REMARK ID 610348 MODEL 1 jhytunifdsa
PFRMAT TS
TARGET jhytunifdsa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.258  -0.727   0.307  1.00  2.46           N  
ATOM      2  CA  MET A   1       1.612  -0.650  -0.183  1.00  2.46           C  
ATOM      3  C   MET A   1       1.942   0.769  -0.577  1.00  2.46           C  
ATOM      4  O   MET A   1       1.605   1.220  -1.675  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.773  -1.579  -1.367  1.00  2.46           C  
ATOM      6  CG  MET A   1       1.666  -3.049  -1.067  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.683  -4.010  -2.581  1.00  2.46           S  
ATOM      8  CE  MET A   1       0.005  -3.699  -3.114  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.056  -1.683   0.301  1.00  2.46           H  
ATOM     10 2H   MET A   1       0.158  -0.355   1.245  1.00  2.46           H  
ATOM     11 3H   MET A   1      -0.309  -0.166  -0.305  1.00  2.46           H  
ATOM     12  HA  MET A   1       2.291  -0.956   0.599  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.976  -1.373  -2.067  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.721  -1.386  -1.864  1.00  2.46           H  
ATOM     15 1HG  MET A   1       2.505  -3.362  -0.443  1.00  2.46           H  
ATOM     16 2HG  MET A   1       0.737  -3.252  -0.533  1.00  2.46           H  
ATOM     17 1HE  MET A   1      -0.191  -4.201  -4.060  1.00  2.46           H  
ATOM     18 2HE  MET A   1      -0.691  -4.067  -2.361  1.00  2.46           H  
ATOM     19 3HE  MET A   1      -0.141  -2.633  -3.238  1.00  2.46           H  
ATOM     20  N   ILE A   2       2.584   1.492   0.321  1.00  2.38           N  
ATOM     21  CA  ILE A   2       2.962   2.863   0.009  1.00  2.38           C  
ATOM     22  C   ILE A   2       4.470   2.866  -0.163  1.00  2.38           C  
ATOM     23  O   ILE A   2       5.196   2.387   0.713  1.00  2.38           O  
ATOM     24  CB  ILE A   2       2.571   3.854   1.139  1.00  2.38           C  
ATOM     25  CG1 ILE A   2       1.091   3.727   1.541  1.00  2.38           C  
ATOM     26  CG2 ILE A   2       2.778   5.277   0.624  1.00  2.38           C  
ATOM     27  CD1 ILE A   2       0.135   4.013   0.438  1.00  2.38           C  
ATOM     28  H   ILE A   2       2.834   1.073   1.218  1.00  2.38           H  
ATOM     29  HA  ILE A   2       2.508   3.181  -0.927  1.00  2.38           H  
ATOM     30  HB  ILE A   2       3.191   3.684   2.020  1.00  2.38           H  
ATOM     31 1HG1 ILE A   2       0.906   2.718   1.910  1.00  2.38           H  
ATOM     32 2HG1 ILE A   2       0.893   4.432   2.353  1.00  2.38           H  
ATOM     33 1HG2 ILE A   2       2.512   5.992   1.399  1.00  2.38           H  
ATOM     34 2HG2 ILE A   2       3.801   5.426   0.347  1.00  2.38           H  
ATOM     35 3HG2 ILE A   2       2.149   5.442  -0.254  1.00  2.38           H  
ATOM     36 1HD1 ILE A   2      -0.887   3.913   0.803  1.00  2.38           H  
ATOM     37 2HD1 ILE A   2       0.298   5.028   0.077  1.00  2.38           H  
ATOM     38 3HD1 ILE A   2       0.302   3.310  -0.352  1.00  2.38           H  
ATOM     39  N   LEU A   3       4.968   3.375  -1.276  1.00  2.28           N  
ATOM     40  CA  LEU A   3       6.412   3.395  -1.451  1.00  2.28           C  
ATOM     41  C   LEU A   3       6.896   4.524  -0.567  1.00  2.28           C  
ATOM     42  O   LEU A   3       6.092   5.381  -0.206  1.00  2.28           O  
ATOM     43  CB  LEU A   3       6.812   3.641  -2.915  1.00  2.28           C  
ATOM     44  CG  LEU A   3       6.324   2.603  -3.937  1.00  2.28           C  
ATOM     45  CD1 LEU A   3       6.832   2.974  -5.340  1.00  2.28           C  
ATOM     46  CD2 LEU A   3       6.745   1.208  -3.544  1.00  2.28           C  
ATOM     47  H   LEU A   3       4.351   3.741  -2.004  1.00  2.28           H  
ATOM     48  HA  LEU A   3       6.846   2.460  -1.110  1.00  2.28           H  
ATOM     49 1HB  LEU A   3       6.381   4.592  -3.219  1.00  2.28           H  
ATOM     50 2HB  LEU A   3       7.894   3.727  -2.986  1.00  2.28           H  
ATOM     51  HG  LEU A   3       5.256   2.652  -3.958  1.00  2.28           H  
ATOM     52 1HD1 LEU A   3       6.444   2.262  -6.056  1.00  2.28           H  
ATOM     53 2HD1 LEU A   3       6.491   3.964  -5.597  1.00  2.28           H  
ATOM     54 3HD1 LEU A   3       7.919   2.955  -5.361  1.00  2.28           H  
ATOM     55 1HD2 LEU A   3       6.359   0.500  -4.267  1.00  2.28           H  
ATOM     56 2HD2 LEU A   3       7.801   1.136  -3.521  1.00  2.28           H  
ATOM     57 3HD2 LEU A   3       6.344   0.984  -2.569  1.00  2.28           H  
ATOM     58  N   VAL A   4       8.154   4.506  -0.134  1.00  2.18           N  
ATOM     59  CA  VAL A   4       8.645   5.620   0.665  1.00  2.18           C  
ATOM     60  C   VAL A   4       9.820   6.368   0.026  1.00  2.18           C  
ATOM     61  O   VAL A   4       9.865   7.601   0.038  1.00  2.18           O  
ATOM     62  CB  VAL A   4       9.051   5.127   2.057  1.00  2.18           C  
ATOM     63  CG1 VAL A   4       9.638   6.271   2.862  1.00  2.18           C  
ATOM     64  CG2 VAL A   4       7.848   4.528   2.757  1.00  2.18           C  
ATOM     65  H   VAL A   4       8.803   3.762  -0.375  1.00  2.18           H  
ATOM     66  HA  VAL A   4       7.832   6.334   0.788  1.00  2.18           H  
ATOM     67  HB  VAL A   4       9.813   4.374   1.951  1.00  2.18           H  
ATOM     68 1HG1 VAL A   4       9.941   5.902   3.840  1.00  2.18           H  
ATOM     69 2HG1 VAL A   4      10.502   6.672   2.342  1.00  2.18           H  
ATOM     70 3HG1 VAL A   4       8.890   7.056   2.981  1.00  2.18           H  
ATOM     71 1HG2 VAL A   4       8.156   4.169   3.733  1.00  2.18           H  
ATOM     72 2HG2 VAL A   4       7.071   5.281   2.868  1.00  2.18           H  
ATOM     73 3HG2 VAL A   4       7.460   3.690   2.171  1.00  2.18           H  
ATOM     74  N   ALA A   5      10.818   5.624  -0.458  1.00  2.09           N  
ATOM     75  CA  ALA A   5      12.052   6.261  -0.911  1.00  2.09           C  
ATOM     76  C   ALA A   5      12.735   5.598  -2.107  1.00  2.09           C  
ATOM     77  O   ALA A   5      13.917   5.281  -2.020  1.00  2.09           O  
ATOM     78  CB  ALA A   5      13.032   6.278   0.244  1.00  2.09           C  
ATOM     79  H   ALA A   5      10.727   4.610  -0.465  1.00  2.09           H  
ATOM     80  HA  ALA A   5      11.810   7.282  -1.194  1.00  2.09           H  
ATOM     81 1HB  ALA A   5      13.941   6.795  -0.059  1.00  2.09           H  
ATOM     82 2HB  ALA A   5      12.590   6.792   1.093  1.00  2.09           H  
ATOM     83 3HB  ALA A   5      13.272   5.252   0.521  1.00  2.09           H  
ATOM     84  N   GLY A   6      12.033   5.416  -3.222  1.00  2.04           N  
ATOM     85  CA  GLY A   6      12.636   4.733  -4.377  1.00  2.04           C  
ATOM     86  C   GLY A   6      11.773   4.805  -5.627  1.00  2.04           C  
ATOM     87  O   GLY A   6      11.124   5.812  -5.876  1.00  2.04           O  
ATOM     88  H   GLY A   6      11.072   5.719  -3.256  1.00  2.04           H  
ATOM     89 1HA  GLY A   6      13.607   5.179  -4.582  1.00  2.04           H  
ATOM     90 2HA  GLY A   6      12.823   3.694  -4.139  1.00  2.04           H  
ATOM     91  N   SER A   7      11.812   3.767  -6.456  1.00  2.05           N  
ATOM     92  CA  SER A   7      11.028   3.784  -7.681  1.00  2.05           C  
ATOM     93  C   SER A   7      10.662   2.386  -8.163  1.00  2.05           C  
ATOM     94  O   SER A   7      11.476   1.454  -8.130  1.00  2.05           O  
ATOM     95  CB  SER A   7      11.785   4.531  -8.766  1.00  2.05           C  
ATOM     96  OG  SER A   7      11.079   4.532  -9.976  1.00  2.05           O  
ATOM     97  H   SER A   7      12.366   2.940  -6.215  1.00  2.05           H  
ATOM     98  HA  SER A   7      10.095   4.318  -7.481  1.00  2.05           H  
ATOM     99 1HB  SER A   7      11.947   5.558  -8.441  1.00  2.05           H  
ATOM    100 2HB  SER A   7      12.762   4.077  -8.910  1.00  2.05           H  
ATOM    101  HG  SER A   7      10.164   4.760  -9.745  1.00  2.05           H  
ATOM    102  N   CYS A   8       9.417   2.255  -8.617  1.00  2.14           N  
ATOM    103  CA  CYS A   8       8.882   0.996  -9.150  1.00  2.14           C  
ATOM    104  C   CYS A   8       8.132   1.200 -10.451  1.00  2.14           C  
ATOM    105  O   CYS A   8       7.858   2.332 -10.842  1.00  2.14           O  
ATOM    106  CB  CYS A   8       7.910   0.316  -8.172  1.00  2.14           C  
ATOM    107  SG  CYS A   8       8.557  -0.206  -6.617  1.00  2.14           S  
ATOM    108  H   CYS A   8       8.820   3.089  -8.604  1.00  2.14           H  
ATOM    109  HA  CYS A   8       9.710   0.324  -9.348  1.00  2.14           H  
ATOM    110 1HB  CYS A   8       7.131   1.004  -7.948  1.00  2.14           H  
ATOM    111 2HB  CYS A   8       7.454  -0.543  -8.650  1.00  2.14           H  
ATOM    112  HG  CYS A   8       8.957   0.999  -6.202  1.00  2.14           H  
ATOM    113  N   VAL A   9       7.835   0.102 -11.133  1.00  2.35           N  
ATOM    114  CA  VAL A   9       7.007   0.151 -12.327  1.00  2.35           C  
ATOM    115  C   VAL A   9       5.859  -0.847 -12.203  1.00  2.35           C  
ATOM    116  O   VAL A   9       6.066  -2.015 -11.855  1.00  2.35           O  
ATOM    117  CB  VAL A   9       7.821  -0.142 -13.605  1.00  2.35           C  
ATOM    118  CG1 VAL A   9       6.884  -0.088 -14.834  1.00  2.35           C  
ATOM    119  CG2 VAL A   9       8.967   0.860 -13.731  1.00  2.35           C  
ATOM    120  H   VAL A   9       8.154  -0.793 -10.773  1.00  2.35           H  
ATOM    121  HA  VAL A   9       6.584   1.148 -12.418  1.00  2.35           H  
ATOM    122  HB  VAL A   9       8.220  -1.134 -13.555  1.00  2.35           H  
ATOM    123 1HG1 VAL A   9       7.445  -0.308 -15.736  1.00  2.35           H  
ATOM    124 2HG1 VAL A   9       6.089  -0.820 -14.726  1.00  2.35           H  
ATOM    125 3HG1 VAL A   9       6.448   0.907 -14.915  1.00  2.35           H  
ATOM    126 1HG2 VAL A   9       9.536   0.655 -14.631  1.00  2.35           H  
ATOM    127 2HG2 VAL A   9       8.555   1.857 -13.781  1.00  2.35           H  
ATOM    128 3HG2 VAL A   9       9.624   0.785 -12.868  1.00  2.35           H  
ATOM    129  N   MET A  10       4.642  -0.380 -12.448  1.00  2.71           N  
ATOM    130  CA  MET A  10       3.479  -1.254 -12.384  1.00  2.71           C  
ATOM    131  C   MET A  10       3.041  -1.590 -13.786  1.00  2.71           C  
ATOM    132  O   MET A  10       3.010  -0.714 -14.654  1.00  2.71           O  
ATOM    133  CB  MET A  10       2.344  -0.619 -11.597  1.00  2.71           C  
ATOM    134  CG  MET A  10       1.108  -1.483 -11.435  1.00  2.71           C  
ATOM    135  SD  MET A  10      -0.150  -0.692 -10.410  1.00  2.71           S  
ATOM    136  CE  MET A  10       0.592  -0.773  -8.785  1.00  2.71           C  
ATOM    137  H   MET A  10       4.538   0.595 -12.728  1.00  2.71           H  
ATOM    138  HA  MET A  10       3.756  -2.183 -11.895  1.00  2.71           H  
ATOM    139 1HB  MET A  10       2.689  -0.383 -10.612  1.00  2.71           H  
ATOM    140 2HB  MET A  10       2.041   0.308 -12.082  1.00  2.71           H  
ATOM    141 1HG  MET A  10       0.670  -1.689 -12.413  1.00  2.71           H  
ATOM    142 2HG  MET A  10       1.377  -2.438 -10.984  1.00  2.71           H  
ATOM    143 1HE  MET A  10      -0.087  -0.333  -8.064  1.00  2.71           H  
ATOM    144 2HE  MET A  10       0.773  -1.804  -8.520  1.00  2.71           H  
ATOM    145 3HE  MET A  10       1.521  -0.231  -8.783  1.00  2.71           H  
ATOM    146  N   GLU A  11       2.717  -2.859 -14.012  1.00  3.28           N  
ATOM    147  CA  GLU A  11       2.287  -3.297 -15.328  1.00  3.28           C  
ATOM    148  C   GLU A  11       0.987  -4.099 -15.254  1.00  3.28           C  
ATOM    149  O   GLU A  11       0.820  -4.992 -14.410  1.00  3.28           O  
ATOM    150  CB  GLU A  11       3.410  -4.129 -15.967  1.00  3.28           C  
ATOM    151  CG  GLU A  11       4.743  -3.345 -16.129  1.00  3.28           C  
ATOM    152  CD  GLU A  11       5.876  -4.114 -16.759  1.00  3.28           C  
ATOM    153  OE1 GLU A  11       5.707  -5.267 -17.065  1.00  3.28           O  
ATOM    154  OE2 GLU A  11       6.927  -3.526 -16.933  1.00  3.28           O  
ATOM    155  H   GLU A  11       2.780  -3.530 -13.249  1.00  3.28           H  
ATOM    156  HA  GLU A  11       2.103  -2.422 -15.948  1.00  3.28           H  
ATOM    157 1HB  GLU A  11       3.604  -5.008 -15.353  1.00  3.28           H  
ATOM    158 2HB  GLU A  11       3.091  -4.473 -16.952  1.00  3.28           H  
ATOM    159 1HG  GLU A  11       4.554  -2.457 -16.714  1.00  3.28           H  
ATOM    160 2HG  GLU A  11       5.070  -3.026 -15.143  1.00  3.28           H  
ATOM    161  N   SER A  12       0.050  -3.761 -16.135  1.00  4.05           N  
ATOM    162  CA  SER A  12      -1.224  -4.464 -16.195  1.00  4.05           C  
ATOM    163  C   SER A  12      -1.155  -5.587 -17.220  1.00  4.05           C  
ATOM    164  O   SER A  12      -0.381  -5.491 -18.172  1.00  4.05           O  
ATOM    165  CB  SER A  12      -2.351  -3.519 -16.575  1.00  4.05           C  
ATOM    166  OG  SER A  12      -3.592  -4.208 -16.714  1.00  4.05           O  
ATOM    167  H   SER A  12       0.241  -3.003 -16.798  1.00  4.05           H  
ATOM    168  HA  SER A  12      -1.419  -4.858 -15.202  1.00  4.05           H  
ATOM    169 1HB  SER A  12      -2.446  -2.741 -15.820  1.00  4.05           H  
ATOM    170 2HB  SER A  12      -2.103  -3.027 -17.512  1.00  4.05           H  
ATOM    171  HG  SER A  12      -3.480  -4.903 -17.427  1.00  4.05           H  
ATOM    172  N   PRO A  13      -1.851  -6.703 -17.004  1.00  5.05           N  
ATOM    173  CA  PRO A  13      -2.081  -7.743 -17.969  1.00  5.05           C  
ATOM    174  C   PRO A  13      -3.160  -7.238 -18.903  1.00  5.05           C  
ATOM    175  O   PRO A  13      -3.794  -6.215 -18.612  1.00  5.05           O  
ATOM    176  CB  PRO A  13      -2.536  -8.922 -17.107  1.00  5.05           C  
ATOM    177  CG  PRO A  13      -3.233  -8.276 -15.943  1.00  5.05           C  
ATOM    178  CD  PRO A  13      -2.439  -6.999 -15.671  1.00  5.05           C  
ATOM    179  HA  PRO A  13      -1.149  -7.962 -18.512  1.00  5.05           H  
ATOM    180 1HB  PRO A  13      -3.202  -9.576 -17.690  1.00  5.05           H  
ATOM    181 2HB  PRO A  13      -1.670  -9.528 -16.805  1.00  5.05           H  
ATOM    182 1HG  PRO A  13      -4.285  -8.071 -16.195  1.00  5.05           H  
ATOM    183 2HG  PRO A  13      -3.246  -8.951 -15.072  1.00  5.05           H  
ATOM    184 1HD  PRO A  13      -3.149  -6.232 -15.343  1.00  5.05           H  
ATOM    185 2HD  PRO A  13      -1.651  -7.185 -14.923  1.00  5.05           H  
ATOM    186  N   ARG A  14      -3.363  -7.931 -20.015  1.00  6.22           N  
ATOM    187  CA  ARG A  14      -4.485  -7.616 -20.889  1.00  6.22           C  
ATOM    188  C   ARG A  14      -5.316  -8.870 -21.111  1.00  6.22           C  
ATOM    189  O   ARG A  14      -4.842  -9.853 -21.687  1.00  6.22           O  
ATOM    190  CB  ARG A  14      -4.007  -7.093 -22.234  1.00  6.22           C  
ATOM    191  CG  ARG A  14      -5.113  -6.622 -23.177  1.00  6.22           C  
ATOM    192  CD  ARG A  14      -4.561  -6.065 -24.451  1.00  6.22           C  
ATOM    193  NE  ARG A  14      -3.968  -7.095 -25.291  1.00  6.22           N  
ATOM    194  CZ  ARG A  14      -3.363  -6.862 -26.474  1.00  6.22           C  
ATOM    195  NH1 ARG A  14      -3.283  -5.635 -26.941  1.00  6.22           N  
ATOM    196  NH2 ARG A  14      -2.850  -7.866 -27.166  1.00  6.22           N  
ATOM    197  H   ARG A  14      -2.773  -8.722 -20.232  1.00  6.22           H  
ATOM    198  HA  ARG A  14      -5.104  -6.861 -20.412  1.00  6.22           H  
ATOM    199 1HB  ARG A  14      -3.331  -6.262 -22.075  1.00  6.22           H  
ATOM    200 2HB  ARG A  14      -3.447  -7.873 -22.750  1.00  6.22           H  
ATOM    201 1HG  ARG A  14      -5.767  -7.461 -23.421  1.00  6.22           H  
ATOM    202 2HG  ARG A  14      -5.697  -5.843 -22.691  1.00  6.22           H  
ATOM    203 1HD  ARG A  14      -5.343  -5.581 -25.015  1.00  6.22           H  
ATOM    204 2HD  ARG A  14      -3.788  -5.337 -24.214  1.00  6.22           H  
ATOM    205  HE  ARG A  14      -4.010  -8.051 -24.963  1.00  6.22           H  
ATOM    206 1HH1 ARG A  14      -3.674  -4.868 -26.417  1.00  6.22           H  
ATOM    207 2HH1 ARG A  14      -2.829  -5.461 -27.827  1.00  6.22           H  
ATOM    208 1HH2 ARG A  14      -2.909  -8.809 -26.808  1.00  6.22           H  
ATOM    209 2HH2 ARG A  14      -2.398  -7.689 -28.051  1.00  6.22           H  
ATOM    210  N   SER A  15      -6.583  -8.836 -20.715  1.00  7.46           N  
ATOM    211  CA  SER A  15      -7.445 -10.013 -20.835  1.00  7.46           C  
ATOM    212  C   SER A  15      -8.034 -10.163 -22.232  1.00  7.46           C  
ATOM    213  O   SER A  15      -9.247 -10.131 -22.428  1.00  7.46           O  
ATOM    214  CB  SER A  15      -8.553  -9.949 -19.802  1.00  7.46           C  
ATOM    215  OG  SER A  15      -8.035 -10.041 -18.498  1.00  7.46           O  
