILE A 415     -30.922 -20.383  23.804  1.00  9.67           N  
ATOM   6476  CA  ILE A 415     -32.102 -20.384  24.659  1.00  9.67           C  
ATOM   6477  C   ILE A 415     -31.741 -20.808  26.068  1.00  9.67           C  
ATOM   6478  O   ILE A 415     -32.172 -20.177  27.033  1.00  9.67           O  
ATOM   6479  CB  ILE A 415     -33.185 -21.333  24.130  1.00  9.67           C  
ATOM   6480  CG1 ILE A 415     -33.766 -20.784  22.826  1.00  9.67           C  
ATOM   6481  CG2 ILE A 415     -34.274 -21.488  25.195  1.00  9.67           C  
ATOM   6482  CD1 ILE A 415     -34.632 -21.779  22.091  1.00  9.67           C  
ATOM   6483  H   ILE A 415     -30.883 -20.968  22.985  1.00  9.67           H  
ATOM   6484  HA  ILE A 415     -32.508 -19.380  24.695  1.00  9.67           H  
ATOM   6485  HB  ILE A 415     -32.752 -22.307  23.916  1.00  9.67           H  
ATOM   6486 1HG1 ILE A 415     -34.364 -19.902  23.048  1.00  9.67           H  
ATOM   6487 2HG1 ILE A 415     -32.945 -20.491  22.170  1.00  9.67           H  
ATOM   6488 1HG2 ILE A 415     -35.047 -22.164  24.835  1.00  9.67           H  
ATOM   6489 2HG2 ILE A 415     -33.841 -21.897  26.111  1.00  9.67           H  
ATOM   6490 3HG2 ILE A 415     -34.718 -20.517  25.415  1.00  9.67           H  
ATOM   6491 1HD1 ILE A 415     -35.011 -21.326  21.175  1.00  9.67           H  
ATOM   6492 2HD1 ILE A 415     -34.043 -22.662  21.842  1.00  9.67           H  
ATOM   6493 3HD1 ILE A 415     -35.469 -22.069  22.725  1.00  9.67           H  
ATOM   6494  N   GLU A 416     -30.939 -21.856  26.205  1.00 11.37           N  
ATOM   6495  CA  GLU A 416     -30.579 -22.287  27.542  1.00 11.37           C  
ATOM   6496  C   GLU A 416     -29.816 -21.201  28.286  1.00 11.37           C  
ATOM   6497  O   GLU A 416     -30.080 -20.950  29.462  1.00 11.37           O  
ATOM   6498  CB  GLU A 416     -29.743 -23.560  27.490  1.00 11.37           C  
ATOM   6499  CG  GLU A 416     -30.506 -24.805  27.071  1.00 11.37           C  
ATOM   6500  CD  GLU A 416     -29.630 -26.033  26.995  1.00 11.37           C  
ATOM   6501  OE1 GLU A 416     -28.434 -25.896  27.110  1.00 11.37           O  
ATOM   6502  OE2 GLU A 416     -30.159 -27.108  26.836  1.00 11.37           O  
ATOM   6503  H   GLU A 416     -30.592 -22.343  25.392  1.00 11.37           H  
ATOM   6504  HA  GLU A 416     -31.500 -22.493  28.095  1.00 11.37           H  
ATOM   6505 1HB  GLU A 416     -28.919 -23.419  26.788  1.00 11.37           H  
ATOM   6506 2HB  GLU A 416     -29.310 -23.744  28.458  1.00 11.37           H  
ATOM   6507 1HG  GLU A 416     -31.305 -24.984  27.791  1.00 11.37           H  
ATOM   6508 2HG  GLU A 416     -30.964 -24.625  26.098  1.00 11.37           H  
ATOM   6509  N   GLN A 417     -28.906 -20.498  27.601  1.00 12.75           N  
ATOM   6510  CA  GLN A 417     -28.178 -19.448  28.302  1.00 12.75           C  
ATOM   6511  C   GLN A 417     -29.133 -18.347  28.730  1.00 12.75           C  