ATOM    216  H   SER A  15      -6.950  -8.001 -20.284  1.00  7.46           H  
ATOM    217  HA  SER A  15      -6.841 -10.898 -20.629  1.00  7.46           H  
ATOM    218 1HB  SER A  15      -9.088  -9.008 -19.912  1.00  7.46           H  
ATOM    219 2HB  SER A  15      -9.266 -10.753 -19.977  1.00  7.46           H  
ATOM    220  HG  SER A  15      -7.600 -10.901 -18.450  1.00  7.46           H  
ATOM    221  N   GLY A  16      -7.153 -10.383 -23.201  1.00  8.67           N  
ATOM    222  CA  GLY A  16      -7.543 -10.493 -24.604  1.00  8.67           C  
ATOM    223  C   GLY A  16      -8.548 -11.620 -24.832  1.00  8.67           C  
ATOM    224  O   GLY A  16      -9.444 -11.509 -25.670  1.00  8.67           O  
ATOM    225  H   GLY A  16      -6.172 -10.423 -22.924  1.00  8.67           H  
ATOM    226 1HA  GLY A  16      -7.971  -9.546 -24.934  1.00  8.67           H  
ATOM    227 2HA  GLY A  16      -6.655 -10.667 -25.210  1.00  8.67           H  
ATOM    228  N   GLY A  17      -8.431 -12.684 -24.037  1.00  9.71           N  
ATOM    229  CA  GLY A  17      -9.290 -13.861 -24.126  1.00  9.71           C  
ATOM    230  C   GLY A  17     -10.776 -13.577 -23.892  1.00  9.71           C  
ATOM    231  O   GLY A  17     -11.621 -14.399 -24.250  1.00  9.71           O  
ATOM    232  H   GLY A  17      -7.686 -12.679 -23.358  1.00  9.71           H  
ATOM    233 1HA  GLY A  17      -9.164 -14.315 -25.109  1.00  9.71           H  
ATOM    234 2HA  GLY A  17      -8.951 -14.599 -23.401  1.00  9.71           H  
ATOM    235  N   ALA A  18     -11.102 -12.442 -23.269  1.00 10.53           N  
ATOM    236  CA  ALA A  18     -12.493 -12.091 -23.028  1.00 10.53           C  
ATOM    237  C   ALA A  18     -12.773 -10.696 -23.565  1.00 10.53           C  
ATOM    238  O   ALA A  18     -13.770 -10.067 -23.202  1.00 10.53           O  
ATOM    239  CB  ALA A  18     -12.801 -12.158 -21.543  1.00 10.53           C  
ATOM    240  H   ALA A  18     -10.381 -11.776 -22.985  1.00 10.53           H  
ATOM    241  HA  ALA A  18     -13.129 -12.793 -23.564  1.00 10.53           H  
ATOM    242 1HB  ALA A  18     -13.845 -11.901 -21.378  1.00 10.53           H  
ATOM    243 2HB  ALA A  18     -12.609 -13.165 -21.177  1.00 10.53           H  
ATOM    244 3HB  ALA A  18     -12.161 -11.447 -21.013  1.00 10.53           H  
ATOM    245  N   GLY A  19     -11.887 -10.220 -24.438  1.00 11.14           N  
ATOM    246  CA  GLY A  19     -11.970  -8.888 -25.005  1.00 11.14           C  
ATOM    247  C   GLY A  19     -11.035  -7.950 -24.246  1.00 11.14           C  
ATOM    248  O   GLY A  19     -11.164  -7.772 -23.029  1.00 11.14           O  
ATOM    249  H   GLY A  19     -11.104 -10.804 -24.732  1.00 11.14           H  
ATOM    250 1HA  GLY A  19     -11.686  -8.924 -26.057  1.00 11.14           H  
ATOM    251 2HA  GLY A  19     -12.993  -8.523 -24.949  1.00 11.14           H  
ATOM    252  N   ALA A  20     -10.164  -7.249 -24.981  1.00 11.54           N  
ATOM    253  CA  ALA A  20      -9.193  -6.321 -24.385  1.00 11.54           C  
ATOM    254  C   ALA A  20      -9.877  -5.199 -23.613  1.00 11.54           C  
ATOM    255  O   ALA A  20      -9.288  -4.596 -22.721  1.00 11.54           O  
ATOM    256  CB  ALA A  20      -8.305  -5.722 -25.452  1.00 11.54           C  
ATOM    257  H   ALA A  20     -10.135  -7.407 -25.979  1.00 11.54           H  
ATOM    258  HA  ALA A  20      -8.576  -6.885 -23.683  1.00 11.54           H  
ATOM    259 1HB  ALA A  20      -7.587  -5.059 -24.982  1.00 11.54           H  
ATOM    260 2HB  ALA A  20      -7.781  -6.519 -25.982  1.00 11.54           H  
ATOM    261 3HB  ALA A  20      -8.912  -5.155 -26.154  1.00 11.54           H  
ATOM    262  N   ALA A  21     -11.135  -4.928 -23.948  1.00 11.77           N  
ATOM    263  CA  ALA A  21     -11.928  -3.895 -23.298  1.00 11.77           C  
ATOM    264  C   ALA A  21     -12.039  -4.152 -21.791  1.00 11.77           C  
ATOM    265  O   ALA A  21     -12.208  -3.213 -21.016  1.00 11.77           O  
ATOM    266  CB  ALA A  21     -13.320  -3.836 -23.917  1.00 11.77           C  
ATOM    267  H   ALA A  21     -11.557  -5.467 -24.688  1.00 11.77           H  
ATOM    268  HA  ALA A  21     -11.425  -2.941 -23.443  1.00 11.77           H  
ATOM    269 1HB  ALA A  21     -13.896  -3.044 -23.438  1.00 11.77           H  
ATOM    270 2HB  ALA A  21     -13.238  -3.630 -24.989  1.00 11.77           H  
ATOM    271 3HB  ALA A  21     -13.822  -4.791 -23.767  1.00 11.77           H  
ATOM    272  N   SER A  22     -11.937  -5.426 -21.374  1.00 11.86           N  
ATOM    273  CA  SER A  22     -12.057  -5.822 -19.971  1.00 11.86           C  
ATOM    274  C   SER A  22     -10.767  -5.551 -19.178  1.00 11.86           C  
ATOM    275  O   SER A  22     -10.710  -5.732 -17.952  1.00 11.86           O  
ATOM    276  CB  SER A  22     -12.454  -7.284 -19.862  1.00 11.86           C  
ATOM    277  OG  SER A  22     -11.439  -8.132 -20.322  1.00 11.86           O  
ATOM    278  H   SER A  22     -11.752  -6.167 -22.054  1.00 11.86           H  
ATOM    279  HA  SER A  22     -12.853  -5.230 -19.516  1.00 11.86           H  
ATOM    280 1HB  SER A  22     -12.682  -7.516 -18.819  1.00 11.86           H  
ATOM    281 2HB  SER A  22     -13.364  -7.458 -20.440  1.00 11.86           H  
ATOM    282  HG  SER A  22     -11.394  -8.006 -21.299  1.00 11.86           H  
ATOM    283  N   ALA A  23      -9.700  -5.109 -19.861  1.00 11.86           N  
ATOM    284  CA  ALA A  23      -8.422  -4.833 -19.203  1.00 11.86           C  
ATOM    285  C   ALA A  23      -8.475  -3.475 -18.471  1.00 11.86           C  
ATOM    286  O   ALA A  23      -7.790  -2.496 -18.803  1.00 11.86           O  
ATOM    287  CB  ALA A  23      -7.314  -4.868 -20.224  1.00 11.86           C  
ATOM    288  H   ALA A  23      -9.765  -4.954 -20.866  1.00 11.86           H  
ATOM    289  HA  ALA A  23      -8.245  -5.611 -18.461  1.00 11.86           H  
ATOM    290 1HB  ALA A  23      -6.352  -4.687 -19.732  1.00 11.86           H  
ATOM    291 2HB  ALA A  23      -7.307  -5.838 -20.710  1.00 11.86           H  
ATOM    292 3HB  ALA A  23      -7.515  -4.100 -20.955  1.00 11.86           H  
ATOM    293  N   GLU A  24      -9.356  -3.479 -17.474  1.00 11.80           N  
ATOM    294  CA  GLU A  24      -9.726  -2.450 -16.529  1.00 11.80           C  
ATOM    295  C   GLU A  24      -9.213  -2.834 -15.161  1.00 11.80           C  
ATOM    296  O   GLU A  24      -8.919  -1.991 -14.314  1.00 11.80           O  
ATOM    297  CB  GLU A  24     -11.244  -2.286 -16.463  1.00 11.80           C  
ATOM    298  CG  GLU A  24     -11.726  -1.272 -15.416  1.00 11.80           C  
ATOM    299  CD  GLU A  24     -11.278   0.115 -15.697  1.00 11.80           C  
ATOM    300  OE1 GLU A  24     -10.926   0.363 -16.816  1.00 11.80           O  
ATOM    301  OE2 GLU A  24     -11.294   0.931 -14.806  1.00 11.80           O  
ATOM    302  H   GLU A  24      -9.845  -4.356 -17.364  1.00 11.80           H  
ATOM    303  HA  GLU A  24      -9.289  -1.515 -16.849  1.00 11.80           H  
ATOM    304 1HB  GLU A  24     -11.621  -1.968 -17.439  1.00 11.80           H  
ATOM    305 2HB  GLU A  24     -11.706  -3.253 -16.239  1.00 11.80           H  
ATOM    306 1HG  GLU A  24     -12.816  -1.294 -15.385  1.00 11.80           H  
ATOM    307 2HG  GLU A  24     -11.355  -1.580 -14.438  1.00 11.80           H  
ATOM    308  N   HIS A  25      -9.122  -4.144 -14.958  1.00 11.71           N  
ATOM    309  CA  HIS A  25      -8.869  -4.756 -13.645  1.00 11.71           C  
ATOM    310  C   HIS A  25      -8.054  -3.887 -12.667  1.00 11.71           C  
ATOM    311  O   HIS A  25      -8.462  -3.689 -11.521  1.00 11.71           O  
ATOM    312  CB  HIS A  25      -8.009  -6.018 -13.824  1.00 11.71           C  
ATOM    313  CG  HIS A  25      -8.580  -7.086 -14.673  1.00 11.71           C  
ATOM    314  ND1 HIS A  25      -9.755  -7.741 -14.392  1.00 11.71           N  
ATOM    315  CD2 HIS A  25      -8.098  -7.628 -15.813  1.00 11.71           C  
ATOM    316  CE1 HIS A  25      -9.979  -8.647 -15.345  1.00 11.71           C  
ATOM    317  NE2 HIS A  25      -8.976  -8.593 -16.211  1.00 11.71           N  
ATOM    318  H   HIS A  25      -9.362  -4.742 -15.760  1.00 11.71           H  
ATOM    319  HA  HIS A  25      -9.818  -5.011 -13.174  1.00 11.71           H  
ATOM    320 1HB  HIS A  25      -7.046  -5.744 -14.250  1.00 11.71           H  
ATOM    321 2HB  HIS A  25      -7.809  -6.447 -12.842  1.00 11.71           H  
ATOM    322  HD2 HIS A  25      -7.173  -7.350 -16.322  1.00 11.71           H  
ATOM    323  HE1 HIS A  25     -10.834  -9.319 -15.400  1.00 11.71           H  
ATOM    324  HE2 HIS A  25      -8.836  -9.160 -17.054  1.00 11.71           H  
ATOM    325  N   VAL A  26      -6.888  -3.421 -13.109  1.00 11.65           N  
ATOM    326  CA  VAL A  26      -5.962  -2.671 -12.270  1.00 11.65           C  
ATOM    327  C   VAL A  26      -5.464  -1.366 -12.868  1.00 11.65           C  
ATOM    328  O   VAL A  26      -4.346  -0.950 -12.567  1.00 11.65           O  
ATOM    329  CB  VAL A  26      -4.749  -3.523 -11.923  1.00 11.65           C  
ATOM    330  CG1 VAL A  26      -5.157  -4.681 -11.046  1.00 11.65           C  
ATOM    331  CG2 VAL A  26      -4.119  -4.006 -13.221  1.00 11.65           C  
ATOM    332  H   VAL A  26      -6.630  -3.601 -14.067  1.00 11.65           H  
ATOM    333  HA  VAL A  26      -6.479  -2.432 -11.340  1.00 11.65           H  
ATOM    334  HB  VAL A  26      -4.032  -2.916 -11.359  1.00 11.65           H  
ATOM    335 1HG1 VAL A  26      -4.292  -5.246 -10.795  1.00 11.65           H  
ATOM    336 2HG1 VAL A  26      -5.610  -4.298 -10.132  1.00 11.65           H  
ATOM    337 3HG1 VAL A  26      -5.863  -5.313 -11.563  1.00 11.65           H  
ATOM    338 1HG2 VAL A  26      -3.241  -4.605 -13.013  1.00 11.65           H  
ATOM    339 2HG2 VAL A  26      -4.832  -4.608 -13.777  1.00 11.65           H  
ATOM    340 3HG2 VAL A  26      -3.832  -3.143 -13.818  1.00 11.65           H  
ATOM    341  N   VAL A  27      -6.252  -0.710 -13.704  1.00 11.63           N  
ATOM    342  CA  VAL A  27      -5.752   0.517 -14.332  1.00 11.63           C  
ATOM    343  C   VAL A  27      -6.403   1.745 -13.718  1.00 11.63           C  
ATOM    344  O   VAL A  27      -6.728   2.716 -14.396  1.00 11.63           O  
ATOM    345  CB  VAL A  27      -5.927   0.499 -15.852  1.00 11.63           C  
ATOM    346  CG1 VAL A  27      -5.083  -0.660 -16.427  1.00 11.63           C  
ATOM    347  CG2 VAL A  27      -7.357   0.395 -16.181  1.00 11.63           C  
ATOM    348  H   VAL A  27      -7.188  -1.073 -13.917  1.00 11.63           H  
ATOM    349  HA  VAL A  27      -4.680   0.583 -14.149  1.00 11.63           H  
ATOM    350  HB  VAL A  27      -5.532   1.425 -16.277  1.00 11.63           H  
ATOM    351 1HG1 VAL A  27      -5.152  -0.702 -17.499  1.00 11.63           H  
ATOM    352 2HG1 VAL A  27      -4.039  -0.512 -16.150  1.00 11.63           H  
ATOM    353 3HG1 VAL A  27      -5.436  -1.605 -16.018  1.00 11.63           H  
ATOM    354 1HG2 VAL A  27      -7.506   0.380 -17.252  1.00 11.63           H  
ATOM    355 2HG2 VAL A  27      -7.711  -0.498 -15.754  1.00 11.63           H  
ATOM    356 3HG2 VAL A  27      -7.900   1.241 -15.759  1.00 11.63           H  
ATOM    357  N   VAL A  28      -6.601   1.674 -12.408  1.00 11.66           N  
ATOM    358  CA  VAL A  28      -7.158   2.758 -11.623  1.00 11.66           C  
ATOM    359  C   VAL A  28      -6.266   3.979 -11.731  1.00 11.66           C  
ATOM    360  O   VAL A  28      -5.040   3.882 -11.596  1.00 11.66           O  
ATOM    361  CB  VAL A  28      -7.271   2.336 -10.148  1.00 11.66           C  
ATOM    362  CG1 VAL A  28      -7.699   3.529  -9.281  1.00 11.66           C  
ATOM    363  CG2 VAL A  28      -8.266   1.188 -10.042  1.00 11.66           C  
ATOM    364  H   VAL A  28      -6.316   0.824 -11.942  1.00 11.66           H  
ATOM    365  HA  VAL A  28      -8.149   3.003 -12.009  1.00 11.66           H  
ATOM    366  HB  VAL A  28      -6.297   2.005  -9.793  1.00 11.66           H  
ATOM    367 1HG1 VAL A  28      -7.765   3.219  -8.238  1.00 11.66           H  
ATOM    368 2HG1 VAL A  28      -6.960   4.324  -9.370  1.00 11.66           H  
ATOM    369 3HG1 VAL A  28      -8.670   3.896  -9.611  1.00 11.66           H  
ATOM    370 1HG2 VAL A  28      -8.344   0.868  -9.003  1.00 11.66           H  
ATOM    371 2HG2 VAL A  28      -9.242   1.519 -10.397  1.00 11.66           H  
ATOM    372 3HG2 VAL A  28      -7.923   0.349 -10.656  1.00 11.66           H  
ATOM    373  N   ASN A  29      -6.887   5.124 -12.001  1.00 11.70           N  
ATOM    374  CA  ASN A  29      -6.146   6.356 -12.187  1.00 11.70           C  
ATOM    375  C   ASN A  29      -6.135   7.291 -10.990  1.00 11.70           C  
ATOM    376  O   ASN A  29      -5.067   7.602 -10.449  1.00 11.70           O  
ATOM    377  CB  ASN A  29      -6.717   7.107 -13.389  1.00 11.70           C  
ATOM    378  CG  ASN A  29      -8.182   7.565 -13.255  1.00 11.70           C  
ATOM    379  OD1 ASN A  29      -8.983   6.916 -12.560  1.00 11.70           O  
ATOM    380  ND2 ASN A  29      -8.517   8.690 -13.851  1.00 11.70           N  
ATOM    381  H   ASN A  29      -7.889   5.121 -12.105  1.00 11.70           H  
ATOM    382  HA  ASN A  29      -5.107   6.101 -12.404  1.00 11.70           H  
ATOM    383 1HB  ASN A  29      -6.138   7.997 -13.587  1.00 11.70           H  
ATOM    384 2HB  ASN A  29      -6.633   6.458 -14.247  1.00 11.70           H  
ATOM    385 1HD2 ASN A  29      -9.447   9.044 -13.778  1.00 11.70           H  
ATOM    386 2HD2 ASN A  29      -7.808   9.232 -14.358  1.00 11.70           H  
ATOM    387  N   LEU A  30      -7.324   7.706 -10.555  1.00 11.71           N  
ATOM    388  CA  LEU A  30      -7.539   8.735  -9.536  1.00 11.71           C  
ATOM    389  C   LEU A  30      -6.742  10.034  -9.839  1.00 11.71           C  
ATOM    390  O   LEU A  30      -7.324  11.051 -10.213  1.00 11.71           O  
ATOM    391  CB  LEU A  30      -7.178   8.188  -8.140  1.00 11.71           C  
ATOM    392  CG  LEU A  30      -8.056   7.014  -7.636  1.00 11.71           C  
ATOM    393  CD1 LEU A  30      -7.528   6.537  -6.301  1.00 11.71           C  
ATOM    394  CD2 LEU A  30      -9.487   7.440  -7.513  1.00 11.71           C  
ATOM    395  H   LEU A  30      -8.134   7.329 -11.024  1.00 11.71           H  
ATOM    396  HA  LEU A  30      -8.597   8.990  -9.531  1.00 11.71           H  
ATOM    397 1HB  LEU A  30      -6.152   7.838  -8.148  1.00 11.71           H  
ATOM    398 2HB  LEU A  30      -7.242   8.996  -7.416  1.00 11.71           H  
ATOM    399  HG  LEU A  30      -7.991   6.201  -8.341  1.00 11.71           H  
ATOM    400 1HD1 LEU A  30      -8.128   5.700  -5.947  1.00 11.71           H  
ATOM    401 2HD1 LEU A  30      -6.513   6.226  -6.412  1.00 11.71           H  
ATOM    402 3HD1 LEU A  30      -7.581   7.356  -5.579  1.00 11.71           H  
ATOM    403 1HD2 LEU A  30     -10.088   6.600  -7.167  1.00 11.71           H  
ATOM    404 2HD2 LEU A  30      -9.552   8.240  -6.797  1.00 11.71           H  
ATOM    405 3HD2 LEU A  30      -9.859   7.777  -8.480  1.00 11.71           H  
ATOM    406  N   ASP A  31      -5.425   9.973  -9.685  1.00 11.63           N  
ATOM    407  CA  ASP A  31      -4.473  11.058  -9.910  1.00 11.63           C  
ATOM    408  C   ASP A  31      -3.532  10.878 -11.121  1.00 11.63           C  
ATOM    409  O   ASP A  31      -2.917  11.848 -11.564  1.00 11.63           O  
ATOM    410  CB  ASP A  31      -3.683  11.241  -8.622  1.00 11.63           C  
ATOM    411  CG  ASP A  31      -4.594  11.762  -7.510  1.00 11.63           C  
ATOM    412  OD1 ASP A  31      -4.729  12.945  -7.432  1.00 11.63           O  
ATOM    413  OD2 ASP A  31      -5.233  10.972  -6.823  1.00 11.63           O  
ATOM    414  H   ASP A  31      -5.049   9.075  -9.421  1.00 11.63           H  
ATOM    415  HA  ASP A  31      -5.050  11.965 -10.085  1.00 11.63           H  
ATOM    416 1HB  ASP A  31      -3.264  10.295  -8.335  1.00 11.63           H  
ATOM    417 2HB  ASP A  31      -2.850  11.944  -8.778  1.00 11.63           H  
ATOM    418  N   GLY A  32      -3.331   9.637 -11.595  1.00 11.42           N  
ATOM    419  CA  GLY A  32      -2.336   9.395 -12.660  1.00 11.42           C  
ATOM    420  C   GLY A  32      -2.872   8.653 -13.896  1.00 11.42           C  
ATOM    421  O   GLY A  32      -3.810   7.868 -13.827  1.00 11.42           O  
ATOM    422  H   GLY A  32      -3.874   8.864 -11.216  1.00 11.42           H  
ATOM    423 1HA  GLY A  32      -1.921  10.350 -12.978  1.00 11.42           H  
ATOM    424 2HA  GLY A  32      -1.507   8.827 -12.241  1.00 11.42           H  
ATOM    425  N   ALA A  33      -2.206   8.836 -15.031  1.00 11.06           N  
ATOM    426  CA  ALA A  33      -2.668   8.252 -16.297  1.00 11.06           C  
ATOM    427  C   ALA A  33      -2.333   6.760 -16.502  1.00 11.06           C  
ATOM    428  O   ALA A  33      -1.429   6.419 -17.262  1.00 11.06           O  
ATOM    429  CB  ALA A  33      -2.103   9.053 -17.460  1.00 11.06           C  
ATOM    430  H   ALA A  33      -1.402   9.445 -15.035  1.00 11.06           H  
ATOM    431  HA  ALA A  33      -3.753   8.350 -16.312  1.00 11.06           H  