ATOM   6512  O   GLN A 417     -29.055 -17.833  29.848  1.00 12.75           O  
ATOM   6513  CB  GLN A 417     -27.089 -18.861  27.414  1.00 12.75           C  
ATOM   6514  CG  GLN A 417     -25.924 -19.765  27.134  1.00 12.75           C  
ATOM   6515  CD  GLN A 417     -24.972 -19.162  26.102  1.00 12.75           C  
ATOM   6516  OE1 GLN A 417     -25.382 -18.628  25.052  1.00 12.75           O  
ATOM   6517  NE2 GLN A 417     -23.673 -19.241  26.399  1.00 12.75           N  
ATOM   6518  H   GLN A 417     -28.696 -20.701  26.619  1.00 12.75           H  
ATOM   6519  HA  GLN A 417     -27.722 -19.873  29.195  1.00 12.75           H  
ATOM   6520 1HB  GLN A 417     -27.533 -18.584  26.459  1.00 12.75           H  
ATOM   6521 2HB  GLN A 417     -26.698 -17.963  27.882  1.00 12.75           H  
ATOM   6522 1HG  GLN A 417     -25.369 -19.905  28.060  1.00 12.75           H  
ATOM   6523 2HG  GLN A 417     -26.281 -20.718  26.777  1.00 12.75           H  
ATOM   6524 1HE2 GLN A 417     -22.989 -18.867  25.770  1.00 12.75           H  
ATOM   6525 2HE2 GLN A 417     -23.379 -19.676  27.252  1.00 12.75           H  
ATOM   6526  N   LYS A 418     -30.087 -18.019  27.864  1.00 13.51           N  
ATOM   6527  CA  LYS A 418     -31.053 -16.981  28.155  1.00 13.51           C  
ATOM   6528  C   LYS A 418     -31.805 -17.323  29.429  1.00 13.51           C  
ATOM   6529  O   LYS A 418     -31.929 -16.483  30.330  1.00 13.51           O  
ATOM   6530  CB  LYS A 418     -32.018 -16.833  26.972  1.00 13.51           C  
ATOM   6531  CG  LYS A 418     -33.044 -15.748  27.098  1.00 13.51           C  
ATOM   6532  CD  LYS A 418     -33.923 -15.688  25.853  1.00 13.51           C  
ATOM   6533  CE  LYS A 418     -34.910 -14.532  25.926  1.00 13.51           C  
ATOM   6534  NZ  LYS A 418     -35.968 -14.770  26.958  1.00 13.51           N  
ATOM   6535  H   LYS A 418     -30.120 -18.478  26.953  1.00 13.51           H  
ATOM   6536  HA  LYS A 418     -30.525 -16.048  28.327  1.00 13.51           H  
ATOM   6537 1HB  LYS A 418     -31.456 -16.680  26.053  1.00 13.51           H  
ATOM   6538 2HB  LYS A 418     -32.569 -17.757  26.848  1.00 13.51           H  
ATOM   6539 1HG  LYS A 418     -33.661 -15.916  27.982  1.00 13.51           H  
ATOM   6540 2HG  LYS A 418     -32.531 -14.800  27.205  1.00 13.51           H  
ATOM   6541 1HD  LYS A 418     -33.295 -15.583  24.970  1.00 13.51           H  
ATOM   6542 2HD  LYS A 418     -34.479 -16.621  25.769  1.00 13.51           H  
ATOM   6543 1HE  LYS A 418     -34.366 -13.626  26.178  1.00 13.51           H  
ATOM   6544 2HE  LYS A 418     -35.384 -14.395  24.955  1.00 13.51           H  
ATOM   6545 1HZ  LYS A 418     -36.595 -13.981  26.985  1.00 13.51           H  
ATOM   6546 2HZ  LYS A 418     -36.484 -15.602  26.721  1.00 13.51           H  
ATOM   6547 3HZ  LYS A 418     -35.541 -14.893  27.873  1.00 13.51           H  
ATOM   6548  N   GLU A 419     -32.287 -18.571  29.510  1.00 13.49           N  
ATOM   6549  CA  GLU A 419     -33.033 -19.069  30.662  1.00 13.49           C  
ATOM   6550  C   GLU A 419     -32.210 -19.118  31.957  1.00 13.49           C  
ATOM   6551  O   GLU A 419     -32.740 -18.835  33.040  1.00 13.49           O  
ATOM   6552  CB  GLU A 419     -33.605 -20.463  30.361  1.00 13.49           C  
ATOM   6553  CG  GLU A 419     -34.741 -20.475  29.315  1.00 13.49           C  
ATOM   6554  CD  GLU A 419     -35.278 -21.864  29.006  1.00 13.49           C  
ATOM   6555  OE1 GLU A 419     -34.742 -22.825  29.506  1.00 13.49           O  
ATOM   6556  OE2 GLU A 419     -36.231 -21.954  28.265  1.00 13.49           O  
ATOM   6557  H   GLU A 419     -32.135 -19.200  28.718  1.00 13.49           H  
ATOM   6558  HA  GLU A 419     -33.871 -18.394  30.829  1.00 13.49           H  
ATOM   6559 1HB  GLU A 419     -32.803 -21.104  29.987  1.00 13.49           H  
ATOM   6560 2HB  GLU A 419     -33.980 -20.909  31.280  1.00 13.49           H  
ATOM   6561 1HG  GLU A 419     -35.558 -19.858  29.683  1.00 13.49           H  
ATOM   6562 2HG  GLU A 419     -34.372 -20.022  28.396  1.00 13.49           H  
ATOM   6563  N   TYR A 420     -30.919 -19.462  31.863  1.00 12.81           N  
ATOM   6564  CA  TYR A 420     -30.085 -19.543  33.062  1.00 12.81           C  
ATOM   6565  C   TYR A 420     -29.687 -18.171  33.602  1.00 12.81           C  
ATOM   6566  O   TYR A 420     -29.600 -17.980  34.818  1.00 12.81           O  
ATOM   6567  CB  TYR A 420     -28.812 -20.357  32.807  1.00 12.81           C  
ATOM   6568  CG  TYR A 420     -29.041 -21.852  32.641  1.00 12.81           C  
ATOM   6569  CD1 TYR A 420     -28.600 -22.509  31.501  1.00 12.81           C  
ATOM   6570  CD2 TYR A 420     -29.707 -22.563  33.628  1.00 12.81           C  
ATOM   6571  CE1 TYR A 420     -28.818 -23.864  31.352  1.00 12.81           C  
ATOM   6572  CE2 TYR A 420     -29.927 -23.920  33.477  1.00 12.81           C  
ATOM   6573  CZ  TYR A 420     -29.484 -24.569  32.341  1.00 12.81           C  
ATOM   6574  OH  TYR A 420     -29.700 -25.920  32.185  1.00 12.81           O  
ATOM   6575  H   TYR A 420     -30.530 -19.714  30.952  1.00 12.81           H  
ATOM   6576  HA  TYR A 420     -30.660 -20.046  33.838  1.00 12.81           H  
ATOM   6577 1HB  TYR A 420     -28.335 -19.985  31.895  1.00 12.81           H  
ATOM   6578 2HB  TYR A 420     -28.113 -20.204  33.626  1.00 12.81           H  
ATOM   6579  HD1 TYR A 420     -28.078 -21.955  30.721  1.00 12.81           H  
ATOM   6580  HD2 TYR A 420     -30.059 -22.050  34.523  1.00 12.81           H  
ATOM   6581  HE1 TYR A 420     -28.467 -24.378  30.459  1.00 12.81           H  
ATOM   6582  HE2 TYR A 420     -30.452 -24.478  34.254  1.00 12.81           H  
ATOM   6583  HH  TYR A 420     -29.355 -26.203  31.331  1.00 12.81           H  
ATOM   6584  N   ILE A 421     -29.468 -17.219  32.702  1.00 11.78           N  