ATOM    432 1HB  ALA A  33      -2.506   8.659 -18.393  1.00 11.06           H  
ATOM    433 2HB  ALA A  33      -2.391  10.098 -17.356  1.00 11.06           H  
ATOM    434 3HB  ALA A  33      -1.019   8.973 -17.469  1.00 11.06           H  
ATOM    435  N   SER A  34      -3.108   5.884 -15.852  1.00 10.52           N  
ATOM    436  CA  SER A  34      -2.947   4.405 -15.913  1.00 10.52           C  
ATOM    437  C   SER A  34      -3.558   3.774 -17.197  1.00 10.52           C  
ATOM    438  O   SER A  34      -3.348   2.596 -17.509  1.00 10.52           O  
ATOM    439  CB  SER A  34      -3.630   3.763 -14.712  1.00 10.52           C  
ATOM    440  OG  SER A  34      -3.026   4.102 -13.488  1.00 10.52           O  
ATOM    441  H   SER A  34      -3.802   6.296 -15.225  1.00 10.52           H  
ATOM    442  HA  SER A  34      -1.881   4.176 -15.889  1.00 10.52           H  
ATOM    443 1HB  SER A  34      -4.667   4.097 -14.697  1.00 10.52           H  
ATOM    444 2HB  SER A  34      -3.639   2.689 -14.830  1.00 10.52           H  
ATOM    445  HG  SER A  34      -3.730   3.975 -12.789  1.00 10.52           H  
ATOM    446  N   VAL A  35      -4.301   4.594 -17.923  1.00  9.81           N  
ATOM    447  CA  VAL A  35      -5.049   4.324 -19.159  1.00  9.81           C  
ATOM    448  C   VAL A  35      -5.759   2.951 -19.161  1.00  9.81           C  
ATOM    449  O   VAL A  35      -6.730   2.769 -18.431  1.00  9.81           O  
ATOM    450  CB  VAL A  35      -4.076   4.576 -20.361  1.00  9.81           C  
ATOM    451  CG1 VAL A  35      -4.699   4.322 -21.790  1.00  9.81           C  
ATOM    452  CG2 VAL A  35      -3.614   6.034 -20.288  1.00  9.81           C  
ATOM    453  H   VAL A  35      -4.376   5.532 -17.558  1.00  9.81           H  
ATOM    454  HA  VAL A  35      -5.835   5.059 -19.246  1.00  9.81           H  
ATOM    455  HB  VAL A  35      -3.213   3.915 -20.253  1.00  9.81           H  
ATOM    456 1HG1 VAL A  35      -3.942   4.556 -22.535  1.00  9.81           H  
ATOM    457 2HG1 VAL A  35      -5.022   3.330 -21.974  1.00  9.81           H  
ATOM    458 3HG1 VAL A  35      -5.548   4.991 -21.925  1.00  9.81           H  
ATOM    459 1HG2 VAL A  35      -2.899   6.227 -21.085  1.00  9.81           H  
ATOM    460 2HG2 VAL A  35      -4.468   6.695 -20.408  1.00  9.81           H  
ATOM    461 3HG2 VAL A  35      -3.139   6.223 -19.329  1.00  9.81           H  
ATOM    462  N   HIS A  36      -5.324   2.003 -19.981  1.00  8.97           N  
ATOM    463  CA  HIS A  36      -6.004   0.711 -20.098  1.00  8.97           C  
ATOM    464  C   HIS A  36      -5.201  -0.324 -20.865  1.00  8.97           C  
ATOM    465  O   HIS A  36      -4.212   0.010 -21.525  1.00  8.97           O  
ATOM    466  CB  HIS A  36      -7.385   0.887 -20.738  1.00  8.97           C  
ATOM    467  CG  HIS A  36      -7.403   1.522 -22.110  1.00  8.97           C  
ATOM    468  ND1 HIS A  36      -7.095   0.841 -23.258  1.00  8.97           N  
ATOM    469  CD2 HIS A  36      -7.739   2.781 -22.494  1.00  8.97           C  
ATOM    470  CE1 HIS A  36      -7.229   1.651 -24.297  1.00  8.97           C  
ATOM    471  NE2 HIS A  36      -7.637   2.837 -23.864  1.00  8.97           N  
ATOM    472  H   HIS A  36      -4.506   2.179 -20.542  1.00  8.97           H  
ATOM    473  HA  HIS A  36      -6.172   0.311 -19.108  1.00  8.97           H  
ATOM    474 1HB  HIS A  36      -7.879  -0.086 -20.803  1.00  8.97           H  
ATOM    475 2HB  HIS A  36      -7.987   1.498 -20.102  1.00  8.97           H  
ATOM    476  HD1 HIS A  36      -6.831  -0.123 -23.331  1.00  8.97           H  
ATOM    477  HD2 HIS A  36      -8.057   3.649 -21.930  1.00  8.97           H  
ATOM    478  HE1 HIS A  36      -7.030   1.292 -25.306  1.00  8.97           H  
ATOM    479  N   GLY A  37      -5.660  -1.578 -20.855  1.00  8.05           N  
ATOM    480  CA  GLY A  37      -4.957  -2.590 -21.629  1.00  8.05           C  
ATOM    481  C   GLY A  37      -3.714  -2.938 -20.859  1.00  8.05           C  
ATOM    482  O   GLY A  37      -3.617  -2.610 -19.679  1.00  8.05           O  
ATOM    483  H   GLY A  37      -6.466  -1.846 -20.280  1.00  8.05           H  
ATOM    484 1HA  GLY A  37      -5.568  -3.468 -21.793  1.00  8.05           H  
ATOM    485 2HA  GLY A  37      -4.692  -2.188 -22.605  1.00  8.05           H  
ATOM    486  N   GLY A  38      -2.737  -3.565 -21.504  1.00  7.12           N  
ATOM    487  CA  GLY A  38      -1.516  -3.961 -20.799  1.00  7.12           C  
ATOM    488  C   GLY A  38      -0.582  -2.755 -20.632  1.00  7.12           C  
ATOM    489  O   GLY A  38       0.514  -2.717 -21.195  1.00  7.12           O  
ATOM    490  H   GLY A  38      -2.842  -3.784 -22.480  1.00  7.12           H  
ATOM    491 1HA  GLY A  38      -1.785  -4.357 -19.823  1.00  7.12           H  
ATOM    492 2HA  GLY A  38      -1.009  -4.757 -21.343  1.00  7.12           H  
ATOM    493  N   SER A  39      -1.068  -1.746 -19.916  1.00  6.25           N  
ATOM    494  CA  SER A  39      -0.389  -0.479 -19.724  1.00  6.25           C  
ATOM    495  C   SER A  39       0.707  -0.592 -18.695  1.00  6.25           C  
ATOM    496  O   SER A  39       0.782  -1.565 -17.939  1.00  6.25           O  
ATOM    497  CB  SER A  39      -1.370   0.601 -19.284  1.00  6.25           C  
ATOM    498  OG  SER A  39      -1.854   0.377 -17.978  1.00  6.25           O  
ATOM    499  H   SER A  39      -1.982  -1.890 -19.500  1.00  6.25           H  
ATOM    500  HA  SER A  39       0.059  -0.178 -20.673  1.00  6.25           H  
ATOM    501 1HB  SER A  39      -0.885   1.574 -19.325  1.00  6.25           H  
ATOM    502 2HB  SER A  39      -2.210   0.630 -19.975  1.00  6.25           H  
ATOM    503  HG  SER A  39      -2.401   1.170 -17.752  1.00  6.25           H  
ATOM    504  N   ALA A  40       1.537   0.436 -18.624  1.00  5.52           N  
ATOM    505  CA  ALA A  40       2.569   0.467 -17.610  1.00  5.52           C  
ATOM    506  C   ALA A  40       2.700   1.873 -17.072  1.00  5.52           C  
ATOM    507  O   ALA A  40       2.512   2.852 -17.800  1.00  5.52           O  
ATOM    508  CB  ALA A  40       3.897  -0.019 -18.158  1.00  5.52           C  
ATOM    509  H   ALA A  40       1.445   1.205 -19.270  1.00  5.52           H  
ATOM    510  HA  ALA A  40       2.257  -0.177 -16.799  1.00  5.52           H  
ATOM    511 1HB  ALA A  40       4.641   0.002 -17.357  1.00  5.52           H  
ATOM    512 2HB  ALA A  40       3.783  -1.041 -18.523  1.00  5.52           H  
ATOM    513 3HB  ALA A  40       4.217   0.626 -18.970  1.00  5.52           H  
ATOM    514  N   ARG A  41       3.038   1.962 -15.796  1.00  4.96           N  
ATOM    515  CA  ARG A  41       3.188   3.237 -15.120  1.00  4.96           C  
ATOM    516  C   ARG A  41       4.407   3.265 -14.223  1.00  4.96           C  
ATOM    517  O   ARG A  41       4.695   2.304 -13.510  1.00  4.96           O  
ATOM    518  CB  ARG A  41       1.939   3.525 -14.289  1.00  4.96           C  
ATOM    519  CG  ARG A  41       1.913   4.869 -13.571  1.00  4.96           C  
ATOM    520  CD  ARG A  41       0.580   5.154 -12.941  1.00  4.96           C  
ATOM    521  NE  ARG A  41       0.260   4.215 -11.861  1.00  4.96           N  
ATOM    522  CZ  ARG A  41       0.666   4.370 -10.576  1.00  4.96           C  
ATOM    523  NH1 ARG A  41       1.390   5.401 -10.251  1.00  4.96           N  
ATOM    524  NH2 ARG A  41       0.340   3.490  -9.638  1.00  4.96           N  
ATOM    525  H   ARG A  41       3.157   1.091 -15.276  1.00  4.96           H  
ATOM    526  HA  ARG A  41       3.298   4.018 -15.872  1.00  4.96           H  
ATOM    527 1HB  ARG A  41       1.059   3.483 -14.933  1.00  4.96           H  
ATOM    528 2HB  ARG A  41       1.828   2.749 -13.529  1.00  4.96           H  
ATOM    529 1HG  ARG A  41       2.665   4.878 -12.784  1.00  4.96           H  
ATOM    530 2HG  ARG A  41       2.131   5.662 -14.284  1.00  4.96           H  
ATOM    531 1HD  ARG A  41       0.588   6.160 -12.523  1.00  4.96           H  
ATOM    532 2HD  ARG A  41      -0.207   5.083 -13.698  1.00  4.96           H  
ATOM    533  HE  ARG A  41      -0.311   3.408 -12.088  1.00  4.96           H  
ATOM    534 1HH1 ARG A  41       1.665   6.078 -10.942  1.00  4.96           H  
ATOM    535 2HH1 ARG A  41       1.666   5.523  -9.268  1.00  4.96           H  
ATOM    536 1HH2 ARG A  41      -0.234   2.698  -9.874  1.00  4.96           H  
ATOM    537 2HH2 ARG A  41       0.704   3.627  -8.665  1.00  4.96           H  
ATOM    538  N   VAL A  42       5.135   4.370 -14.244  1.00  4.57           N  
ATOM    539  CA  VAL A  42       6.257   4.496 -13.327  1.00  4.57           C  
ATOM    540  C   VAL A  42       5.726   5.094 -12.028  1.00  4.57           C  
ATOM    541  O   VAL A  42       4.959   6.056 -12.041  1.00  4.57           O  
ATOM    542  CB  VAL A  42       7.386   5.349 -13.907  1.00  4.57           C  
ATOM    543  CG1 VAL A  42       8.502   5.472 -12.867  1.00  4.57           C  
ATOM    544  CG2 VAL A  42       7.893   4.718 -15.200  1.00  4.57           C  
ATOM    545  H   VAL A  42       4.897   5.131 -14.865  1.00  4.57           H  
ATOM    546  HA  VAL A  42       6.663   3.509 -13.112  1.00  4.57           H  
ATOM    547  HB  VAL A  42       7.015   6.348 -14.115  1.00  4.57           H  
ATOM    548 1HG1 VAL A  42       9.305   6.088 -13.264  1.00  4.57           H  
ATOM    549 2HG1 VAL A  42       8.117   5.931 -11.961  1.00  4.57           H  
ATOM    550 3HG1 VAL A  42       8.889   4.478 -12.629  1.00  4.57           H  
ATOM    551 1HG2 VAL A  42       8.694   5.333 -15.614  1.00  4.57           H  
ATOM    552 2HG2 VAL A  42       8.271   3.726 -15.001  1.00  4.57           H  
ATOM    553 3HG2 VAL A  42       7.076   4.655 -15.919  1.00  4.57           H  
ATOM    554  N   LEU A  43       6.089   4.460 -10.926  1.00  4.34           N  
ATOM    555  CA  LEU A  43       5.649   4.815  -9.587  1.00  4.34           C  
ATOM    556  C   LEU A  43       6.724   5.633  -8.857  1.00  4.34           C  
ATOM    557  O   LEU A  43       7.872   5.203  -8.699  1.00  4.34           O  
ATOM    558  CB  LEU A  43       5.442   3.502  -8.828  1.00  4.34           C  
ATOM    559  CG  LEU A  43       4.175   2.669  -9.118  1.00  4.34           C  
ATOM    560  CD1 LEU A  43       3.881   2.638 -10.562  1.00  4.34           C  
ATOM    561  CD2 LEU A  43       4.438   1.246  -8.681  1.00  4.34           C  
ATOM    562  H   LEU A  43       6.719   3.676 -11.023  1.00  4.34           H  
ATOM    563  HA  LEU A  43       4.724   5.386  -9.643  1.00  4.34           H  
ATOM    564 1HB  LEU A  43       6.284   2.878  -8.998  1.00  4.34           H  
ATOM    565 2HB  LEU A  43       5.412   3.742  -7.778  1.00  4.34           H  
ATOM    566  HG  LEU A  43       3.344   3.072  -8.599  1.00  4.34           H  
ATOM    567 1HD1 LEU A  43       3.009   2.037 -10.745  1.00  4.34           H  
ATOM    568 2HD1 LEU A  43       3.694   3.640 -10.909  1.00  4.34           H  
ATOM    569 3HD1 LEU A  43       4.737   2.216 -11.073  1.00  4.34           H  
ATOM    570 1HD2 LEU A  43       3.579   0.647  -8.863  1.00  4.34           H  
ATOM    571 2HD2 LEU A  43       5.269   0.849  -9.253  1.00  4.34           H  
ATOM    572 3HD2 LEU A  43       4.676   1.216  -7.640  1.00  4.34           H  
ATOM    573  N   ALA A  44       6.314   6.803  -8.367  1.00  4.22           N  
ATOM    574  CA  ALA A  44       7.173   7.726  -7.636  1.00  4.22           C  
ATOM    575  C   ALA A  44       7.481   7.222  -6.233  1.00  4.22           C  
ATOM    576  O   ALA A  44       6.743   6.387  -5.715  1.00  4.22           O  
ATOM    577  CB  ALA A  44       6.488   9.048  -7.558  1.00  4.22           C  
ATOM    578  H   ALA A  44       5.351   7.107  -8.535  1.00  4.22           H  
ATOM    579  HA  ALA A  44       8.104   7.816  -8.184  1.00  4.22           H  
ATOM    580 1HB  ALA A  44       7.073   9.753  -7.065  1.00  4.22           H  
ATOM    581 2HB  ALA A  44       6.275   9.411  -8.549  1.00  4.22           H  
ATOM    582 3HB  ALA A  44       5.575   8.912  -7.021  1.00  4.22           H  
ATOM    583  N   PRO A  45       8.513   7.745  -5.545  1.00  4.20           N  
ATOM    584  CA  PRO A  45       8.897   7.351  -4.203  1.00  4.20           C  
ATOM    585  C   PRO A  45       7.777   7.248  -3.191  1.00  4.20           C  
ATOM    586  O   PRO A  45       7.913   6.471  -2.270  1.00  4.20           O  
ATOM    587  CB  PRO A  45       9.865   8.465  -3.804  1.00  4.20           C  
ATOM    588  CG  PRO A  45      10.514   8.881  -5.107  1.00  4.20           C  
ATOM    589  CD  PRO A  45       9.423   8.785  -6.139  1.00  4.20           C  
ATOM    590  HA  PRO A  45       9.414   6.390  -4.261  1.00  4.20           H  
ATOM    591 1HB  PRO A  45       9.318   9.278  -3.308  1.00  4.20           H  
ATOM    592 2HB  PRO A  45      10.587   8.088  -3.073  1.00  4.20           H  
ATOM    593 1HG  PRO A  45      10.916   9.902  -5.013  1.00  4.20           H  
ATOM    594 2HG  PRO A  45      11.371   8.229  -5.329  1.00  4.20           H  
ATOM    595 1HD  PRO A  45       8.973   9.764  -6.210  1.00  4.20           H  
ATOM    596 2HD  PRO A  45       9.873   8.443  -7.078  1.00  4.20           H  
ATOM    597  N   GLY A  46       6.705   8.022  -3.299  1.00  4.27           N  
ATOM    598  CA  GLY A  46       5.627   7.908  -2.312  1.00  4.27           C  
ATOM    599  C   GLY A  46       4.352   7.236  -2.839  1.00  4.27           C  
ATOM    600  O   GLY A  46       3.317   7.296  -2.199  1.00  4.27           O  
ATOM    601  H   GLY A  46       6.608   8.675  -4.059  1.00  4.27           H  
ATOM    602 1HA  GLY A  46       5.993   7.359  -1.453  1.00  4.27           H  
ATOM    603 2HA  GLY A  46       5.382   8.885  -1.933  1.00  4.27           H  
ATOM    604  N   ASP A  47       4.402   6.630  -4.017  1.00  4.46           N  
ATOM    605  CA  ASP A  47       3.208   6.071  -4.671  1.00  4.46           C  
ATOM    606  C   ASP A  47       2.461   4.933  -3.940  1.00  4.46           C  
ATOM    607  O   ASP A  47       3.108   4.060  -3.359  1.00  4.46           O  
ATOM    608  CB  ASP A  47       3.593   5.554  -6.043  1.00  4.46           C  
ATOM    609  CG  ASP A  47       2.425   5.168  -6.927  1.00  4.46           C  
ATOM    610  OD1 ASP A  47       1.924   6.033  -7.587  1.00  4.46           O  
ATOM    611  OD2 ASP A  47       2.061   4.031  -6.996  1.00  4.46           O  
ATOM    612  H   ASP A  47       5.296   6.569  -4.504  1.00  4.46           H  
ATOM    613  HA  ASP A  47       2.545   6.905  -4.816  1.00  4.46           H  
ATOM    614 1HB  ASP A  47       4.191   6.302  -6.557  1.00  4.46           H  
ATOM    615 2HB  ASP A  47       4.224   4.679  -5.916  1.00  4.46           H  
ATOM    616  N   PRO A  48       1.104   4.979  -3.844  1.00  4.81           N  
ATOM    617  CA  PRO A  48       0.232   3.925  -3.351  1.00  4.81           C  
ATOM    618  C   PRO A  48      -0.016   2.879  -4.453  1.00  4.81           C  
ATOM    619  O   PRO A  48      -0.561   3.203  -5.510  1.00  4.81           O  
ATOM    620  CB  PRO A  48      -1.031   4.687  -2.970  1.00  4.81           C  
ATOM    621  CG  PRO A  48      -1.076   5.839  -3.920  1.00  4.81           C  
ATOM    622  CD  PRO A  48       0.361   6.163  -4.290  1.00  4.81           C  
ATOM    623  HA  PRO A  48       0.709   3.452  -2.489  1.00  4.81           H  
ATOM    624 1HB  PRO A  48      -1.900   4.025  -3.060  1.00  4.81           H  
ATOM    625 2HB  PRO A  48      -0.987   5.014  -1.932  1.00  4.81           H  
ATOM    626 1HG  PRO A  48      -1.670   5.555  -4.782  1.00  4.81           H  
ATOM    627 2HG  PRO A  48      -1.570   6.691  -3.446  1.00  4.81           H  
ATOM    628 1HD  PRO A  48       0.423   6.275  -5.381  1.00  4.81           H  
ATOM    629 2HD  PRO A  48       0.680   7.047  -3.782  1.00  4.81           H  
ATOM    630  N   LEU A  49       0.302   1.621  -4.167  1.00  5.32           N  
ATOM    631  CA  LEU A  49       0.260   0.512  -5.131  1.00  5.32           C  
ATOM    632  C   LEU A  49      -0.958  -0.415  -5.087  1.00  5.32           C  
ATOM    633  O   LEU A  49      -0.811  -1.594  -5.402  1.00  5.32           O  
ATOM    634  CB  LEU A  49       1.490  -0.372  -4.928  1.00  5.32           C  
ATOM    635  CG  LEU A  49       2.752   0.038  -5.587  1.00  5.32           C  
ATOM    636  CD1 LEU A  49       3.102   1.424  -5.158  1.00  5.32           C  
ATOM    637  CD2 LEU A  49       3.832  -0.923  -5.170  1.00  5.32           C  
ATOM    638  H   LEU A  49       0.702   1.434  -3.253  1.00  5.32           H  
ATOM    639  HA  LEU A  49       0.313   0.953  -6.124  1.00  5.32           H  
ATOM    640 1HB  LEU A  49       1.708  -0.377  -3.888  1.00  5.32           H  
ATOM    641 2HB  LEU A  49       1.254  -1.388  -5.241  1.00  5.32           H  
ATOM    642  HG  LEU A  49       2.638   0.020  -6.660  1.00  5.32           H  
ATOM    643 1HD1 LEU A  49       4.018   1.731  -5.613  1.00  5.32           H  
ATOM    644 2HD1 LEU A  49       2.331   2.102  -5.465  1.00  5.32           H  
ATOM    645 3HD1 LEU A  49       3.206   1.455  -4.071  1.00  5.32           H  
ATOM    646 1HD2 LEU A  49       4.771  -0.635  -5.641  1.00  5.32           H  
ATOM    647 2HD2 LEU A  49       3.943  -0.890  -4.085  1.00  5.32           H  
ATOM    648 3HD2 LEU A  49       3.561  -1.931  -5.476  1.00  5.32           H  
ATOM    649  N   ALA A  50      -2.132   0.089  -4.677  1.00  6.01           N  
ATOM    650  CA  ALA A  50      -3.360  -0.736  -4.560  1.00  6.01           C  
ATOM    651  C   ALA A  50      -3.263  -1.706  -3.380  1.00  6.01           C  
ATOM    652  O   ALA A  50      -2.927  -2.876  -3.539  1.00  6.01           O  
ATOM    653  CB  ALA A  50      -3.665  -1.518  -5.843  1.00  6.01           C  
ATOM    654  H   ALA A  50      -2.168   1.073  -4.446  1.00  6.01           H  
ATOM    655  HA  ALA A  50      -4.191  -0.058  -4.373  1.00  6.01           H  
ATOM    656 1HB  ALA A  50      -4.598  -2.060  -5.705  1.00  6.01           H  
ATOM    657 2HB  ALA A  50      -3.775  -0.824  -6.675  1.00  6.01           H  
ATOM    658 3HB  ALA A  50      -2.903  -2.233  -6.086  1.00  6.01           H  
ATOM    659  N   GLU A  51      -3.501  -1.182  -2.171  1.00  6.83           N  
ATOM    660  CA  GLU A  51      -3.279  -1.878  -0.891  1.00  6.83           C  
ATOM    661  C   GLU A  51      -4.072  -3.177  -0.673  1.00  6.83           C  
ATOM    662  O   GLU A  51      -4.914  -3.252   0.220  1.00  6.83           O  
ATOM    663  CB  GLU A  51      -3.670  -0.904   0.251  1.00  6.83           C  
ATOM    664  CG  GLU A  51      -3.474  -1.354   1.734  1.00  6.83           C  
ATOM    665  CD  GLU A  51      -2.061  -1.245   2.280  1.00  6.83           C  
ATOM    666  OE1 GLU A  51      -1.436  -0.230   2.063  1.00  6.83           O  
ATOM    667  OE2 GLU A  51      -1.592  -2.156   2.919  1.00  6.83           O  
ATOM    668  H   GLU A  51      -3.823  -0.227  -2.136  1.00  6.83           H  
ATOM    669  HA  GLU A  51      -2.219  -2.124  -0.828  1.00  6.83           H  
ATOM    670 1HB  GLU A  51      -3.106   0.021   0.127  1.00  6.83           H  
ATOM    671 2HB  GLU A  51      -4.709  -0.643   0.150  1.00  6.83           H  
ATOM    672 1HG  GLU A  51      -4.130  -0.748   2.360  1.00  6.83           H  
ATOM    673 2HG  GLU A  51      -3.807  -2.383   1.820  1.00  6.83           H  
ATOM    674  N   MET A  52      -3.721  -4.213  -1.431  1.00  7.68           N  
ATOM    675  CA  MET A  52      -4.235  -5.572  -1.278  1.00  7.68           C  
ATOM    676  C   MET A  52      -5.751  -5.643  -1.188  1.00  7.68           C  
ATOM    677  O   MET A  52      -6.305  -5.858  -0.100  1.00  7.68           O  
ATOM    678  CB  MET A  52      -3.644  -6.242  -0.070  1.00  7.68           C  
ATOM    679  CG  MET A  52      -2.118  -6.344  -0.067  1.00  7.68           C  
ATOM    680  SD  MET A  52      -1.468  -7.333  -1.406  1.00  7.68           S  
ATOM    681  CE  MET A  52       0.274  -7.269  -1.016  1.00  7.68           C  
ATOM    682  H   MET A  52      -3.066  -4.023  -2.181  1.00  7.68           H  
ATOM    683  HA  MET A  52      -3.941  -6.138  -2.162  1.00  7.68           H  
ATOM    684 1HB  MET A  52      -3.985  -5.735   0.770  1.00  7.68           H  
ATOM    685 2HB  MET A  52      -4.033  -7.259  -0.008  1.00  7.68           H  
ATOM    686 1HG  MET A  52      -1.689  -5.345  -0.140  1.00  7.68           H  
ATOM    687 2HG  MET A  52      -1.786  -6.785   0.869  1.00  7.68           H  
ATOM    688 1HE  MET A  52       0.837  -7.829  -1.762  1.00  7.68           H  
ATOM    689 2HE  MET A  52       0.605  -6.240  -1.007  1.00  7.68           H  
ATOM    690 3HE  MET A  52       0.441  -7.706  -0.031  1.00  7.68           H  
ATOM    691  N   ALA A  53      -6.417  -5.397  -2.321  1.00  8.44           N  
ATOM    692  CA  ALA A  53      -7.874  -5.364  -2.408  1.00  8.44           C  
ATOM    693  C   ALA A  53      -8.424  -4.313  -1.464  1.00  8.44           C  
ATOM    694  O   ALA A  53      -9.355  -4.552  -0.696  1.00  8.44           O  
ATOM    695  CB  ALA A  53      -8.468  -6.734  -2.097  1.00  8.44           C  
ATOM    696  H   ALA A  53      -5.882  -5.233  -3.165  1.00  8.44           H  
ATOM    697  HA  ALA A  53      -8.148  -5.089  -3.427  1.00  8.44           H  
ATOM    698 1HB  ALA A  53      -9.544  -6.691  -2.199  1.00  8.44           H  
ATOM    699 2HB  ALA A  53      -8.075  -7.466  -2.804  1.00  8.44           H  
ATOM    700 3HB  ALA A  53      -8.222  -7.037  -1.086  1.00  8.44           H  
ATOM    701  N   PHE A  54      -7.858  -3.116  -1.534  1.00  8.97           N  
ATOM    702  CA  PHE A  54      -8.288  -2.037  -0.668  1.00  8.97           C  
ATOM    703  C   PHE A  54      -9.789  -1.858  -0.742  1.00  8.97           C  
ATOM    704  O   PHE A  54     -10.344  -1.573  -1.804  1.00  8.97           O  
ATOM    705  CB  PHE A  54      -7.613  -0.744  -1.109  1.00  8.97           C  
ATOM    706  CG  PHE A  54      -7.882   0.456  -0.255  1.00  8.97           C  
ATOM    707  CD1 PHE A  54      -7.431   0.520   1.051  1.00  8.97           C  
ATOM    708  CD2 PHE A  54      -8.566   1.544  -0.778  1.00  8.97           C  
ATOM    709  CE1 PHE A  54      -7.662   1.643   1.810  1.00  8.97           C  
ATOM    710  CE2 PHE A  54      -8.793   2.664  -0.022  1.00  8.97           C  
ATOM    711  CZ  PHE A  54      -8.342   2.714   1.265  1.00  8.97           C  
ATOM    712  H   PHE A  54      -7.099  -2.969  -2.180  1.00  8.97           H  
ATOM    713  HA  PHE A  54      -7.998  -2.273   0.357  1.00  8.97           H  
ATOM    714 1HB  PHE A  54      -6.546  -0.904  -1.147  1.00  8.97           H  
ATOM    715 2HB  PHE A  54      -7.933  -0.507  -2.120  1.00  8.97           H  
ATOM    716  HD1 PHE A  54      -6.889  -0.328   1.472  1.00  8.97           H  
ATOM    717  HD2 PHE A  54      -8.920   1.502  -1.807  1.00  8.97           H  
ATOM    718  HE1 PHE A  54      -7.307   1.684   2.841  1.00  8.97           H  
ATOM    719  HE2 PHE A  54      -9.331   3.513  -0.443  1.00  8.97           H  
ATOM    720  HZ  PHE A  54      -8.529   3.597   1.851  1.00  8.97           H  
ATOM    721  N   PHE A  55     -10.439  -2.048   0.398  1.00  9.17           N  
ATOM    722  CA  PHE A  55     -11.888  -1.954   0.566  1.00  9.17           C  
ATOM    723  C   PHE A  55     -12.738  -2.812  -0.395  1.00  9.17           C  
ATOM    724  O   PHE A  55     -13.923  -2.528  -0.589  1.00  9.17           O  
ATOM    725  CB  PHE A  55     -12.324  -0.494   0.551  1.00  9.17           C  
ATOM    726  CG  PHE A  55     -11.724   0.261   1.711  1.00  9.17           C  
ATOM    727  CD1 PHE A  55     -11.804   1.642   1.814  1.00  9.17           C  
ATOM    728  CD2 PHE A  55     -11.063  -0.440   2.713  1.00  9.17           C  
ATOM    729  CE1 PHE A  55     -11.248   2.299   2.905  1.00  9.17           C  
ATOM    730  CE2 PHE A  55     -10.509   0.205   3.780  1.00  9.17           C  
ATOM    731  CZ  PHE A  55     -10.602   1.577   3.886  1.00  9.17           C  
ATOM    732  H   PHE A  55      -9.880  -2.283   1.202  1.00  9.17           H  
ATOM    733  HA  PHE A  55     -12.111  -2.316   1.570  1.00  9.17           H  
ATOM    734 1HB  PHE A  55     -12.003  -0.017  -0.377  1.00  9.17           H  
ATOM    735 2HB  PHE A  55     -13.408  -0.424   0.610  1.00  9.17           H  
ATOM    736  HD1 PHE A  55     -12.314   2.208   1.033  1.00  9.17           H  
ATOM    737  HD2 PHE A  55     -10.986  -1.524   2.643  1.00  9.17           H  
ATOM    738  HE1 PHE A  55     -11.318   3.384   2.983  1.00  9.17           H  
ATOM    739  HE2 PHE A  55     -10.003  -0.369   4.541  1.00  9.17           H  
ATOM    740  HZ  PHE A  55     -10.165   2.089   4.738  1.00  9.17           H  
ATOM    741  N   THR A  56     -12.154  -3.879  -0.946  1.00  9.01           N  
ATOM    742  CA  THR A  56     -12.866  -4.792  -1.828  1.00  9.01           C  
ATOM    743  C   THR A  56     -12.457  -6.259  -1.681  1.00  9.01           C  
ATOM    744  O   THR A  56     -11.673  -6.653  -0.814  1.00  9.01           O  
ATOM    745  CB  THR A  56     -12.712  -4.346  -3.314  1.00  9.01           C  
ATOM    746  OG1 THR A  56     -13.601  -5.126  -4.159  1.00  9.01           O  
ATOM    747  CG2 THR A  56     -11.278  -4.499  -3.792  1.00  9.01           C  
ATOM    748  H   THR A  56     -11.166  -4.047  -0.767  1.00  9.01           H  
ATOM    749  HA  THR A  56     -13.925  -4.732  -1.580  1.00  9.01           H  
ATOM    750  HB  THR A  56     -12.995  -3.296  -3.391  1.00  9.01           H  
ATOM    751  HG1 THR A  56     -13.704  -4.674  -5.013  1.00  9.01           H  
ATOM    752 1HG2 THR A  56     -11.198  -4.164  -4.823  1.00  9.01           H  
ATOM    753 2HG2 THR A  56     -10.638  -3.890  -3.165  1.00  9.01           H  
ATOM    754 3HG2 THR A  56     -10.965  -5.534  -3.729  1.00  9.01           H  
ATOM    755  N   GLU A  57     -13.044  -7.069  -2.547  1.00  8.53           N  
ATOM    756  CA  GLU A  57     -12.791  -8.491  -2.641  1.00  8.53           C  
ATOM    757  C   GLU A  57     -12.022  -8.753  -3.927  1.00  8.53           C  
ATOM    758  O   GLU A  57     -11.384  -9.795  -4.087  1.00  8.53           O  
ATOM    759  CB  GLU A  57     -14.103  -9.283  -2.616  1.00  8.53           C  
ATOM    760  CG  GLU A  57     -14.905  -9.138  -1.319  1.00  8.53           C  
ATOM    761  CD  GLU A  57     -16.194  -9.941  -1.314  1.00  8.53           C  
ATOM    762  OE1 GLU A  57     -16.518 -10.524  -2.321  1.00  8.53           O  
ATOM    763  OE2 GLU A  57     -16.849  -9.966  -0.297  1.00  8.53           O  
ATOM    764  H   GLU A  57     -13.666  -6.634  -3.206  1.00  8.53           H  
ATOM    765  HA  GLU A  57     -12.172  -8.801  -1.799  1.00  8.53           H  
ATOM    766 1HB  GLU A  57     -14.737  -8.958  -3.441  1.00  8.53           H  
ATOM    767 2HB  GLU A  57     -13.891 -10.341  -2.762  1.00  8.53           H  
ATOM    768 1HG  GLU A  57     -14.283  -9.461  -0.484  1.00  8.53           H  
ATOM    769 2HG  GLU A  57     -15.139  -8.084  -1.170  1.00  8.53           H  
ATOM    770  N   THR A  58     -12.140  -7.816  -4.870  1.00  7.74           N  
ATOM    771  CA  THR A  58     -11.515  -7.976  -6.175  1.00  7.74           C  
ATOM    772  C   THR A  58      -9.995  -8.069  -6.063  1.00  7.74           C  
ATOM    773  O   THR A  58      -9.357  -7.228  -5.428  1.00  7.74           O  
ATOM    774  CB  THR A  58     -11.904  -6.814  -7.111  1.00  7.74           C  
ATOM    775  OG1 THR A  58     -13.332  -6.780  -7.268  1.00  7.74           O  
ATOM    776  CG2 THR A  58     -11.257  -6.979  -8.469  1.00  7.74           C  
ATOM    777  H   THR A  58     -12.666  -6.968  -4.662  1.00  7.74           H  
ATOM    778  HA  THR A  58     -11.875  -8.904  -6.617  1.00  7.74           H  
ATOM    779  HB  THR A  58     -11.575  -5.876  -6.673  1.00  7.74           H  
ATOM    780  HG1 THR A  58     -13.625  -7.590  -7.695  1.00  7.74           H  
ATOM    781 1HG2 THR A  58     -11.544  -6.149  -9.112  1.00  7.74           H  
ATOM    782 2HG2 THR A  58     -10.178  -6.988  -8.361  1.00  7.74           H  
ATOM    783 3HG2 THR A  58     -11.583  -7.915  -8.918  1.00  7.74           H  
ATOM    784  N   ALA A  59      -9.429  -9.093  -6.701  1.00  6.72           N  
ATOM    785  CA  ALA A  59      -7.989  -9.323  -6.727  1.00  6.72           C  
ATOM    786  C   ALA A  59      -7.264  -8.211  -7.456  1.00  6.72           C  
ATOM    787  O   ALA A  59      -7.758  -7.698  -8.460  1.00  6.72           O  
ATOM    788  CB  ALA A  59      -7.680 -10.643  -7.412  1.00  6.72           C  
ATOM    789  H   ALA A  59     -10.032  -9.742  -7.183  1.00  6.72           H  
ATOM    790  HA  ALA A  59      -7.630  -9.349  -5.697  1.00  6.72           H  
ATOM    791 1HB  ALA A  59      -6.603 -10.810  -7.410  1.00  6.72           H  
ATOM    792 2HB  ALA A  59      -8.178 -11.454  -6.881  1.00  6.72           H  
ATOM    793 3HB  ALA A  59      -8.039 -10.608  -8.440  1.00  6.72           H  
ATOM    794  N   ASN A  60      -6.058  -7.883  -7.014  1.00  5.58           N  
ATOM    795  CA  ASN A  60      -5.288  -6.887  -7.741  1.00  5.58           C  
ATOM    796  C   ASN A  60      -4.439  -7.596  -8.774  1.00  5.58           C  
ATOM    797  O   ASN A  60      -3.316  -8.027  -8.511  1.00  5.58           O  
ATOM    798  CB  ASN A  60      -4.425  -6.061  -6.817  1.00  5.58           C  
ATOM    799  CG  ASN A  60      -5.237  -5.250  -5.870  1.00  5.58           C  
ATOM    800  OD1 ASN A  60      -4.966  -5.307  -4.668  1.00  5.58           O  
ATOM    801  ND2 ASN A  60      -6.208  -4.517  -6.365  1.00  5.58           N  
ATOM    802  H   ASN A  60      -5.684  -8.314  -6.181  1.00  5.58           H  
ATOM    803  HA  ASN A  60      -5.970  -6.223  -8.275  1.00  5.58           H  
ATOM    804 1HB  ASN A  60      -3.757  -6.710  -6.252  1.00  5.58           H  
ATOM    805 2HB  ASN A  60      -3.807  -5.385  -7.407  1.00  5.58           H  
ATOM    806 1HD2 ASN A  60      -6.779  -3.957  -5.769  1.00  5.58           H  
ATOM    807 2HD2 ASN A  60      -6.380  -4.518  -7.352  1.00  5.58           H  
ATOM    808  N   LEU A  61      -4.975  -7.719  -9.969  1.00  4.50           N  
ATOM    809  CA  LEU A  61      -4.313  -8.476 -11.015  1.00  4.50           C  
ATOM    810  C   LEU A  61      -3.265  -7.634 -11.723  1.00  4.50           C  
ATOM    811  O   LEU A  61      -3.450  -7.220 -12.863  1.00  4.50           O  
ATOM    812  CB  LEU A  61      -5.356  -8.956 -12.014  1.00  4.50           C  
ATOM    813  CG  LEU A  61      -6.450  -9.833 -11.399  1.00  4.50           C  
ATOM    814  CD1 LEU A  61      -7.455 -10.201 -12.465  1.00  4.50           C  
ATOM    815  CD2 LEU A  61      -5.816 -11.061 -10.771  1.00  4.50           C  
ATOM    816  H   LEU A  61      -5.896  -7.324 -10.131  1.00  4.50           H  
ATOM    817  HA  LEU A  61      -3.820  -9.336 -10.564  1.00  4.50           H  
ATOM    818 1HB  LEU A  61      -5.832  -8.089 -12.470  1.00  4.50           H  
ATOM    819 2HB  LEU A  61      -4.857  -9.531 -12.794  1.00  4.50           H  
ATOM    820  HG  LEU A  61      -6.978  -9.267 -10.625  1.00  4.50           H  
ATOM    821 1HD1 LEU A  61      -8.242 -10.812 -12.026  1.00  4.50           H  
ATOM    822 2HD1 LEU A  61      -7.888  -9.298 -12.874  1.00  4.50           H  
ATOM    823 3HD1 LEU A  61      -6.961 -10.760 -13.257  1.00  4.50           H  
ATOM    824 1HD2 LEU A  61      -6.591 -11.683 -10.324  1.00  4.50           H  
ATOM    825 2HD2 LEU A  61      -5.290 -11.632 -11.536  1.00  4.50           H  
ATOM    826 3HD2 LEU A  61      -5.110 -10.751  -9.999  1.00  4.50           H  
ATOM    827  N   GLN A  62      -2.183  -7.357 -11.005  1.00  3.60           N  
ATOM    828  CA  GLN A  62      -1.118  -6.458 -11.452  1.00  3.60           C  
ATOM    829  C   GLN A  62       0.248  -7.003 -11.125  1.00  3.60           C  
ATOM    830  O   GLN A  62       0.421  -7.745 -10.156  1.00  3.60           O  
ATOM    831  CB  GLN A  62      -1.225  -5.101 -10.737  1.00  3.60           C  
ATOM    832  CG  GLN A  62      -1.059  -5.230  -9.210  1.00  3.60           C  
ATOM    833  CD  GLN A  62      -1.320  -3.949  -8.427  1.00  3.60           C  
ATOM    834  OE1 GLN A  62      -2.102  -3.100  -8.860  1.00  3.60           O  
ATOM    835  NE2 GLN A  62      -0.673  -3.825  -7.266  1.00  3.60           N  
ATOM    836  H   GLN A  62      -2.151  -7.763 -10.068  1.00  3.60           H  
ATOM    837  HA  GLN A  62      -1.188  -6.324 -12.532  1.00  3.60           H  
ATOM    838 1HB  GLN A  62      -0.435  -4.442 -11.105  1.00  3.60           H  
ATOM    839 2HB  GLN A  62      -2.153  -4.628 -10.946  1.00  3.60           H  
ATOM    840 1HG  GLN A  62      -1.746  -5.992  -8.851  1.00  3.60           H  
ATOM    841 2HG  GLN A  62      -0.032  -5.538  -9.010  1.00  3.60           H  
ATOM    842 1HE2 GLN A  62      -0.803  -2.995  -6.670  1.00  3.60           H  
ATOM    843 2HE2 GLN A  62      -0.063  -4.548  -6.956  1.00  3.60           H  
ATOM    844  N   ALA A  63       1.236  -6.594 -11.902  1.00  2.95           N  
ATOM    845  CA  ALA A  63       2.602  -6.925 -11.572  1.00  2.95           C  
ATOM    846  C   ALA A  63       3.331  -5.658 -11.194  1.00  2.95           C  
ATOM    847  O   ALA A  63       3.109  -4.606 -11.795  1.00  2.95           O  
ATOM    848  CB  ALA A  63       3.284  -7.601 -12.745  1.00  2.95           C  
ATOM    849  H   ALA A  63       1.050  -6.021 -12.726  1.00  2.95           H  
ATOM    850  HA  ALA A  63       2.609  -7.593 -10.712  1.00  2.95           H  
ATOM    851 1HB  ALA A  63       4.311  -7.841 -12.477  1.00  2.95           H  
ATOM    852 2HB  ALA A  63       2.748  -8.515 -12.999  1.00  2.95           H  
ATOM    853 3HB  ALA A  63       3.278  -6.925 -13.603  1.00  2.95           H  
ATOM    854  N   VAL A  64       4.204  -5.750 -10.207  1.00  2.55           N  
ATOM    855  CA  VAL A  64       5.016  -4.604  -9.846  1.00  2.55           C  
ATOM    856  C   VAL A  64       6.468  -5.027  -9.791  1.00  2.55           C  
ATOM    857  O   VAL A  64       6.805  -6.037  -9.168  1.00  2.55           O  
ATOM    858  CB  VAL A  64       4.592  -3.984  -8.488  1.00  2.55           C  
ATOM    859  CG1 VAL A  64       5.506  -2.787  -8.163  1.00  2.55           C  
ATOM    860  CG2 VAL A  64       3.125  -3.521  -8.544  1.00  2.55           C  
ATOM    861  H   VAL A  64       4.328  -6.627  -9.721  1.00  2.55           H  
ATOM    862  HA  VAL A  64       4.915  -3.840 -10.612  1.00  2.55           H  
ATOM    863  HB  VAL A  64       4.717  -4.724  -7.699  1.00  2.55           H  