ATOM   6585  CA  ILE A 421     -29.030 -15.877  33.064  1.00 11.78           C  
ATOM   6586  C   ILE A 421     -30.190 -14.901  33.291  1.00 11.78           C  
ATOM   6587  O   ILE A 421     -30.044 -13.942  34.050  1.00 11.78           O  
ATOM   6588  CB  ILE A 421     -28.061 -15.297  32.035  1.00 11.78           C  
ATOM   6589  CG1 ILE A 421     -26.866 -16.239  31.853  1.00 11.78           C  
ATOM   6590  CG2 ILE A 421     -27.572 -13.947  32.542  1.00 11.78           C  
ATOM   6591  CD1 ILE A 421     -26.124 -16.531  33.137  1.00 11.78           C  
ATOM   6592  H   ILE A 421     -29.548 -17.449  31.710  1.00 11.78           H  
ATOM   6593  HA  ILE A 421     -28.484 -15.952  34.002  1.00 11.78           H  
ATOM   6594  HB  ILE A 421     -28.564 -15.194  31.069  1.00 11.78           H  
ATOM   6595 1HG1 ILE A 421     -27.221 -17.181  31.439  1.00 11.78           H  
ATOM   6596 2HG1 ILE A 421     -26.171 -15.790  31.140  1.00 11.78           H  
ATOM   6597 1HG2 ILE A 421     -26.876 -13.520  31.826  1.00 11.78           H  
ATOM   6598 2HG2 ILE A 421     -28.418 -13.278  32.679  1.00 11.78           H  
ATOM   6599 3HG2 ILE A 421     -27.069 -14.083  33.497  1.00 11.78           H  
ATOM   6600 1HD1 ILE A 421     -25.294 -17.206  32.930  1.00 11.78           H  
ATOM   6601 2HD1 ILE A 421     -25.742 -15.602  33.558  1.00 11.78           H  
ATOM   6602 3HD1 ILE A 421     -26.803 -17.001  33.848  1.00 11.78           H  
ATOM   6603  N   LYS A 422     -31.315 -15.132  32.601  1.00 10.77           N  
ATOM   6604  CA  LYS A 422     -32.510 -14.279  32.587  1.00 10.77           C  
ATOM   6605  C   LYS A 422     -32.268 -13.002  31.792  1.00 10.77           C  
ATOM   6606  O   LYS A 422     -32.522 -11.886  32.250  1.00 10.77           O  
ATOM   6607  CB  LYS A 422     -33.003 -13.952  34.009  1.00 10.77           C  
ATOM   6608  CG  LYS A 422     -33.277 -15.189  34.897  1.00 10.77           C  
ATOM   6609  CD  LYS A 422     -34.427 -16.019  34.353  1.00 10.77           C  
ATOM   6610  CE  LYS A 422     -34.816 -17.138  35.311  1.00 10.77           C  
ATOM   6611  NZ  LYS A 422     -33.702 -18.090  35.509  1.00 10.77           N  
ATOM   6612  H   LYS A 422     -31.355 -15.947  31.999  1.00 10.77           H  
ATOM   6613  HA  LYS A 422     -33.305 -14.829  32.080  1.00 10.77           H  
ATOM   6614 1HB  LYS A 422     -32.303 -13.300  34.521  1.00 10.77           H  
ATOM   6615 2HB  LYS A 422     -33.940 -13.404  33.932  1.00 10.77           H  
ATOM   6616 1HG  LYS A 422     -32.388 -15.822  34.937  1.00 10.77           H  
ATOM   6617 2HG  LYS A 422     -33.514 -14.869  35.908  1.00 10.77           H  
ATOM   6618 1HD  LYS A 422     -35.291 -15.382  34.170  1.00 10.77           H  
ATOM   6619 2HD  LYS A 422     -34.118 -16.470  33.403  1.00 10.77           H  
ATOM   6620 1HE  LYS A 422     -35.103 -16.718  36.274  1.00 10.77           H  
ATOM   6621 2HE  LYS A 422     -35.665 -17.676  34.892  1.00 10.77           H  
ATOM   6622 1HZ  LYS A 422     -33.980 -18.833  36.126  1.00 10.77           H  
ATOM   6623 2HZ  LYS A 422     -33.432 -18.478  34.593  1.00 10.77           H  
ATOM   6624 3HZ  LYS A 422     -32.908 -17.606  35.900  1.00 10.77           H  
ATOM   6625  N   GLN A 423     -31.763 -13.210  30.578  1.00  9.93           N  
ATOM   6626  CA  GLN A 423     -31.506 -12.144  29.605  1.00  9.93           C  
ATOM   6627  C   GLN A 423     -32.646 -11.966  28.612  1.00  9.93           C  
ATOM   6628  O   GLN A 423     -33.477 -12.853  28.426  1.00  9.93           O  
ATOM   6629  CB  GLN A 423     -30.183 -12.380  28.886  1.00  9.93           C  
ATOM   6630  CG  GLN A 423     -29.021 -12.235  29.802  1.00  9.93           C  
ATOM   6631  CD  GLN A 423     -27.672 -12.527  29.180  1.00  9.93           C  
ATOM   6632  OE1 GLN A 423     -27.408 -13.644  28.750  1.00  9.93           O  
ATOM   6633  NE2 GLN A 423     -26.809 -11.521  29.136  1.00  9.93           N  
ATOM   6634  H   GLN A 423     -31.595 -14.186  30.329  1.00  9.93           H  
ATOM   6635  HA  GLN A 423     -31.412 -11.208  30.155  1.00  9.93           H  
ATOM   6636 1HB  GLN A 423     -30.168 -13.384  28.502  1.00  9.93           H  
ATOM   6637 2HB  GLN A 423     -30.071 -11.691  28.049  1.00  9.93           H  
ATOM   6638 1HG  GLN A 423     -29.005 -11.219  30.200  1.00  9.93           H  
ATOM   6639 2HG  GLN A 423     -29.192 -12.928  30.592  1.00  9.93           H  
ATOM   6640 1HE2 GLN A 423     -25.901 -11.656  28.738  1.00  9.93           H  
ATOM   6641 2HE2 GLN A 423     -27.065 -10.625  29.503  1.00  9.93           H  
ATOM   6642  N   TRP A 424     -32.672 -10.804  27.962  1.00  9.39           N  
ATOM   6643  CA  TRP A 424     -33.700 -10.471  26.978  1.00  9.39           C  
ATOM   6644  C   TRP A 424     -33.352 -10.772  25.516  1.00  9.39           C  
ATOM   6645  O   TRP A 424     -34.125 -10.431  24.624  1.00  9.39           O  
ATOM   6646  CB  TRP A 424     -34.046  -8.993  27.106  1.00  9.39           C  
ATOM   6647  CG  TRP A 424     -34.694  -8.669  28.408  1.00  9.39           C  
ATOM   6648  CD1 TRP A 424     -34.106  -8.085  29.488  1.00  9.39           C  
ATOM   6649  CD2 TRP A 424     -36.069  -8.911  28.782  1.00  9.39           C  
ATOM   6650  NE1 TRP A 424     -35.015  -7.948  30.504  1.00  9.39           N  
ATOM   6651  CE2 TRP A 424     -36.224  -8.448  30.089  1.00  9.39           C  
ATOM   6652  CE3 TRP A 424     -37.166  -9.477  28.120  1.00  9.39           C  
ATOM   6653  CZ2 TRP A 424     -37.435  -8.529  30.758  1.00  9.39           C  
ATOM   6654  CZ3 TRP A 424     -38.381  -9.559  28.790  1.00  9.39           C  
ATOM   6655  CH2 TRP A 424     -38.511  -9.096  30.076  1.00  9.39           C  
ATOM   6656  H   TRP A 424     -31.968 -10.112  28.177  1.00  9.39           H  
ATOM   6657  HA  TRP A 424     -34.591 -11.045  27.230  1.00  9.39           H  