ATOM    864 1HG1 VAL A  64       5.223  -2.363  -7.218  1.00  2.55           H  
ATOM    865 2HG1 VAL A  64       6.543  -3.112  -8.109  1.00  2.55           H  
ATOM    866 3HG1 VAL A  64       5.402  -2.032  -8.948  1.00  2.55           H  
ATOM    867 1HG2 VAL A  64       2.841  -3.084  -7.587  1.00  2.55           H  
ATOM    868 2HG2 VAL A  64       3.025  -2.775  -9.325  1.00  2.55           H  
ATOM    869 3HG2 VAL A  64       2.469  -4.362  -8.759  1.00  2.55           H  
ATOM    870  N   ARG A  65       7.323  -4.257 -10.440  1.00  2.33           N  
ATOM    871  CA  ARG A  65       8.748  -4.526 -10.416  1.00  2.33           C  
ATOM    872  C   ARG A  65       9.438  -3.325  -9.803  1.00  2.33           C  
ATOM    873  O   ARG A  65       8.936  -2.205  -9.886  1.00  2.33           O  
ATOM    874  CB  ARG A  65       9.249  -4.856 -11.818  1.00  2.33           C  
ATOM    875  CG  ARG A  65       9.111  -3.758 -12.867  1.00  2.33           C  
ATOM    876  CD  ARG A  65       9.594  -4.244 -14.202  1.00  2.33           C  
ATOM    877  NE  ARG A  65       9.395  -3.282 -15.281  1.00  2.33           N  
ATOM    878  CZ  ARG A  65      10.253  -2.296 -15.610  1.00  2.33           C  
ATOM    879  NH1 ARG A  65      11.369  -2.122 -14.929  1.00  2.33           N  
ATOM    880  NH2 ARG A  65       9.969  -1.504 -16.626  1.00  2.33           N  
ATOM    881  H   ARG A  65       6.964  -3.455 -10.957  1.00  2.33           H  
ATOM    882  HA  ARG A  65       8.938  -5.392  -9.782  1.00  2.33           H  
ATOM    883 1HB  ARG A  65      10.304  -5.123 -11.765  1.00  2.33           H  
ATOM    884 2HB  ARG A  65       8.712  -5.728 -12.191  1.00  2.33           H  
ATOM    885 1HG  ARG A  65       8.059  -3.475 -12.960  1.00  2.33           H  
ATOM    886 2HG  ARG A  65       9.704  -2.891 -12.571  1.00  2.33           H  
ATOM    887 1HD  ARG A  65      10.657  -4.468 -14.139  1.00  2.33           H  
ATOM    888 2HD  ARG A  65       9.050  -5.151 -14.463  1.00  2.33           H  
ATOM    889  HE  ARG A  65       8.535  -3.377 -15.848  1.00  2.33           H  
ATOM    890 1HH1 ARG A  65      11.588  -2.730 -14.150  1.00  2.33           H  
ATOM    891 2HH1 ARG A  65      12.006  -1.382 -15.185  1.00  2.33           H  
ATOM    892 1HH2 ARG A  65       9.108  -1.648 -17.150  1.00  2.33           H  
ATOM    893 2HH2 ARG A  65      10.602  -0.765 -16.885  1.00  2.33           H  
ATOM    894  N   THR A  66      10.600  -3.534  -9.205  1.00  2.25           N  
ATOM    895  CA  THR A  66      11.279  -2.428  -8.537  1.00  2.25           C  
ATOM    896  C   THR A  66      12.507  -1.960  -9.310  1.00  2.25           C  
ATOM    897  O   THR A  66      13.309  -2.781  -9.755  1.00  2.25           O  
ATOM    898  CB  THR A  66      11.650  -2.853  -7.100  1.00  2.25           C  
ATOM    899  OG1 THR A  66      10.453  -3.188  -6.380  1.00  2.25           O  
ATOM    900  CG2 THR A  66      12.335  -1.745  -6.389  1.00  2.25           C  
ATOM    901  H   THR A  66      10.999  -4.462  -9.175  1.00  2.25           H  
ATOM    902  HA  THR A  66      10.596  -1.589  -8.463  1.00  2.25           H  
ATOM    903  HB  THR A  66      12.303  -3.723  -7.131  1.00  2.25           H  
ATOM    904  HG1 THR A  66       9.852  -2.432  -6.397  1.00  2.25           H  
ATOM    905 1HG2 THR A  66      12.583  -2.049  -5.375  1.00  2.25           H  
ATOM    906 2HG2 THR A  66      13.236  -1.507  -6.920  1.00  2.25           H  
ATOM    907 3HG2 THR A  66      11.682  -0.873  -6.358  1.00  2.25           H  
ATOM    908  N   ALA A  67      12.624  -0.640  -9.513  1.00  2.26           N  
ATOM    909  CA  ALA A  67      13.774  -0.055 -10.203  1.00  2.26           C  
ATOM    910  C   ALA A  67      14.899   0.158  -9.192  1.00  2.26           C  
ATOM    911  O   ALA A  67      16.073  -0.091  -9.475  1.00  2.26           O  
ATOM    912  CB  ALA A  67      13.384   1.247 -10.881  1.00  2.26           C  
ATOM    913  H   ALA A  67      11.928  -0.012  -9.121  1.00  2.26           H  
ATOM    914  HA  ALA A  67      14.123  -0.760 -10.957  1.00  2.26           H  
ATOM    915 1HB  ALA A  67      14.249   1.660 -11.397  1.00  2.26           H  
ATOM    916 2HB  ALA A  67      12.585   1.059 -11.599  1.00  2.26           H  
ATOM    917 3HB  ALA A  67      13.038   1.954 -10.136  1.00  2.26           H  
ATOM    918  N   CYS A  68      14.513   0.588  -7.991  1.00  2.33           N  
ATOM    919  CA  CYS A  68      15.460   0.759  -6.889  1.00  2.33           C  
ATOM    920  C   CYS A  68      14.720   0.587  -5.564  1.00  2.33           C  
ATOM    921  O   CYS A  68      13.507   0.806  -5.493  1.00  2.33           O  
ATOM    922  CB  CYS A  68      16.141   2.117  -6.947  1.00  2.33           C  
ATOM    923  SG  CYS A  68      15.052   3.468  -6.707  1.00  2.33           S  
ATOM    924  H   CYS A  68      13.526   0.807  -7.862  1.00  2.33           H  
ATOM    925  HA  CYS A  68      16.225  -0.013  -6.964  1.00  2.33           H  
ATOM    926 1HB  CYS A  68      16.920   2.170  -6.188  1.00  2.33           H  
ATOM    927 2HB  CYS A  68      16.619   2.237  -7.920  1.00  2.33           H  
ATOM    928  HG  CYS A  68      14.904   3.270  -5.389  1.00  2.33           H  
ATOM    929  N   VAL A  69      15.461   0.331  -4.485  1.00  2.41           N  
ATOM    930  CA  VAL A  69      14.833   0.068  -3.189  1.00  2.41           C  
ATOM    931  C   VAL A  69      13.922   1.186  -2.756  1.00  2.41           C  
ATOM    932  O   VAL A  69      14.313   2.345  -2.773  1.00  2.41           O  
ATOM    933  CB  VAL A  69      15.906  -0.149  -2.110  1.00  2.41           C  
ATOM    934  CG1 VAL A  69      15.249  -0.260  -0.723  1.00  2.41           C  
ATOM    935  CG2 VAL A  69      16.687  -1.405  -2.439  1.00  2.41           C  
ATOM    936  H   VAL A  69      16.461   0.230  -4.580  1.00  2.41           H  
ATOM    937  HA  VAL A  69      14.243  -0.846  -3.279  1.00  2.41           H  
ATOM    938  HB  VAL A  69      16.580   0.708  -2.090  1.00  2.41           H  
ATOM    939 1HG1 VAL A  69      16.020  -0.407   0.032  1.00  2.41           H  
ATOM    940 2HG1 VAL A  69      14.703   0.658  -0.505  1.00  2.41           H  
ATOM    941 3HG1 VAL A  69      14.565  -1.106  -0.710  1.00  2.41           H  
ATOM    942 1HG2 VAL A  69      17.458  -1.563  -1.684  1.00  2.41           H  
ATOM    943 2HG2 VAL A  69      16.012  -2.260  -2.453  1.00  2.41           H  
ATOM    944 3HG2 VAL A  69      17.155  -1.295  -3.417  1.00  2.41           H  
ATOM    945  N   CYS A  70      12.693   0.811  -2.384  1.00  2.51           N  
ATOM    946  CA  CYS A  70      11.654   1.757  -2.004  1.00  2.51           C  
ATOM    947  C   CYS A  70      11.231   1.789  -0.549  1.00  2.51           C  
ATOM    948  O   CYS A  70      10.492   2.691  -0.146  1.00  2.51           O  
ATOM    949  CB  CYS A  70      10.415   1.446  -2.795  1.00  2.51           C  
ATOM    950  SG  CYS A  70      10.615   1.585  -4.526  1.00  2.51           S  
ATOM    951  H   CYS A  70      12.471  -0.173  -2.408  1.00  2.51           H  
ATOM    952  HA  CYS A  70      12.006   2.748  -2.262  1.00  2.51           H  
ATOM    953 1HB  CYS A  70      10.084   0.433  -2.571  1.00  2.51           H  
ATOM    954 2HB  CYS A  70       9.627   2.126  -2.491  1.00  2.51           H  
ATOM    955  HG  CYS A  70      11.791   0.926  -4.636  1.00  2.51           H  
ATOM    956  N   ARG A  71      11.622   0.786   0.237  1.00  2.62           N  
ATOM    957  CA  ARG A  71      11.185   0.705   1.638  1.00  2.62           C  
ATOM    958  C   ARG A  71       9.647   0.758   1.758  1.00  2.62           C  
ATOM    959  O   ARG A  71       9.103   1.471   2.597  1.00  2.62           O  
ATOM    960  CB  ARG A  71      11.766   1.872   2.427  1.00  2.62           C  
ATOM    961  CG  ARG A  71      13.279   1.973   2.447  1.00  2.62           C  
ATOM    962  CD  ARG A  71      13.711   3.162   3.229  1.00  2.62           C  
ATOM    963  NE  ARG A  71      15.149   3.347   3.202  1.00  2.62           N  
ATOM    964  CZ  ARG A  71      15.786   4.427   3.695  1.00  2.62           C  
ATOM    965  NH1 ARG A  71      15.099   5.404   4.247  1.00  2.62           N  
ATOM    966  NH2 ARG A  71      17.104   4.507   3.622  1.00  2.62           N  
ATOM    967  H   ARG A  71      12.238   0.078  -0.132  1.00  2.62           H  
ATOM    968  HA  ARG A  71      11.541  -0.235   2.062  1.00  2.62           H  
ATOM    969 1HB  ARG A  71      11.399   2.808   2.062  1.00  2.62           H  
ATOM    970 2HB  ARG A  71      11.438   1.790   3.463  1.00  2.62           H  
ATOM    971 1HG  ARG A  71      13.705   1.078   2.899  1.00  2.62           H  
ATOM    972 2HG  ARG A  71      13.653   2.083   1.426  1.00  2.62           H  
ATOM    973 1HD  ARG A  71      13.244   4.055   2.813  1.00  2.62           H  
ATOM    974 2HD  ARG A  71      13.403   3.045   4.267  1.00  2.62           H  
ATOM    975  HE  ARG A  71      15.712   2.618   2.785  1.00  2.62           H  
ATOM    976 1HH1 ARG A  71      14.092   5.344   4.303  1.00  2.62           H  
ATOM    977 2HH1 ARG A  71      15.577   6.214   4.615  1.00  2.62           H  
ATOM    978 1HH2 ARG A  71      17.633   3.758   3.197  1.00  2.62           H  
ATOM    979 2HH2 ARG A  71      17.581   5.317   3.989  1.00  2.62           H  
ATOM    980  N   VAL A  72       8.947  -0.000   0.911  1.00  2.78           N  
ATOM    981  CA  VAL A  72       7.483   0.009   0.908  1.00  2.78           C  
ATOM    982  C   VAL A  72       6.883  -0.408   2.245  1.00  2.78           C  
ATOM    983  O   VAL A  72       7.346  -1.362   2.875  1.00  2.78           O  
ATOM    984  CB  VAL A  72       6.954  -0.951  -0.189  1.00  2.78           C  
ATOM    985  CG1 VAL A  72       7.312  -2.368   0.167  1.00  2.78           C  
ATOM    986  CG2 VAL A  72       5.426  -0.820  -0.363  1.00  2.78           C  
ATOM    987  H   VAL A  72       9.440  -0.577   0.248  1.00  2.78           H  
ATOM    988  HA  VAL A  72       7.156   1.016   0.686  1.00  2.78           H  
ATOM    989  HB  VAL A  72       7.448  -0.708  -1.129  1.00  2.78           H  
ATOM    990 1HG1 VAL A  72       6.962  -3.040  -0.616  1.00  2.78           H  
ATOM    991 2HG1 VAL A  72       8.391  -2.458   0.271  1.00  2.78           H  
ATOM    992 3HG1 VAL A  72       6.829  -2.630   1.113  1.00  2.78           H  
ATOM    993 1HG2 VAL A  72       5.098  -1.497  -1.147  1.00  2.78           H  
ATOM    994 2HG2 VAL A  72       4.921  -1.077   0.563  1.00  2.78           H  
ATOM    995 3HG2 VAL A  72       5.174   0.190  -0.638  1.00  2.78           H  
ATOM    996  N   LEU A  73       5.835   0.302   2.659  1.00  3.01           N  
ATOM    997  CA  LEU A  73       5.134  -0.011   3.896  1.00  3.01           C  
ATOM    998  C   LEU A  73       3.777  -0.612   3.558  1.00  3.01           C  
ATOM    999  O   LEU A  73       3.124  -0.152   2.618  1.00  3.01           O  
ATOM   1000  CB  LEU A  73       4.948   1.267   4.713  1.00  3.01           C  
ATOM   1001  CG  LEU A  73       6.243   2.013   5.049  1.00  3.01           C  
ATOM   1002  CD1 LEU A  73       5.903   3.302   5.787  1.00  3.01           C  
ATOM   1003  CD2 LEU A  73       7.151   1.123   5.874  1.00  3.01           C  
ATOM   1004  H   LEU A  73       5.533   1.086   2.083  1.00  3.01           H  
ATOM   1005  HA  LEU A  73       5.713  -0.736   4.466  1.00  3.01           H  
ATOM   1006 1HB  LEU A  73       4.310   1.947   4.150  1.00  3.01           H  
ATOM   1007 2HB  LEU A  73       4.449   1.015   5.648  1.00  3.01           H  
ATOM   1008  HG  LEU A  73       6.755   2.270   4.128  1.00  3.01           H  
ATOM   1009 1HD1 LEU A  73       6.822   3.843   6.012  1.00  3.01           H  
ATOM   1010 2HD1 LEU A  73       5.263   3.920   5.155  1.00  3.01           H  
ATOM   1011 3HD1 LEU A  73       5.383   3.066   6.715  1.00  3.01           H  
ATOM   1012 1HD2 LEU A  73       8.075   1.657   6.097  1.00  3.01           H  
ATOM   1013 2HD2 LEU A  73       6.653   0.852   6.803  1.00  3.01           H  
ATOM   1014 3HD2 LEU A  73       7.383   0.219   5.306  1.00  3.01           H  
ATOM   1015  N   SER A  74       3.304  -1.595   4.332  1.00  3.33           N  
ATOM   1016  CA  SER A  74       1.981  -2.156   4.032  1.00  3.33           C  
ATOM   1017  C   SER A  74       1.275  -2.809   5.215  1.00  3.33           C  
ATOM   1018  O   SER A  74       1.909  -3.232   6.183  1.00  3.33           O  
ATOM   1019  CB  SER A  74       2.113  -3.200   2.943  1.00  3.33           C  
ATOM   1020  OG  SER A  74       2.830  -4.308   3.403  1.00  3.33           O  
ATOM   1021  H   SER A  74       3.853  -1.955   5.101  1.00  3.33           H  
ATOM   1022  HA  SER A  74       1.340  -1.347   3.675  1.00  3.33           H  
ATOM   1023 1HB  SER A  74       1.120  -3.513   2.615  1.00  3.33           H  
ATOM   1024 2HB  SER A  74       2.623  -2.774   2.089  1.00  3.33           H  
ATOM   1025  HG  SER A  74       2.308  -4.674   4.127  1.00  3.33           H  
ATOM   1026  N   LEU A  75      -0.051  -2.910   5.092  1.00  3.67           N  
ATOM   1027  CA  LEU A  75      -0.919  -3.616   6.036  1.00  3.67           C  
ATOM   1028  C   LEU A  75      -1.788  -4.723   5.412  1.00  3.67           C  
ATOM   1029  O   LEU A  75      -1.841  -5.840   5.928  1.00  3.67           O  
ATOM   1030  CB  LEU A  75      -1.882  -2.623   6.692  1.00  3.67           C  
ATOM   1031  CG  LEU A  75      -1.319  -1.545   7.571  1.00  3.67           C  
ATOM   1032  CD1 LEU A  75      -2.477  -0.651   8.029  1.00  3.67           C  
ATOM   1033  CD2 LEU A  75      -0.630  -2.188   8.755  1.00  3.67           C  
ATOM   1034  H   LEU A  75      -0.485  -2.495   4.270  1.00  3.67           H  
ATOM   1035  HA  LEU A  75      -0.292  -4.069   6.802  1.00  3.67           H  
ATOM   1036 1HB  LEU A  75      -2.448  -2.132   5.896  1.00  3.67           H  
ATOM   1037 2HB  LEU A  75      -2.587  -3.177   7.293  1.00  3.67           H  
ATOM   1038  HG  LEU A  75      -0.606  -0.935   7.013  1.00  3.67           H  
ATOM   1039 1HD1 LEU A  75      -2.097   0.141   8.673  1.00  3.67           H  
ATOM   1040 2HD1 LEU A  75      -2.963  -0.209   7.156  1.00  3.67           H  
ATOM   1041 3HD1 LEU A  75      -3.199  -1.251   8.579  1.00  3.67           H  
ATOM   1042 1HD2 LEU A  75      -0.227  -1.415   9.409  1.00  3.67           H  
ATOM   1043 2HD2 LEU A  75      -1.350  -2.793   9.305  1.00  3.67           H  
ATOM   1044 3HD2 LEU A  75       0.183  -2.824   8.400  1.00  3.67           H  
ATOM   1045  N   SER A  76      -2.383  -4.390   4.257  1.00  3.94           N  
ATOM   1046  CA  SER A  76      -3.453  -5.032   3.469  1.00  3.94           C  
ATOM   1047  C   SER A  76      -4.840  -4.662   3.974  1.00  3.94           C  
ATOM   1048  O   SER A  76      -4.977  -4.204   5.113  1.00  3.94           O  
ATOM   1049  CB  SER A  76      -3.394  -6.565   3.533  1.00  3.94           C  
ATOM   1050  OG  SER A  76      -3.718  -7.081   4.842  1.00  3.94           O  
ATOM   1051  H   SER A  76      -2.128  -3.483   3.884  1.00  3.94           H  
ATOM   1052  HA  SER A  76      -3.354  -4.677   2.452  1.00  3.94           H  
ATOM   1053 1HB  SER A  76      -4.095  -6.976   2.812  1.00  3.94           H  
ATOM   1054 2HB  SER A  76      -2.402  -6.904   3.246  1.00  3.94           H  
ATOM   1055  HG  SER A  76      -2.917  -6.944   5.362  1.00  3.94           H  
ATOM   1056  N   ARG A  77      -5.893  -4.947   3.171  1.00  4.06           N  
ATOM   1057  CA  ARG A  77      -7.250  -4.622   3.615  1.00  4.06           C  
ATOM   1058  C   ARG A  77      -7.641  -5.301   4.902  1.00  4.06           C  
ATOM   1059  O   ARG A  77      -8.209  -4.670   5.799  1.00  4.06           O  
ATOM   1060  CB  ARG A  77      -8.308  -4.990   2.588  1.00  4.06           C  
ATOM   1061  CG  ARG A  77      -9.732  -4.819   3.163  1.00  4.06           C  
ATOM   1062  CD  ARG A  77     -10.857  -5.175   2.233  1.00  4.06           C  
ATOM   1063  NE  ARG A  77     -10.839  -6.543   1.778  1.00  4.06           N  
ATOM   1064  CZ  ARG A  77     -11.177  -7.627   2.511  1.00  4.06           C  
ATOM   1065  NH1 ARG A  77     -11.526  -7.498   3.770  1.00  4.06           N  
ATOM   1066  NH2 ARG A  77     -11.156  -8.831   1.962  1.00  4.06           N  
ATOM   1067  H   ARG A  77      -5.770  -5.326   2.225  1.00  4.06           H  
ATOM   1068  HA  ARG A  77      -7.295  -3.543   3.769  1.00  4.06           H  
ATOM   1069 1HB  ARG A  77      -8.204  -4.361   1.703  1.00  4.06           H  
ATOM   1070 2HB  ARG A  77      -8.181  -6.025   2.264  1.00  4.06           H  
ATOM   1071 1HG  ARG A  77      -9.822  -5.463   4.032  1.00  4.06           H  
ATOM   1072 2HG  ARG A  77      -9.867  -3.784   3.474  1.00  4.06           H  
ATOM   1073 1HD  ARG A  77     -11.812  -4.993   2.721  1.00  4.06           H  
ATOM   1074 2HD  ARG A  77     -10.782  -4.562   1.369  1.00  4.06           H  
ATOM   1075  HE  ARG A  77     -10.634  -6.687   0.782  1.00  4.06           H  
ATOM   1076 1HH1 ARG A  77     -11.543  -6.584   4.193  1.00  4.06           H  
ATOM   1077 2HH1 ARG A  77     -11.773  -8.313   4.310  1.00  4.06           H  
ATOM   1078 1HH2 ARG A  77     -10.873  -8.944   0.995  1.00  4.06           H  
ATOM   1079 2HH2 ARG A  77     -11.408  -9.637   2.510  1.00  4.06           H  