ATOM   6658 1HB  TRP A 424     -33.141  -8.394  27.007  1.00  9.39           H  
ATOM   6659 2HB  TRP A 424     -34.723  -8.706  26.302  1.00  9.39           H  
ATOM   6660  HD1 TRP A 424     -33.064  -7.773  29.539  1.00  9.39           H  
ATOM   6661  HE1 TRP A 424     -34.827  -7.546  31.411  1.00  9.39           H  
ATOM   6662  HE3 TRP A 424     -37.067  -9.846  27.099  1.00  9.39           H  
ATOM   6663  HZ2 TRP A 424     -37.558  -8.166  31.779  1.00  9.39           H  
ATOM   6664  HZ3 TRP A 424     -39.231 -10.000  28.268  1.00  9.39           H  
ATOM   6665  HH2 TRP A 424     -39.479  -9.174  30.572  1.00  9.39           H  
ATOM   6666  N   LYS A 425     -32.173 -11.348  25.254  1.00  9.20           N  
ATOM   6667  CA  LYS A 425     -31.694 -11.727  23.899  1.00  9.20           C  
ATOM   6668  C   LYS A 425     -31.386 -10.582  22.921  1.00  9.20           C  
ATOM   6669  O   LYS A 425     -30.354 -10.593  22.264  1.00  9.20           O  
ATOM   6670  CB  LYS A 425     -32.672 -12.692  23.217  1.00  9.20           C  
ATOM   6671  CG  LYS A 425     -32.228 -13.132  21.824  1.00  9.20           C  
ATOM   6672  CD  LYS A 425     -30.977 -13.967  21.907  1.00  9.20           C  
ATOM   6673  CE  LYS A 425     -30.456 -14.397  20.537  1.00  9.20           C  
ATOM   6674  NZ  LYS A 425     -31.384 -15.315  19.810  1.00  9.20           N  
ATOM   6675  H   LYS A 425     -31.588 -11.571  26.044  1.00  9.20           H  
ATOM   6676  HA  LYS A 425     -30.757 -12.267  24.032  1.00  9.20           H  
ATOM   6677 1HB  LYS A 425     -32.786 -13.577  23.824  1.00  9.20           H  
ATOM   6678 2HB  LYS A 425     -33.650 -12.239  23.105  1.00  9.20           H  
ATOM   6679 1HG  LYS A 425     -33.019 -13.715  21.354  1.00  9.20           H  
ATOM   6680 2HG  LYS A 425     -32.030 -12.252  21.210  1.00  9.20           H  
ATOM   6681 1HD  LYS A 425     -30.203 -13.361  22.383  1.00  9.20           H  
ATOM   6682 2HD  LYS A 425     -31.150 -14.856  22.519  1.00  9.20           H  
ATOM   6683 1HE  LYS A 425     -30.286 -13.509  19.930  1.00  9.20           H  
ATOM   6684 2HE  LYS A 425     -29.507 -14.907  20.684  1.00  9.20           H  
ATOM   6685 1HZ  LYS A 425     -30.956 -15.562  18.912  1.00  9.20           H  
ATOM   6686 2HZ  LYS A 425     -31.528 -16.152  20.357  1.00  9.20           H  
ATOM   6687 3HZ  LYS A 425     -32.265 -14.858  19.654  1.00  9.20           H  
ATOM   6688  N   TYR A 426     -32.264  -9.596  22.832  1.00  9.20           N  
ATOM   6689  CA  TYR A 426     -32.121  -8.460  21.925  1.00  9.20           C  
ATOM   6690  C   TYR A 426     -30.729  -7.831  21.981  1.00  9.20           C  
ATOM   6691  O   TYR A 426     -30.150  -7.491  20.951  1.00  9.20           O  
ATOM   6692  CB  TYR A 426     -33.177  -7.403  22.247  1.00  9.20           C  
ATOM   6693  CG  TYR A 426     -33.081  -6.154  21.396  1.00  9.20           C  
ATOM   6694  CD1 TYR A 426     -33.627  -6.137  20.120  1.00  9.20           C  