ATOM   1080  N   THR A  78      -7.336  -6.590   5.008  1.00  4.02           N  
ATOM   1081  CA  THR A  78      -7.732  -7.308   6.195  1.00  4.02           C  
ATOM   1082  C   THR A  78      -7.078  -6.717   7.428  1.00  4.02           C  
ATOM   1083  O   THR A  78      -7.751  -6.499   8.437  1.00  4.02           O  
ATOM   1084  CB  THR A  78      -7.381  -8.806   6.105  1.00  4.02           C  
ATOM   1085  OG1 THR A  78      -8.099  -9.420   5.019  1.00  4.02           O  
ATOM   1086  CG2 THR A  78      -7.737  -9.494   7.408  1.00  4.02           C  
ATOM   1087  H   THR A  78      -6.843  -7.056   4.261  1.00  4.02           H  
ATOM   1088  HA  THR A  78      -8.811  -7.214   6.310  1.00  4.02           H  
ATOM   1089  HB  THR A  78      -6.311  -8.910   5.923  1.00  4.02           H  
ATOM   1090  HG1 THR A  78      -7.847 -10.347   4.957  1.00  4.02           H  
ATOM   1091 1HG2 THR A  78      -7.477 -10.551   7.346  1.00  4.02           H  
ATOM   1092 2HG2 THR A  78      -7.181  -9.032   8.227  1.00  4.02           H  
ATOM   1093 3HG2 THR A  78      -8.804  -9.395   7.595  1.00  4.02           H  
ATOM   1094  N   ALA A  79      -5.758  -6.474   7.376  1.00  3.81           N  
ATOM   1095  CA  ALA A  79      -5.124  -5.932   8.572  1.00  3.81           C  
ATOM   1096  C   ALA A  79      -5.633  -4.538   8.882  1.00  3.81           C  
ATOM   1097  O   ALA A  79      -5.877  -4.214  10.044  1.00  3.81           O  
ATOM   1098  CB  ALA A  79      -3.640  -5.890   8.432  1.00  3.81           C  
ATOM   1099  H   ALA A  79      -5.209  -6.643   6.522  1.00  3.81           H  
ATOM   1100  HA  ALA A  79      -5.377  -6.581   9.407  1.00  3.81           H  
ATOM   1101 1HB  ALA A  79      -3.191  -5.501   9.345  1.00  3.81           H  
ATOM   1102 2HB  ALA A  79      -3.253  -6.887   8.229  1.00  3.81           H  
ATOM   1103 3HB  ALA A  79      -3.418  -5.244   7.621  1.00  3.81           H  
ATOM   1104  N   TYR A  80      -5.838  -3.712   7.854  1.00  3.53           N  
ATOM   1105  CA  TYR A  80      -6.328  -2.373   8.104  1.00  3.53           C  
ATOM   1106  C   TYR A  80      -7.635  -2.402   8.849  1.00  3.53           C  
ATOM   1107  O   TYR A  80      -7.785  -1.726   9.869  1.00  3.53           O  
ATOM   1108  CB  TYR A  80      -6.527  -1.565   6.823  1.00  3.53           C  
ATOM   1109  CG  TYR A  80      -7.245  -0.260   7.139  1.00  3.53           C  
ATOM   1110  CD1 TYR A  80      -6.575   0.833   7.673  1.00  3.53           C  
ATOM   1111  CD2 TYR A  80      -8.603  -0.194   6.936  1.00  3.53           C  
ATOM   1112  CE1 TYR A  80      -7.292   1.980   8.000  1.00  3.53           C  
ATOM   1113  CE2 TYR A  80      -9.309   0.934   7.256  1.00  3.53           C  
ATOM   1114  CZ  TYR A  80      -8.674   2.016   7.786  1.00  3.53           C  
ATOM   1115  OH  TYR A  80      -9.417   3.121   8.122  1.00  3.53           O  
ATOM   1116  H   TYR A  80      -5.637  -4.004   6.897  1.00  3.53           H  
ATOM   1117  HA  TYR A  80      -5.603  -1.856   8.731  1.00  3.53           H  
ATOM   1118 1HB  TYR A  80      -5.563  -1.344   6.361  1.00  3.53           H  
ATOM   1119 2HB  TYR A  80      -7.125  -2.136   6.112  1.00  3.53           H  
ATOM   1120  HD1 TYR A  80      -5.500   0.789   7.847  1.00  3.53           H  
ATOM   1121  HD2 TYR A  80      -9.118  -1.055   6.527  1.00  3.53           H  
ATOM   1122  HE1 TYR A  80      -6.777   2.832   8.426  1.00  3.53           H  
ATOM   1123  HE2 TYR A  80     -10.385   0.962   7.096  1.00  3.53           H  
ATOM   1124  HH  TYR A  80      -8.839   3.828   8.409  1.00  3.53           H  
ATOM   1125  N   LEU A  81      -8.590  -3.176   8.343  1.00  3.23           N  
ATOM   1126  CA  LEU A  81      -9.895  -3.217   8.963  1.00  3.23           C  
ATOM   1127  C   LEU A  81      -9.819  -3.815  10.361  1.00  3.23           C  
ATOM   1128  O   LEU A  81     -10.492  -3.344  11.281  1.00  3.23           O  
ATOM   1129  CB  LEU A  81     -10.853  -4.014   8.082  1.00  3.23           C  
ATOM   1130  CG  LEU A  81     -11.189  -3.350   6.739  1.00  3.23           C  
ATOM   1131  CD1 LEU A  81     -12.007  -4.297   5.912  1.00  3.23           C  
ATOM   1132  CD2 LEU A  81     -11.928  -2.047   6.977  1.00  3.23           C  
ATOM   1133  H   LEU A  81      -8.406  -3.733   7.506  1.00  3.23           H  
ATOM   1134  HA  LEU A  81     -10.267  -2.198   9.042  1.00  3.23           H  
ATOM   1135 1HB  LEU A  81     -10.388  -4.980   7.864  1.00  3.23           H  
ATOM   1136 2HB  LEU A  81     -11.778  -4.186   8.625  1.00  3.23           H  
ATOM   1137  HG  LEU A  81     -10.264  -3.147   6.201  1.00  3.23           H  
ATOM   1138 1HD1 LEU A  81     -12.234  -3.839   4.953  1.00  3.23           H  
ATOM   1139 2HD1 LEU A  81     -11.442  -5.211   5.765  1.00  3.23           H  
ATOM   1140 3HD1 LEU A  81     -12.935  -4.524   6.435  1.00  3.23           H  
ATOM   1141 1HD2 LEU A  81     -12.153  -1.578   6.018  1.00  3.23           H  
ATOM   1142 2HD2 LEU A  81     -12.856  -2.251   7.510  1.00  3.23           H  
ATOM   1143 3HD2 LEU A  81     -11.309  -1.383   7.572  1.00  3.23           H  
ATOM   1144  N   ALA A  82      -8.972  -4.834  10.552  1.00  2.98           N  
ATOM   1145  CA  ALA A  82      -8.840  -5.436  11.869  1.00  2.98           C  
ATOM   1146  C   ALA A  82      -8.353  -4.410  12.885  1.00  2.98           C  
ATOM   1147  O   ALA A  82      -8.854  -4.358  14.012  1.00  2.98           O  
ATOM   1148  CB  ALA A  82      -7.869  -6.603  11.811  1.00  2.98           C  
ATOM   1149  H   ALA A  82      -8.429  -5.218   9.776  1.00  2.98           H  
ATOM   1150  HA  ALA A  82      -9.820  -5.790  12.182  1.00  2.98           H  
ATOM   1151 1HB  ALA A  82      -7.787  -7.061  12.793  1.00  2.98           H  
ATOM   1152 2HB  ALA A  82      -8.230  -7.338  11.091  1.00  2.98           H  
ATOM   1153 3HB  ALA A  82      -6.892  -6.238  11.495  1.00  2.98           H  
ATOM   1154  N   LEU A  83      -7.402  -3.569  12.471  1.00  2.77           N  
ATOM   1155  CA  LEU A  83      -6.840  -2.551  13.342  1.00  2.77           C  
ATOM   1156  C   LEU A  83      -7.812  -1.406  13.542  1.00  2.77           C  
ATOM   1157  O   LEU A  83      -7.969  -0.892  14.644  1.00  2.77           O  
ATOM   1158  CB  LEU A  83      -5.542  -2.031  12.729  1.00  2.77           C  
ATOM   1159  CG  LEU A  83      -4.400  -3.050  12.674  1.00  2.77           C  
ATOM   1160  CD1 LEU A  83      -3.247  -2.474  11.852  1.00  2.77           C  
ATOM   1161  CD2 LEU A  83      -3.973  -3.388  14.093  1.00  2.77           C  
ATOM   1162  H   LEU A  83      -7.026  -3.669  11.526  1.00  2.77           H  
ATOM   1163  HA  LEU A  83      -6.626  -3.004  14.307  1.00  2.77           H  
ATOM   1164 1HB  LEU A  83      -5.751  -1.714  11.703  1.00  2.77           H  
ATOM   1165 2HB  LEU A  83      -5.205  -1.166  13.299  1.00  2.77           H  
ATOM   1166  HG  LEU A  83      -4.740  -3.957  12.186  1.00  2.77           H  
ATOM   1167 1HD1 LEU A  83      -2.436  -3.200  11.800  1.00  2.77           H  
ATOM   1168 2HD1 LEU A  83      -3.604  -2.258  10.844  1.00  2.77           H  
ATOM   1169 3HD1 LEU A  83      -2.885  -1.559  12.315  1.00  2.77           H  
ATOM   1170 1HD2 LEU A  83      -3.166  -4.120  14.064  1.00  2.77           H  
ATOM   1171 2HD2 LEU A  83      -3.627  -2.485  14.597  1.00  2.77           H  
ATOM   1172 3HD2 LEU A  83      -4.822  -3.806  14.632  1.00  2.77           H  
ATOM   1173  N   ALA A  84      -8.514  -1.018  12.483  1.00  2.62           N  
ATOM   1174  CA  ALA A  84      -9.484   0.058  12.585  1.00  2.62           C  
ATOM   1175  C   ALA A  84     -10.574  -0.311  13.584  1.00  2.62           C  
ATOM   1176  O   ALA A  84     -11.042   0.525  14.352  1.00  2.62           O  
ATOM   1177  CB  ALA A  84     -10.090   0.335  11.220  1.00  2.62           C  
ATOM   1178  H   ALA A  84      -8.356  -1.457  11.579  1.00  2.62           H  
ATOM   1179  HA  ALA A  84      -8.977   0.949  12.946  1.00  2.62           H  
ATOM   1180 1HB  ALA A  84     -10.805   1.140  11.289  1.00  2.62           H  
ATOM   1181 2HB  ALA A  84      -9.298   0.606  10.520  1.00  2.62           H  
ATOM   1182 3HB  ALA A  84     -10.591  -0.563  10.867  1.00  2.62           H  
ATOM   1183  N   ALA A  85     -10.971  -1.584  13.584  1.00  2.48           N  
ATOM   1184  CA  ALA A  85     -12.004  -2.064  14.486  1.00  2.48           C  
ATOM   1185  C   ALA A  85     -11.493  -2.301  15.908  1.00  2.48           C  
ATOM   1186  O   ALA A  85     -12.169  -1.957  16.880  1.00  2.48           O  
ATOM   1187  CB  ALA A  85     -12.578  -3.359  13.946  1.00  2.48           C  
ATOM   1188  H   ALA A  85     -10.573  -2.235  12.907  1.00  2.48           H  
ATOM   1189  HA  ALA A  85     -12.787  -1.308  14.530  1.00  2.48           H  
ATOM   1190 1HB  ALA A  85     -13.374  -3.705  14.599  1.00  2.48           H  
ATOM   1191 2HB  ALA A  85     -12.971  -3.192  12.943  1.00  2.48           H  
ATOM   1192 3HB  ALA A  85     -11.785  -4.110  13.901  1.00  2.48           H  
ATOM   1193  N   ALA A  86     -10.307  -2.903  16.041  1.00  2.35           N  
ATOM   1194  CA  ALA A  86      -9.769  -3.238  17.356  1.00  2.35           C  
ATOM   1195  C   ALA A  86      -9.142  -2.051  18.074  1.00  2.35           C  
ATOM   1196  O   ALA A  86      -9.297  -1.905  19.288  1.00  2.35           O  
ATOM   1197  CB  ALA A  86      -8.734  -4.333  17.212  1.00  2.35           C  
ATOM   1198  H   ALA A  86      -9.775  -3.182  15.218  1.00  2.35           H  
ATOM   1199  HA  ALA A  86     -10.591  -3.600  17.970  1.00  2.35           H  
ATOM   1200 1HB  ALA A  86      -8.355  -4.607  18.194  1.00  2.35           H  
ATOM   1201 2HB  ALA A  86      -9.186  -5.200  16.736  1.00  2.35           H  
ATOM   1202 3HB  ALA A  86      -7.921  -3.971  16.592  1.00  2.35           H  
ATOM   1203  N   PHE A  87      -8.417  -1.213  17.339  1.00  2.22           N  
ATOM   1204  CA  PHE A  87      -7.717  -0.098  17.938  1.00  2.22           C  
ATOM   1205  C   PHE A  87      -7.978   1.182  17.143  1.00  2.22           C  
ATOM   1206  O   PHE A  87      -7.015   1.790  16.670  1.00  2.22           O  
ATOM   1207  CB  PHE A  87      -6.222  -0.371  17.875  1.00  2.22           C  
ATOM   1208  CG  PHE A  87      -5.818  -1.676  18.453  1.00  2.22           C  
ATOM   1209  CD1 PHE A  87      -5.578  -2.732  17.599  1.00  2.22           C  
ATOM   1210  CD2 PHE A  87      -5.702  -1.879  19.812  1.00  2.22           C  
ATOM   1211  CE1 PHE A  87      -5.219  -3.969  18.078  1.00  2.22           C  
ATOM   1212  CE2 PHE A  87      -5.345  -3.119  20.304  1.00  2.22           C  
ATOM   1213  CZ  PHE A  87      -5.103  -4.167  19.432  1.00  2.22           C  
ATOM   1214  H   PHE A  87      -8.333  -1.342  16.338  1.00  2.22           H  
ATOM   1215  HA  PHE A  87      -8.027   0.021  18.974  1.00  2.22           H  
ATOM   1216 1HB  PHE A  87      -5.894  -0.343  16.833  1.00  2.22           H  
ATOM   1217 2HB  PHE A  87      -5.693   0.410  18.410  1.00  2.22           H  
ATOM   1218  HD1 PHE A  87      -5.679  -2.568  16.528  1.00  2.22           H  
ATOM   1219  HD2 PHE A  87      -5.898  -1.053  20.496  1.00  2.22           H  
ATOM   1220  HE1 PHE A  87      -5.033  -4.791  17.385  1.00  2.22           H  
ATOM   1221  HE2 PHE A  87      -5.256  -3.274  21.379  1.00  2.22           H  
ATOM   1222  HZ  PHE A  87      -4.823  -5.145  19.819  1.00  2.22           H  
ATOM   1223  N   PRO A  88      -9.226   1.674  17.050  1.00  2.09           N  
ATOM   1224  CA  PRO A  88      -9.635   2.801  16.225  1.00  2.09           C  
ATOM   1225  C   PRO A  88      -8.967   4.118  16.563  1.00  2.09           C  
ATOM   1226  O   PRO A  88      -8.808   4.990  15.719  1.00  2.09           O  
ATOM   1227  CB  PRO A  88     -11.122   2.904  16.516  1.00  2.09           C  
ATOM   1228  CG  PRO A  88     -11.316   2.213  17.851  1.00  2.09           C  
ATOM   1229  CD  PRO A  88     -10.318   1.102  17.851  1.00  2.09           C  
ATOM   1230  HA  PRO A  88      -9.472   2.539  15.165  1.00  2.09           H  
ATOM   1231 1HB  PRO A  88     -11.385   3.961  16.542  1.00  2.09           H  
ATOM   1232 2HB  PRO A  88     -11.706   2.441  15.715  1.00  2.09           H  
ATOM   1233 1HG  PRO A  88     -11.173   2.919  18.677  1.00  2.09           H  
ATOM   1234 2HG  PRO A  88     -12.348   1.836  17.932  1.00  2.09           H  
ATOM   1235 1HD  PRO A  88     -10.022   0.876  18.875  1.00  2.09           H  
ATOM   1236 2HD  PRO A  88     -10.751   0.233  17.337  1.00  2.09           H  
ATOM   1237  N   ILE A  89      -8.512   4.263  17.793  1.00  1.98           N  
ATOM   1238  CA  ILE A  89      -7.880   5.513  18.169  1.00  1.98           C  
ATOM   1239  C   ILE A  89      -6.442   5.504  17.703  1.00  1.98           C  
ATOM   1240  O   ILE A  89      -5.957   6.478  17.121  1.00  1.98           O  
ATOM   1241  CB  ILE A  89      -8.021   5.742  19.663  1.00  1.98           C  
ATOM   1242  CG1 ILE A  89      -9.515   5.783  19.984  1.00  1.98           C  
ATOM   1243  CG2 ILE A  89      -7.324   7.028  20.080  1.00  1.98           C  
ATOM   1244  CD1 ILE A  89     -10.286   6.890  19.240  1.00  1.98           C  
ATOM   1245  H   ILE A  89      -8.630   3.533  18.476  1.00  1.98           H  
ATOM   1246  HA  ILE A  89      -8.391   6.331  17.662  1.00  1.98           H  
ATOM   1247  HB  ILE A  89      -7.585   4.905  20.203  1.00  1.98           H  
ATOM   1248 1HG1 ILE A  89      -9.956   4.825  19.723  1.00  1.98           H  
ATOM   1249 2HG1 ILE A  89      -9.626   5.922  21.024  1.00  1.98           H  
ATOM   1250 1HG2 ILE A  89      -7.438   7.177  21.151  1.00  1.98           H  
ATOM   1251 2HG2 ILE A  89      -6.269   6.952  19.834  1.00  1.98           H  
ATOM   1252 3HG2 ILE A  89      -7.763   7.876  19.548  1.00  1.98           H  
ATOM   1253 1HD1 ILE A  89     -11.329   6.867  19.518  1.00  1.98           H  
ATOM   1254 2HD1 ILE A  89      -9.871   7.869  19.503  1.00  1.98           H  
ATOM   1255 3HD1 ILE A  89     -10.195   6.741  18.164  1.00  1.98           H  
ATOM   1256  N   SER A  90      -5.751   4.392  17.928  1.00  1.88           N  
ATOM   1257  CA  SER A  90      -4.391   4.308  17.445  1.00  1.88           C  
ATOM   1258  C   SER A  90      -4.435   4.370  15.927  1.00  1.88           C  
ATOM   1259  O   SER A  90      -3.611   5.036  15.308  1.00  1.88           O  
ATOM   1260  CB  SER A  90      -3.726   3.033  17.896  1.00  1.88           C  
ATOM   1261  OG  SER A  90      -3.572   3.007  19.291  1.00  1.88           O  
ATOM   1262  H   SER A  90      -6.177   3.609  18.399  1.00  1.88           H  
ATOM   1263  HA  SER A  90      -3.824   5.159  17.818  1.00  1.88           H  
ATOM   1264 1HB  SER A  90      -4.324   2.184  17.574  1.00  1.88           H  
ATOM   1265 2HB  SER A  90      -2.753   2.944  17.417  1.00  1.88           H  
ATOM   1266  HG  SER A  90      -3.147   2.168  19.492  1.00  1.88           H  
ATOM   1267  N   ALA A  91      -5.420   3.692  15.321  1.00  1.82           N  
ATOM   1268  CA  ALA A  91      -5.543   3.675  13.874  1.00  1.82           C  
ATOM   1269  C   ALA A  91      -5.731   5.086  13.328  1.00  1.82           C  
ATOM   1270  O   ALA A  91      -5.085   5.459  12.346  1.00  1.82           O  
ATOM   1271  CB  ALA A  91      -6.712   2.790  13.475  1.00  1.82           C  
ATOM   1272  H   ALA A  91      -6.080   3.151  15.876  1.00  1.82           H  
ATOM   1273  HA  ALA A  91      -4.623   3.268  13.457  1.00  1.82           H  
ATOM   1274 1HB  ALA A  91      -6.800   2.756  12.391  1.00  1.82           H  
ATOM   1275 2HB  ALA A  91      -6.556   1.780  13.864  1.00  1.82           H  
ATOM   1276 3HB  ALA A  91      -7.613   3.193  13.897  1.00  1.82           H  
ATOM   1277  N   GLU A  92      -6.553   5.908  13.993  1.00  1.78           N  
ATOM   1278  CA  GLU A  92      -6.738   7.284  13.548  1.00  1.78           C  
ATOM   1279  C   GLU A  92      -5.418   8.031  13.616  1.00  1.78           C  
ATOM   1280  O   GLU A  92      -5.053   8.751  12.682  1.00  1.78           O  
ATOM   1281  CB  GLU A  92      -7.801   8.007  14.392  1.00  1.78           C  
ATOM   1282  CG  GLU A  92      -8.112   9.461  13.936  1.00  1.78           C  
ATOM   1283  CD  GLU A  92      -9.198  10.144  14.770  1.00  1.78           C  
ATOM   1284  OE1 GLU A  92      -9.713   9.523  15.666  1.00  1.78           O  
ATOM   1285  OE2 GLU A  92      -9.514  11.287  14.495  1.00  1.78           O  
ATOM   1286  H   GLU A  92      -7.095   5.572  14.789  1.00  1.78           H  
ATOM   1287  HA  GLU A  92      -7.062   7.276  12.510  1.00  1.78           H  
ATOM   1288 1HB  GLU A  92      -8.731   7.439  14.365  1.00  1.78           H  
ATOM   1289 2HB  GLU A  92      -7.474   8.038  15.433  1.00  1.78           H  
ATOM   1290 1HG  GLU A  92      -7.196  10.049  13.999  1.00  1.78           H  
ATOM   1291 2HG  GLU A  92      -8.425   9.439  12.890  1.00  1.78           H  
ATOM   1292  N   ARG A  93      -4.686   7.842  14.717  1.00  1.78           N  
ATOM   1293  CA  ARG A  93      -3.409   8.510  14.917  1.00  1.78           C  
ATOM   1294  C   ARG A  93      -2.381   8.080  13.867  1.00  1.78           C  
ATOM   1295  O   ARG A  93      -1.638   8.919  13.348  1.00  1.78           O  
ATOM   1296  CB  ARG A  93      -2.929   8.235  16.335  1.00  1.78           C  
ATOM   1297  CG  ARG A  93      -3.777   8.961  17.396  1.00  1.78           C  
ATOM   1298  CD  ARG A  93      -3.442   8.577  18.792  1.00  1.78           C  
ATOM   1299  NE  ARG A  93      -4.280   9.294  19.756  1.00  1.78           N  
ATOM   1300  CZ  ARG A  93      -4.394   8.988  21.064  1.00  1.78           C  
ATOM   1301  NH1 ARG A  93      -3.725   7.971  21.565  1.00  1.78           N  
ATOM   1302  NH2 ARG A  93      -5.183   9.710  21.845  1.00  1.78           N  
ATOM   1303  H   ARG A  93      -5.048   7.235  15.456  1.00  1.78           H  
ATOM   1304  HA  ARG A  93      -3.570   9.583  14.821  1.00  1.78           H  
ATOM   1305 1HB  ARG A  93      -2.977   7.172  16.539  1.00  1.78           H  
ATOM   1306 2HB  ARG A  93      -1.893   8.551  16.444  1.00  1.78           H  
ATOM   1307 1HG  ARG A  93      -3.623  10.034  17.298  1.00  1.78           H  
ATOM   1308 2HG  ARG A  93      -4.830   8.735  17.226  1.00  1.78           H  
ATOM   1309 1HD  ARG A  93      -3.614   7.506  18.919  1.00  1.78           H  
ATOM   1310 2HD  ARG A  93      -2.399   8.808  19.000  1.00  1.78           H  
ATOM   1311  HE  ARG A  93      -4.818  10.080  19.413  1.00  1.78           H  
ATOM   1312 1HH1 ARG A  93      -3.126   7.416  20.967  1.00  1.78           H  
ATOM   1313 2HH1 ARG A  93      -3.810   7.743  22.545  1.00  1.78           H  
ATOM   1314 1HH2 ARG A  93      -5.701  10.494  21.461  1.00  1.78           H  
ATOM   1315 2HH2 ARG A  93      -5.272   9.483  22.825  1.00  1.78           H  
ATOM   1316  N   VAL A  94      -2.381   6.794  13.499  1.00  1.80           N  
ATOM   1317  CA  VAL A  94      -1.479   6.300  12.464  1.00  1.80           C  
ATOM   1318  C   VAL A  94      -1.820   6.912  11.122  1.00  1.80           C  
ATOM   1319  O   VAL A  94      -0.928   7.365  10.404  1.00  1.80           O  
ATOM   1320  CB  VAL A  94      -1.513   4.770  12.351  1.00  1.80           C  
ATOM   1321  CG1 VAL A  94      -0.729   4.337  11.110  1.00  1.80           C  
ATOM   1322  CG2 VAL A  94      -0.881   4.154  13.598  1.00  1.80           C  
ATOM   1323  H   VAL A  94      -3.006   6.144  13.973  1.00  1.80           H  
ATOM   1324  HA  VAL A  94      -0.465   6.593  12.730  1.00  1.80           H  
ATOM   1325  HB  VAL A  94      -2.547   4.435  12.247  1.00  1.80           H  
ATOM   1326 1HG1 VAL A  94      -0.753   3.252  11.024  1.00  1.80           H  
ATOM   1327 2HG1 VAL A  94      -1.184   4.781  10.224  1.00  1.80           H  
ATOM   1328 3HG1 VAL A  94       0.305   4.673  11.194  1.00  1.80           H  
ATOM   1329 1HG2 VAL A  94      -0.904   3.069  13.519  1.00  1.80           H  
ATOM   1330 2HG2 VAL A  94       0.151   4.493  13.684  1.00  1.80           H  
ATOM   1331 3HG2 VAL A  94      -1.430   4.461  14.476  1.00  1.80           H  
ATOM   1332  N   LEU A  95      -3.108   6.956  10.785  1.00  1.83           N  
ATOM   1333  CA  LEU A  95      -3.521   7.557   9.530  1.00  1.83           C  
ATOM   1334  C   LEU A  95      -3.134   9.025   9.532  1.00  1.83           C  
ATOM   1335  O   LEU A  95      -2.656   9.555   8.530  1.00  1.83           O  
ATOM   1336  CB  LEU A  95      -5.023   7.389   9.358  1.00  1.83           C  
ATOM   1337  CG  LEU A  95      -5.500   5.964   9.099  1.00  1.83           C  
ATOM   1338  CD1 LEU A  95      -7.003   5.927   9.207  1.00  1.83           C  
ATOM   1339  CD2 LEU A  95      -5.054   5.538   7.705  1.00  1.83           C  
ATOM   1340  H   LEU A  95      -3.810   6.556  11.410  1.00  1.83           H  
ATOM   1341  HA  LEU A  95      -3.010   7.060   8.713  1.00  1.83           H  
ATOM   1342 1HB  LEU A  95      -5.514   7.737  10.267  1.00  1.83           H  
ATOM   1343 2HB  LEU A  95      -5.357   8.013   8.530  1.00  1.83           H  
ATOM   1344  HG  LEU A  95      -5.078   5.290   9.842  1.00  1.83           H  
ATOM   1345 1HD1 LEU A  95      -7.360   4.930   9.029  1.00  1.83           H  
ATOM   1346 2HD1 LEU A  95      -7.300   6.245  10.205  1.00  1.83           H  
ATOM   1347 3HD1 LEU A  95      -7.410   6.593   8.476  1.00  1.83           H  
ATOM   1348 1HD2 LEU A  95      -5.392   4.526   7.511  1.00  1.83           H  
ATOM   1349 2HD2 LEU A  95      -5.484   6.208   6.965  1.00  1.83           H  
ATOM   1350 3HD2 LEU A  95      -3.974   5.574   7.642  1.00  1.83           H  
ATOM   1351  N   GLY A  96      -3.272   9.672  10.685  1.00  1.86           N  
ATOM   1352  CA  GLY A  96      -2.875  11.054  10.836  1.00  1.86           C  
ATOM   1353  C   GLY A  96      -1.403  11.203  10.470  1.00  1.86           C  
ATOM   1354  O   GLY A  96      -1.050  12.027   9.622  1.00  1.86           O  
ATOM   1355  H   GLY A  96      -3.695   9.199  11.482  1.00  1.86           H  
ATOM   1356 1HA  GLY A  96      -3.487  11.687  10.196  1.00  1.86           H  
ATOM   1357 2HA  GLY A  96      -3.034  11.362  11.869  1.00  1.86           H  
ATOM   1358  N   ASN A  97      -0.547  10.391  11.097  1.00  1.88           N  
ATOM   1359  CA  ASN A  97       0.889  10.445  10.852  1.00  1.88           C  
ATOM   1360  C   ASN A  97       1.240  10.159   9.387  1.00  1.88           C  
ATOM   1361  O   ASN A  97       2.119  10.816   8.819  1.00  1.88           O  
ATOM   1362  CB  ASN A  97       1.595   9.443  11.750  1.00  1.88           C  
ATOM   1363  CG  ASN A  97       1.620   9.848  13.206  1.00  1.88           C  
ATOM   1364  OD1 ASN A  97       1.439  11.019  13.559  1.00  1.88           O  
ATOM   1365  ND2 ASN A  97       1.842   8.884  14.067  1.00  1.88           N  
ATOM   1366  H   ASN A  97      -0.912   9.732  11.786  1.00  1.88           H  
ATOM   1367  HA  ASN A  97       1.239  11.452  11.085  1.00  1.88           H  
ATOM   1368 1HB  ASN A  97       1.094   8.477  11.669  1.00  1.88           H  
ATOM   1369 2HB  ASN A  97       2.618   9.306  11.405  1.00  1.88           H  
ATOM   1370 1HD2 ASN A  97       1.867   9.084  15.046  1.00  1.88           H  
ATOM   1371 2HD2 ASN A  97       1.980   7.949  13.744  1.00  1.88           H  
ATOM   1372  N   LEU A  98       0.540   9.206   8.760  1.00  1.88           N  
ATOM   1373  CA  LEU A  98       0.805   8.889   7.360  1.00  1.88           C  
ATOM   1374  C   LEU A  98       0.436  10.061   6.468  1.00  1.88           C  
ATOM   1375  O   LEU A  98       1.158  10.390   5.521  1.00  1.88           O  
ATOM   1376  CB  LEU A  98      -0.005   7.667   6.926  1.00  1.88           C  
ATOM   1377  CG  LEU A  98       0.396   6.333   7.540  1.00  1.88           C  
ATOM   1378  CD1 LEU A  98      -0.641   5.293   7.153  1.00  1.88           C  
ATOM   1379  CD2 LEU A  98       1.779   5.946   7.051  1.00  1.88           C  
ATOM   1380  H   LEU A  98      -0.164   8.678   9.277  1.00  1.88           H  
ATOM   1381  HA  LEU A  98       1.866   8.680   7.245  1.00  1.88           H  
ATOM   1382 1HB  LEU A  98      -1.048   7.842   7.186  1.00  1.88           H  
ATOM   1383 2HB  LEU A  98       0.065   7.571   5.846  1.00  1.88           H  
ATOM   1384  HG  LEU A  98       0.414   6.413   8.619  1.00  1.88           H  
ATOM   1385 1HD1 LEU A  98      -0.375   4.331   7.592  1.00  1.88           H  
ATOM   1386 2HD1 LEU A  98      -1.608   5.602   7.524  1.00  1.88           H  
ATOM   1387 3HD1 LEU A  98      -0.679   5.201   6.070  1.00  1.88           H  
ATOM   1388 1HD2 LEU A  98       2.064   4.990   7.491  1.00  1.88           H  
ATOM   1389 2HD2 LEU A  98       1.770   5.858   5.964  1.00  1.88           H  
ATOM   1390 3HD2 LEU A  98       2.495   6.712   7.349  1.00  1.88           H  
ATOM   1391  N   LEU A  99      -0.677  10.713   6.794  1.00  1.87           N  
ATOM   1392  CA  LEU A  99      -1.149  11.849   6.035  1.00  1.87           C  
ATOM   1393  C   LEU A  99      -0.115  12.950   6.114  1.00  1.87           C  
ATOM   1394  O   LEU A  99       0.299  13.487   5.084  1.00  1.87           O  
ATOM   1395  CB  LEU A  99      -2.492  12.349   6.562  1.00  1.87           C  
ATOM   1396  CG  LEU A  99      -3.190  13.369   5.695  1.00  1.87           C  
ATOM   1397  CD1 LEU A  99      -4.684  13.284   5.956  1.00  1.87           C  
ATOM   1398  CD2 LEU A  99      -2.647  14.749   5.994  1.00  1.87           C  
ATOM   1399  H   LEU A  99      -1.237  10.390   7.584  1.00  1.87           H  
ATOM   1400  HA  LEU A  99      -1.269  11.551   4.994  1.00  1.87           H  
ATOM   1401 1HB  LEU A  99      -3.155  11.515   6.704  1.00  1.87           H  
ATOM   1402 2HB  LEU A  99      -2.326  12.807   7.535  1.00  1.87           H  
ATOM   1403  HG  LEU A  99      -3.024  13.132   4.649  1.00  1.87           H  
ATOM   1404 1HD1 LEU A  99      -5.203  14.007   5.325  1.00  1.87           H  
ATOM   1405 2HD1 LEU A  99      -5.040  12.281   5.723  1.00  1.87           H  
ATOM   1406 3HD1 LEU A  99      -4.890  13.504   6.998  1.00  1.87           H  
ATOM   1407 1HD2 LEU A  99      -3.152  15.486   5.365  1.00  1.87           H  
ATOM   1408 2HD2 LEU A  99      -2.815  14.994   7.042  1.00  1.87           H  
ATOM   1409 3HD2 LEU A  99      -1.581  14.775   5.791  1.00  1.87           H  
ATOM   1410  N   GLU A 100       0.312  13.292   7.339  1.00  1.86           N  
ATOM   1411  CA  GLU A 100       1.279  14.366   7.487  1.00  1.86           C  
ATOM   1412  C   GLU A 100       2.577  14.028   6.769  1.00  1.86           C  
ATOM   1413  O   GLU A 100       3.194  14.908   6.169  1.00  1.86           O  
ATOM   1414  CB  GLU A 100       1.558  14.698   8.963  1.00  1.86           C  
ATOM   1415  CG  GLU A 100       0.397  15.393   9.692  1.00  1.86           C  
ATOM   1416  CD  GLU A 100       0.729  15.803  11.127  1.00  1.86           C  
ATOM   1417  OE1 GLU A 100       1.798  15.479  11.594  1.00  1.86           O  
ATOM   1418  OE2 GLU A 100      -0.087  16.454  11.741  1.00  1.86           O  
ATOM   1419  H   GLU A 100      -0.054  12.805   8.160  1.00  1.86           H  
ATOM   1420  HA  GLU A 100       0.861  15.262   7.022  1.00  1.86           H  
ATOM   1421 1HB  GLU A 100       1.780  13.771   9.500  1.00  1.86           H  
ATOM   1422 2HB  GLU A 100       2.436  15.338   9.034  1.00  1.86           H  
ATOM   1423 1HG  GLU A 100       0.111  16.280   9.126  1.00  1.86           H  
ATOM   1424 2HG  GLU A 100      -0.457  14.714   9.702  1.00  1.86           H  
ATOM   1425  N   ALA A 101       3.005  12.759   6.808  1.00  1.86           N  
ATOM   1426  CA  ALA A 101       4.216  12.390   6.093  1.00  1.86           C  
ATOM   1427  C   ALA A 101       4.037  12.634   4.599  1.00  1.86           C  
ATOM   1428  O   ALA A 101       4.938  13.150   3.931  1.00  1.86           O  
ATOM   1429  CB  ALA A 101       4.557  10.937   6.341  1.00  1.86           C  
ATOM   1430  H   ALA A 101       2.501  12.054   7.347  1.00  1.86           H  
ATOM   1431  HA  ALA A 101       5.030  13.020   6.450  1.00  1.86           H  
ATOM   1432 1HB  ALA A 101       5.472  10.680   5.812  1.00  1.86           H  
ATOM   1433 2HB  ALA A 101       4.692  10.776   7.411  1.00  1.86           H  
ATOM   1434 3HB  ALA A 101       3.741  10.309   5.984  1.00  1.86           H  
ATOM   1435  N   ALA A 102       2.857  12.296   4.066  1.00  1.87           N  
ATOM   1436  CA  ALA A 102       2.619  12.529   2.653  1.00  1.87           C  
ATOM   1437  C   ALA A 102       2.688  14.019   2.361  1.00  1.87           C  
ATOM   1438  O   ALA A 102       3.295  14.430   1.368  1.00  1.87           O  
ATOM   1439  CB  ALA A 102       1.273  11.967   2.230  1.00  1.87           C  
ATOM   1440  H   ALA A 102       2.137  11.855   4.640  1.00  1.87           H  
ATOM   1441  HA  ALA A 102       3.408  12.033   2.093  1.00  1.87           H  
ATOM   1442 1HB  ALA A 102       1.121  12.135   1.161  1.00  1.87           H  
ATOM   1443 2HB  ALA A 102       1.245  10.899   2.437  1.00  1.87           H  
ATOM   1444 3HB  ALA A 102       0.481  12.461   2.787  1.00  1.87           H  
ATOM   1445  N   GLU A 103       2.120  14.844   3.259  1.00  1.90           N  
ATOM   1446  CA  GLU A 103       2.165  16.285   3.055  1.00  1.90           C  
ATOM   1447  C   GLU A 103       3.591  16.799   3.078  1.00  1.90           C  
ATOM   1448  O   GLU A 103       3.939  17.648   2.263  1.00  1.90           O  
ATOM   1449  CB  GLU A 103       1.336  17.060   4.094  1.00  1.90           C  
ATOM   1450  CG  GLU A 103      -0.167  16.947   3.945  1.00  1.90           C  
ATOM   1451  CD  GLU A 103      -0.942  17.752   4.992  1.00  1.90           C  
ATOM   1452  OE1 GLU A 103      -0.334  18.287   5.889  1.00  1.90           O  
ATOM   1453  OE2 GLU A 103      -2.143  17.839   4.871  1.00  1.90           O  
ATOM   1454  H   GLU A 103       1.634  14.449   4.067  1.00  1.90           H  
ATOM   1455  HA  GLU A 103       1.749  16.499   2.071  1.00  1.90           H  
ATOM   1456 1HB  GLU A 103       1.594  16.707   5.089  1.00  1.90           H  
ATOM   1457 2HB  GLU A 103       1.600  18.117   4.047  1.00  1.90           H  
ATOM   1458 1HG  GLU A 103      -0.429  17.321   2.963  1.00  1.90           H  
ATOM   1459 2HG  GLU A 103      -0.448  15.897   3.997  1.00  1.90           H  
ATOM   1460  N   GLU A 104       4.430  16.281   3.981  1.00  1.96           N  
ATOM   1461  CA  GLU A 104       5.819  16.728   4.029  1.00  1.96           C  
ATOM   1462  C   GLU A 104       6.523  16.413   2.722  1.00  1.96           C  
ATOM   1463  O   GLU A 104       7.255  17.246   2.174  1.00  1.96           O  
ATOM   1464  CB  GLU A 104       6.593  16.096   5.192  1.00  1.96           C  
ATOM   1465  CG  GLU A 104       8.063  16.572   5.264  1.00  1.96           C  
ATOM   1466  CD  GLU A 104       8.855  16.043   6.455  1.00  1.96           C  
ATOM   1467  OE1 GLU A 104       8.300  15.358   7.281  1.00  1.96           O  
ATOM   1468  OE2 GLU A 104      10.040  16.323   6.512  1.00  1.96           O  
ATOM   1469  H   GLU A 104       4.083  15.594   4.652  1.00  1.96           H  
ATOM   1470  HA  GLU A 104       5.824  17.810   4.165  1.00  1.96           H  
ATOM   1471 1HB  GLU A 104       6.101  16.337   6.134  1.00  1.96           H  
ATOM   1472 2HB  GLU A 104       6.587  15.010   5.086  1.00  1.96           H  
ATOM   1473 1HG  GLU A 104       8.564  16.258   4.348  1.00  1.96           H  
ATOM   1474 2HG  GLU A 104       8.073  17.662   5.286  1.00  1.96           H  
ATOM   1475  N   MET A 105       6.293  15.212   2.193  1.00  2.05           N  
ATOM   1476  CA  MET A 105       6.918  14.840   0.938  1.00  2.05           C  
ATOM   1477  C   MET A 105       6.464  15.793  -0.175  1.00  2.05           C  
ATOM   1478  O   MET A 105       7.289  16.260  -0.966  1.00  2.05           O  
ATOM   1479  CB  MET A 105       6.643  13.368   0.629  1.00  2.05           C  
ATOM   1480  CG  MET A 105       7.353  12.386   1.598  1.00  2.05           C  
ATOM   1481  SD  MET A 105       6.919  10.620   1.366  1.00  2.05           S  
ATOM   1482  CE  MET A 105       7.767  10.166  -0.161  1.00  2.05           C  
ATOM   1483  H   MET A 105       5.686  14.548   2.684  1.00  2.05           H  
ATOM   1484  HA  MET A 105       7.998  14.964   1.049  1.00  2.05           H  
ATOM   1485 1HB  MET A 105       5.569  13.187   0.705  1.00  2.05           H  
ATOM   1486 2HB  MET A 105       6.954  13.139  -0.387  1.00  2.05           H  
ATOM   1487 1HG  MET A 105       8.430  12.491   1.482  1.00  2.05           H  
ATOM   1488 2HG  MET A 105       7.098  12.666   2.621  1.00  2.05           H  
ATOM   1489 1HE  MET A 105       7.574   9.113  -0.387  1.00  2.05           H  
ATOM   1490 2HE  MET A 105       7.415  10.788  -0.975  1.00  2.05           H  
ATOM   1491 3HE  MET A 105       8.841  10.307  -0.038  1.00  2.05           H  
ATOM   1492  N   VAL A 106       5.163  16.145  -0.188  1.00  2.17           N  
ATOM   1493  CA  VAL A 106       4.648  17.086  -1.183  1.00  2.17           C  
ATOM   1494  C   VAL A 106       5.258  18.467  -1.010  1.00  2.17           C  
ATOM   1495  O   VAL A 106       5.706  19.075  -1.983  1.00  2.17           O  
ATOM   1496  CB  VAL A 106       3.109  17.251  -1.090  1.00  2.17           C  
ATOM   1497  CG1 VAL A 106       2.666  18.381  -1.990  1.00  2.17           C  
ATOM   1498  CG2 VAL A 106       2.421  15.980  -1.503  1.00  2.17           C  
ATOM   1499  H   VAL A 106       4.523  15.724   0.487  1.00  2.17           H  
ATOM   1500  HA  VAL A 106       4.903  16.710  -2.172  1.00  2.17           H  
ATOM   1501  HB  VAL A 106       2.839  17.505  -0.068  1.00  2.17           H  
ATOM   1502 1HG1 VAL A 106       1.590  18.512  -1.914  1.00  2.17           H  
ATOM   1503 2HG1 VAL A 106       3.166  19.286  -1.672  1.00  2.17           H  
ATOM   1504 3HG1 VAL A 106       2.928  18.159  -3.014  1.00  2.17           H  
ATOM   1505 1HG2 VAL A 106       1.339  16.098  -1.431  1.00  2.17           H  
ATOM   1506 2HG2 VAL A 106       2.691  15.734  -2.532  1.00  2.17           H  
ATOM   1507 3HG2 VAL A 106       2.742  15.201  -0.841  1.00  2.17           H  
ATOM   1508  N   GLU A 107       5.304  18.973   0.225  1.00  2.35           N  
ATOM   1509  CA  GLU A 107       5.847  20.304   0.424  1.00  2.35           C  
ATOM   1510  C   GLU A 107       7.291  20.399   0.004  1.00  2.35           C  