ATOM   6695  CD2 TYR A 426     -32.444  -5.025  21.893  1.00  9.20           C  
ATOM   6696  CE1 TYR A 426     -33.536  -4.995  19.345  1.00  9.20           C  
ATOM   6697  CE2 TYR A 426     -32.354  -3.884  21.120  1.00  9.20           C  
ATOM   6698  CZ  TYR A 426     -32.896  -3.866  19.850  1.00  9.20           C  
ATOM   6699  OH  TYR A 426     -32.805  -2.729  19.079  1.00  9.20           O  
ATOM   6700  H   TYR A 426     -33.097  -9.673  23.398  1.00  9.20           H  
ATOM   6701  HA  TYR A 426     -32.281  -8.817  20.908  1.00  9.20           H  
ATOM   6702 1HB  TYR A 426     -34.170  -7.832  22.115  1.00  9.20           H  
ATOM   6703 2HB  TYR A 426     -33.087  -7.110  23.293  1.00  9.20           H  
ATOM   6704  HD1 TYR A 426     -34.127  -7.024  19.730  1.00  9.20           H  
ATOM   6705  HD2 TYR A 426     -32.015  -5.040  22.895  1.00  9.20           H  
ATOM   6706  HE1 TYR A 426     -33.964  -4.981  18.343  1.00  9.20           H  
ATOM   6707  HE2 TYR A 426     -31.852  -3.000  21.511  1.00  9.20           H  
ATOM   6708  HH  TYR A 426     -33.229  -2.883  18.231  1.00  9.20           H  
ATOM   6709  N   GLY A 427     -30.205  -7.646  23.188  1.00  9.32           N  
ATOM   6710  CA  GLY A 427     -28.913  -6.999  23.384  1.00  9.32           C  
ATOM   6711  C   GLY A 427     -27.694  -7.937  23.301  1.00  9.32           C  
ATOM   6712  O   GLY A 427     -26.584  -7.512  23.633  1.00  9.32           O  
ATOM   6713  H   GLY A 427     -30.727  -7.961  23.990  1.00  9.32           H  
ATOM   6714 1HA  GLY A 427     -28.804  -6.207  22.642  1.00  9.32           H  
ATOM   6715 2HA  GLY A 427     -28.915  -6.507  24.355  1.00  9.32           H  
ATOM   6716  N   THR A 428     -27.889  -9.197  22.898  1.00  9.53           N  
ATOM   6717  CA  THR A 428     -26.788 -10.156  22.855  1.00  9.53           C  
ATOM   6718  C   THR A 428     -27.077 -11.382  21.977  1.00  9.53           C  
ATOM   6719  O   THR A 428     -26.755 -12.507  22.370  1.00  9.53           O  
ATOM   6720  OXT THR A 428     -27.222 -11.193  20.771  1.00  9.53           O  
ATOM   6721  CB  THR A 428     -26.438 -10.622  24.277  1.00  9.53           C  
ATOM   6722  OG1 THR A 428     -25.374 -11.584  24.214  1.00  9.53           O  
ATOM   6723  CG2 THR A 428     -27.665 -11.230  24.939  1.00  9.53           C  
ATOM   6724  H   THR A 428     -28.819  -9.508  22.618  1.00  9.53           H  
ATOM   6725  HA  THR A 428     -25.918  -9.649  22.439  1.00  9.53           H  
ATOM   6726  HB  THR A 428     -26.100  -9.772  24.869  1.00  9.53           H  
ATOM   6727  HG1 THR A 428     -24.603 -11.177  23.808  1.00  9.53           H  
ATOM   6728 1HG2 THR A 428     -27.413 -11.563  25.946  1.00  9.53           H  
ATOM   6729 2HG2 THR A 428     -28.459 -10.488  24.990  1.00  9.53           H  
ATOM   6730 3HG2 THR A 428     -28.002 -12.066  24.348  1.00  9.53           H  
ENDMDL