ATOM   1511  O   GLU A 107       7.671  21.331  -0.697  1.00  2.35           O  
ATOM   1512  CB  GLU A 107       5.728  20.764   1.884  1.00  2.35           C  
ATOM   1513  CG  GLU A 107       4.308  21.128   2.354  1.00  2.35           C  
ATOM   1514  CD  GLU A 107       4.248  21.578   3.809  1.00  2.35           C  
ATOM   1515  OE1 GLU A 107       5.247  21.498   4.489  1.00  2.35           O  
ATOM   1516  OE2 GLU A 107       3.201  22.019   4.228  1.00  2.35           O  
ATOM   1517  H   GLU A 107       4.940  18.440   1.009  1.00  2.35           H  
ATOM   1518  HA  GLU A 107       5.280  20.992  -0.179  1.00  2.35           H  
ATOM   1519 1HB  GLU A 107       6.084  19.960   2.532  1.00  2.35           H  
ATOM   1520 2HB  GLU A 107       6.373  21.616   2.049  1.00  2.35           H  
ATOM   1521 1HG  GLU A 107       3.939  21.939   1.739  1.00  2.35           H  
ATOM   1522 2HG  GLU A 107       3.655  20.269   2.209  1.00  2.35           H  
ATOM   1523  N   ARG A 108       8.101  19.398   0.317  1.00  2.61           N  
ATOM   1524  CA  ARG A 108       9.490  19.509  -0.083  1.00  2.61           C  
ATOM   1525  C   ARG A 108       9.650  19.499  -1.607  1.00  2.61           C  
ATOM   1526  O   ARG A 108      10.372  20.336  -2.177  1.00  2.61           O  
ATOM   1527  CB  ARG A 108      10.293  18.380   0.546  1.00  2.61           C  
ATOM   1528  CG  ARG A 108      10.499  18.523   2.064  1.00  2.61           C  
ATOM   1529  CD  ARG A 108      11.309  17.410   2.640  1.00  2.61           C  
ATOM   1530  NE  ARG A 108      11.462  17.529   4.096  1.00  2.61           N  
ATOM   1531  CZ  ARG A 108      12.379  18.274   4.726  1.00  2.61           C  
ATOM   1532  NH1 ARG A 108      13.257  18.998   4.058  1.00  2.61           N  
ATOM   1533  NH2 ARG A 108      12.373  18.257   6.038  1.00  2.61           N  
ATOM   1534  H   ARG A 108       7.769  18.606   0.873  1.00  2.61           H  
ATOM   1535  HA  ARG A 108       9.876  20.455   0.296  1.00  2.61           H  
ATOM   1536 1HB  ARG A 108       9.767  17.435   0.376  1.00  2.61           H  
ATOM   1537 2HB  ARG A 108      11.267  18.307   0.067  1.00  2.61           H  
ATOM   1538 1HG  ARG A 108      11.007  19.463   2.275  1.00  2.61           H  
ATOM   1539 2HG  ARG A 108       9.523  18.521   2.557  1.00  2.61           H  
ATOM   1540 1HD  ARG A 108      10.806  16.464   2.431  1.00  2.61           H  
ATOM   1541 2HD  ARG A 108      12.299  17.404   2.190  1.00  2.61           H  
ATOM   1542  HE  ARG A 108      10.824  17.004   4.712  1.00  2.61           H  
ATOM   1543 1HH1 ARG A 108      13.246  18.998   3.048  1.00  2.61           H  
ATOM   1544 2HH1 ARG A 108      13.938  19.551   4.556  1.00  2.61           H  
ATOM   1545 1HH2 ARG A 108      11.666  17.669   6.505  1.00  2.61           H  
ATOM   1546 2HH2 ARG A 108      13.039  18.797   6.566  1.00  2.61           H  
ATOM   1547  N   GLU A 109       8.919  18.609  -2.284  1.00  2.97           N  
ATOM   1548  CA  GLU A 109       9.039  18.520  -3.732  1.00  2.97           C  
ATOM   1549  C   GLU A 109       8.457  19.728  -4.465  1.00  2.97           C  
ATOM   1550  O   GLU A 109       9.007  20.153  -5.482  1.00  2.97           O  
ATOM   1551  CB  GLU A 109       8.384  17.229  -4.245  1.00  2.97           C  
ATOM   1552  CG  GLU A 109       9.122  15.924  -3.890  1.00  2.97           C  
ATOM   1553  CD  GLU A 109      10.516  15.814  -4.490  1.00  2.97           C  
ATOM   1554  OE1 GLU A 109      10.655  16.000  -5.676  1.00  2.97           O  
ATOM   1555  OE2 GLU A 109      11.438  15.539  -3.757  1.00  2.97           O  
ATOM   1556  H   GLU A 109       8.306  17.953  -1.792  1.00  2.97           H  
ATOM   1557  HA  GLU A 109      10.099  18.472  -3.972  1.00  2.97           H  
ATOM   1558 1HB  GLU A 109       7.393  17.142  -3.801  1.00  2.97           H  
ATOM   1559 2HB  GLU A 109       8.259  17.278  -5.327  1.00  2.97           H  
ATOM   1560 1HG  GLU A 109       9.203  15.864  -2.804  1.00  2.97           H  
ATOM   1561 2HG  GLU A 109       8.517  15.082  -4.227  1.00  2.97           H  
ATOM   1562  N   MET A 110       7.349  20.291  -3.971  1.00  3.40           N  
ATOM   1563  CA  MET A 110       6.742  21.413  -4.673  1.00  3.40           C  
ATOM   1564  C   MET A 110       7.376  22.743  -4.289  1.00  3.40           C  
ATOM   1565  O   MET A 110       7.513  23.632  -5.130  1.00  3.40           O  
ATOM   1566  CB  MET A 110       5.246  21.461  -4.400  1.00  3.40           C  
ATOM   1567  CG  MET A 110       4.847  22.051  -3.083  1.00  3.40           C  
ATOM   1568  SD  MET A 110       3.101  21.944  -2.797  1.00  3.40           S  
ATOM   1569  CE  MET A 110       2.910  22.714  -1.223  1.00  3.40           C  
ATOM   1570  H   MET A 110       6.908  19.915  -3.132  1.00  3.40           H  
ATOM   1571  HA  MET A 110       6.896  21.276  -5.742  1.00  3.40           H  
ATOM   1572 1HB  MET A 110       4.764  21.972  -5.183  1.00  3.40           H  
ATOM   1573 2HB  MET A 110       4.857  20.466  -4.393  1.00  3.40           H  
ATOM   1574 1HG  MET A 110       5.366  21.551  -2.298  1.00  3.40           H  
ATOM   1575 2HG  MET A 110       5.120  23.100  -3.061  1.00  3.40           H  
ATOM   1576 1HE  MET A 110       1.858  22.718  -0.943  1.00  3.40           H  
ATOM   1577 2HE  MET A 110       3.469  22.177  -0.490  1.00  3.40           H  
ATOM   1578 3HE  MET A 110       3.272  23.738  -1.277  1.00  3.40           H  
ATOM   1579  N   HIS A 111       7.847  22.877  -3.048  1.00  3.90           N  
ATOM   1580  CA  HIS A 111       8.396  24.152  -2.647  1.00  3.90           C  
ATOM   1581  C   HIS A 111       9.666  24.465  -3.394  1.00  3.90           C  
ATOM   1582  O   HIS A 111       9.900  25.627  -3.724  1.00  3.90           O  
ATOM   1583  CB  HIS A 111       8.631  24.238  -1.136  1.00  3.90           C  
ATOM   1584  CG  HIS A 111       7.358  24.416  -0.331  1.00  3.90           C  
ATOM   1585  ND1 HIS A 111       7.300  24.190   1.029  1.00  3.90           N  
ATOM   1586  CD2 HIS A 111       6.116  24.816  -0.698  1.00  3.90           C  
ATOM   1587  CE1 HIS A 111       6.075  24.440   1.464  1.00  3.90           C  
ATOM   1588  NE2 HIS A 111       5.341  24.831   0.439  1.00  3.90           N  
ATOM   1589  H   HIS A 111       7.771  22.132  -2.357  1.00  3.90           H  
ATOM   1590  HA  HIS A 111       7.680  24.931  -2.892  1.00  3.90           H  
ATOM   1591 1HB  HIS A 111       9.140  23.337  -0.795  1.00  3.90           H  
ATOM   1592 2HB  HIS A 111       9.289  25.079  -0.924  1.00  3.90           H  
ATOM   1593  HD1 HIS A 111       8.054  23.885   1.610  1.00  3.90           H  
ATOM   1594  HD2 HIS A 111       5.684  25.110  -1.657  1.00  3.90           H  
ATOM   1595  HE1 HIS A 111       5.823  24.315   2.520  1.00  3.90           H  
ATOM   1596  N   LEU A 112      10.496  23.464  -3.683  1.00  4.41           N  
ATOM   1597  CA  LEU A 112      11.718  23.791  -4.398  1.00  4.41           C  
ATOM   1598  C   LEU A 112      11.488  24.584  -5.722  1.00  4.41           C  
ATOM   1599  O   LEU A 112      12.027  25.691  -5.847  1.00  4.41           O  
ATOM   1600  CB  LEU A 112      12.529  22.505  -4.618  1.00  4.41           C  
ATOM   1601  CG  LEU A 112      13.785  22.634  -5.461  1.00  4.41           C  
ATOM   1602  CD1 LEU A 112      14.764  23.568  -4.773  1.00  4.41           C  
ATOM   1603  CD2 LEU A 112      14.379  21.253  -5.652  1.00  4.41           C  
ATOM   1604  H   LEU A 112      10.304  22.503  -3.379  1.00  4.41           H  
ATOM   1605  HA  LEU A 112      12.313  24.428  -3.744  1.00  4.41           H  
ATOM   1606 1HB  LEU A 112      12.860  22.171  -3.636  1.00  4.41           H  
ATOM   1607 2HB  LEU A 112      11.907  21.715  -5.009  1.00  4.41           H  
ATOM   1608  HG  LEU A 112      13.536  23.061  -6.434  1.00  4.41           H  
ATOM   1609 1HD1 LEU A 112      15.665  23.661  -5.381  1.00  4.41           H  
ATOM   1610 2HD1 LEU A 112      14.306  24.551  -4.652  1.00  4.41           H  
ATOM   1611 3HD1 LEU A 112      15.026  23.166  -3.796  1.00  4.41           H  
ATOM   1612 1HD2 LEU A 112      15.281  21.324  -6.261  1.00  4.41           H  
ATOM   1613 2HD2 LEU A 112      14.628  20.828  -4.679  1.00  4.41           H  
ATOM   1614 3HD2 LEU A 112      13.648  20.616  -6.152  1.00  4.41           H  
ATOM   1615  N   PRO A 113      10.699  24.112  -6.723  1.00  4.88           N  
ATOM   1616  CA  PRO A 113      10.419  24.884  -7.912  1.00  4.88           C  
ATOM   1617  C   PRO A 113       9.533  26.092  -7.664  1.00  4.88           C  
ATOM   1618  O   PRO A 113       9.655  27.082  -8.376  1.00  4.88           O  
ATOM   1619  CB  PRO A 113       9.713  23.877  -8.819  1.00  4.88           C  
ATOM   1620  CG  PRO A 113       9.138  22.850  -7.880  1.00  4.88           C  
ATOM   1621  CD  PRO A 113      10.145  22.757  -6.752  1.00  4.88           C  
ATOM   1622  HA  PRO A 113      11.372  25.194  -8.362  1.00  4.88           H  
ATOM   1623 1HB  PRO A 113       8.947  24.405  -9.389  1.00  4.88           H  
ATOM   1624 2HB  PRO A 113      10.422  23.454  -9.550  1.00  4.88           H  
ATOM   1625 1HG  PRO A 113       8.143  23.172  -7.535  1.00  4.88           H  
ATOM   1626 2HG  PRO A 113       8.995  21.889  -8.381  1.00  4.88           H  
ATOM   1627 1HD  PRO A 113       9.641  22.502  -5.855  1.00  4.88           H  
ATOM   1628 2HD  PRO A 113      10.911  22.025  -7.017  1.00  4.88           H  
ATOM   1629  N   PHE A 114       8.723  26.093  -6.599  1.00  5.26           N  
ATOM   1630  CA  PHE A 114       7.865  27.254  -6.393  1.00  5.26           C  
ATOM   1631  C   PHE A 114       8.713  28.410  -5.913  1.00  5.26           C  
ATOM   1632  O   PHE A 114       8.474  29.574  -6.270  1.00  5.26           O  
ATOM   1633  CB  PHE A 114       6.720  26.923  -5.455  1.00  5.26           C  
ATOM   1634  CG  PHE A 114       5.826  25.914  -6.104  1.00  5.26           C  
ATOM   1635  CD1 PHE A 114       6.023  25.602  -7.437  1.00  5.26           C  
ATOM   1636  CD2 PHE A 114       4.824  25.271  -5.429  1.00  5.26           C  
ATOM   1637  CE1 PHE A 114       5.265  24.684  -8.076  1.00  5.26           C  
ATOM   1638  CE2 PHE A 114       4.050  24.344  -6.084  1.00  5.26           C  
ATOM   1639  CZ  PHE A 114       4.278  24.054  -7.407  1.00  5.26           C  
ATOM   1640  H   PHE A 114       8.616  25.279  -5.987  1.00  5.26           H  
ATOM   1641  HA  PHE A 114       7.429  27.538  -7.342  1.00  5.26           H  
ATOM   1642 1HB  PHE A 114       7.104  26.510  -4.529  1.00  5.26           H  
ATOM   1643 2HB  PHE A 114       6.141  27.818  -5.227  1.00  5.26           H  
ATOM   1644  HD1 PHE A 114       6.808  26.095  -7.972  1.00  5.26           H  
ATOM   1645  HD2 PHE A 114       4.646  25.494  -4.376  1.00  5.26           H  
ATOM   1646  HE1 PHE A 114       5.453  24.455  -9.121  1.00  5.26           H  
ATOM   1647  HE2 PHE A 114       3.252  23.832  -5.544  1.00  5.26           H  
ATOM   1648  HZ  PHE A 114       3.675  23.324  -7.917  1.00  5.26           H  
ATOM   1649  N   THR A 115       9.742  28.072  -5.132  1.00  5.53           N  
ATOM   1650  CA  THR A 115      10.703  29.030  -4.636  1.00  5.53           C  
ATOM   1651  C   THR A 115      11.420  29.616  -5.841  1.00  5.53           C  
ATOM   1652  O   THR A 115      11.586  30.832  -5.939  1.00  5.53           O  
ATOM   1653  CB  THR A 115      11.722  28.365  -3.693  1.00  5.53           C  
ATOM   1654  OG1 THR A 115      11.036  27.797  -2.569  1.00  5.53           O  
ATOM   1655  CG2 THR A 115      12.729  29.386  -3.212  1.00  5.53           C  
ATOM   1656  H   THR A 115       9.852  27.098  -4.851  1.00  5.53           H  
ATOM   1657  HA  THR A 115      10.182  29.827  -4.108  1.00  5.53           H  
ATOM   1658  HB  THR A 115      12.243  27.573  -4.223  1.00  5.53           H  
ATOM   1659  HG1 THR A 115      10.476  27.056  -2.892  1.00  5.53           H  
ATOM   1660 1HG2 THR A 115      13.445  28.904  -2.550  1.00  5.53           H  
ATOM   1661 2HG2 THR A 115      13.252  29.808  -4.071  1.00  5.53           H  
ATOM   1662 3HG2 THR A 115      12.212  30.179  -2.675  1.00  5.53           H  
ATOM   1663  N   ALA A 116      11.816  28.743  -6.782  1.00  5.70           N  
ATOM   1664  CA  ALA A 116      12.475  29.174  -8.015  1.00  5.70           C  
ATOM   1665  C   ALA A 116      11.581  30.112  -8.838  1.00  5.70           C  
ATOM   1666  O   ALA A 116      12.069  31.069  -9.445  1.00  5.70           O  
ATOM   1667  CB  ALA A 116      12.853  27.969  -8.864  1.00  5.70           C  
ATOM   1668  H   ALA A 116      11.675  27.744  -6.616  1.00  5.70           H  
ATOM   1669  HA  ALA A 116      13.378  29.716  -7.739  1.00  5.70           H  
ATOM   1670 1HB  ALA A 116      13.369  28.304  -9.760  1.00  5.70           H  
ATOM   1671 2HB  ALA A 116      13.503  27.311  -8.289  1.00  5.70           H  
ATOM   1672 3HB  ALA A 116      11.960  27.431  -9.153  1.00  5.70           H  
ATOM   1673  N   PHE A 117      10.268  29.843  -8.848  1.00  5.77           N  
ATOM   1674  CA  PHE A 117       9.302  30.675  -9.568  1.00  5.77           C  
ATOM   1675  C   PHE A 117       9.086  31.976  -8.804  1.00  5.77           C  
ATOM   1676  O   PHE A 117       8.763  33.017  -9.383  1.00  5.77           O  
ATOM   1677  CB  PHE A 117       7.958  29.966  -9.698  1.00  5.77           C  
ATOM   1678  CG  PHE A 117       8.038  28.743 -10.508  1.00  5.77           C  
ATOM   1679  CD1 PHE A 117       7.245  27.668 -10.222  1.00  5.77           C  
ATOM   1680  CD2 PHE A 117       8.937  28.634 -11.508  1.00  5.77           C  
ATOM   1681  CE1 PHE A 117       7.349  26.505 -10.912  1.00  5.77           C  
ATOM   1682  CE2 PHE A 117       9.040  27.475 -12.196  1.00  5.77           C  
ATOM   1683  CZ  PHE A 117       8.263  26.420 -11.898  1.00  5.77           C  
ATOM   1684  H   PHE A 117       9.938  29.006  -8.370  1.00  5.77           H  
ATOM   1685  HA  PHE A 117       9.696  30.907 -10.558  1.00  5.77           H  
ATOM   1686 1HB  PHE A 117       7.593  29.698  -8.710  1.00  5.77           H  
ATOM   1687 2HB  PHE A 117       7.231  30.635 -10.147  1.00  5.77           H  
ATOM   1688  HD1 PHE A 117       6.555  27.755  -9.426  1.00  5.77           H  
ATOM   1689  HD2 PHE A 117       9.584  29.476 -11.743  1.00  5.77           H  
ATOM   1690  HE1 PHE A 117       6.723  25.654 -10.667  1.00  5.77           H  
ATOM   1691  HE2 PHE A 117       9.749  27.375 -12.982  1.00  5.77           H  
ATOM   1692  HZ  PHE A 117       8.400  25.511 -12.460  1.00  5.77           H  
ATOM   1693  N   GLY A 118       9.246  31.900  -7.483  1.00  5.76           N  
ATOM   1694  CA  GLY A 118       9.074  33.030  -6.598  1.00  5.76           C  
ATOM   1695  C   GLY A 118       7.616  33.361  -6.325  1.00  5.76           C  
ATOM   1696  O   GLY A 118       7.299  34.523  -6.057  1.00  5.76           O  
ATOM   1697  H   GLY A 118       9.481  31.005  -7.065  1.00  5.76           H  
ATOM   1698 1HA  GLY A 118       9.578  32.810  -5.656  1.00  5.76           H  
ATOM   1699 2HA  GLY A 118       9.571  33.897  -7.026  1.00  5.76           H  
ATOM   1700  N   SER A 119       6.707  32.375  -6.418  1.00  5.70           N  
ATOM   1701  CA  SER A 119       5.312  32.756  -6.197  1.00  5.70           C  
ATOM   1702  C   SER A 119       4.294  31.709  -5.746  1.00  5.70           C  
ATOM   1703  O   SER A 119       4.187  30.579  -6.249  1.00  5.70           O  
ATOM   1704  CB  SER A 119       4.757  33.403  -7.455  1.00  5.70           C  
ATOM   1705  OG  SER A 119       3.409  33.804  -7.272  1.00  5.70           O  
ATOM   1706  H   SER A 119       7.016  31.418  -6.598  1.00  5.70           H  
ATOM   1707  HA  SER A 119       5.324  33.522  -5.421  1.00  5.70           H  
ATOM   1708 1HB  SER A 119       5.358  34.273  -7.713  1.00  5.70           H  
ATOM   1709 2HB  SER A 119       4.823  32.704  -8.289  1.00  5.70           H  
ATOM   1710  HG  SER A 119       3.217  34.414  -8.000  1.00  5.70           H  
ATOM   1711  N   LEU A 120       3.410  32.218  -4.891  1.00  5.59           N  
ATOM   1712  CA  LEU A 120       2.228  31.537  -4.395  1.00  5.59           C  
ATOM   1713  C   LEU A 120       1.358  31.042  -5.528  1.00  5.59           C  
ATOM   1714  O   LEU A 120       0.693  30.020  -5.395  1.00  5.59           O  
ATOM   1715  CB  LEU A 120       1.404  32.470  -3.505  1.00  5.59           C  
ATOM   1716  CG  LEU A 120       0.129  31.850  -2.933  1.00  5.59           C  
ATOM   1717  CD1 LEU A 120       0.479  30.645  -2.084  1.00  5.59           C  
ATOM   1718  CD2 LEU A 120      -0.629  32.886  -2.125  1.00  5.59           C  
ATOM   1719  H   LEU A 120       3.586  33.156  -4.560  1.00  5.59           H  
ATOM   1720  HA  LEU A 120       2.548  30.679  -3.806  1.00  5.59           H  
ATOM   1721 1HB  LEU A 120       2.022  32.797  -2.672  1.00  5.59           H  
ATOM   1722 2HB  LEU A 120       1.116  33.345  -4.088  1.00  5.59           H  
ATOM   1723  HG  LEU A 120      -0.486  31.521  -3.743  1.00  5.59           H  
ATOM   1724 1HD1 LEU A 120      -0.436  30.194  -1.697  1.00  5.59           H  
ATOM   1725 2HD1 LEU A 120       1.010  29.924  -2.689  1.00  5.59           H  
ATOM   1726 3HD1 LEU A 120       1.112  30.957  -1.253  1.00  5.59           H  
ATOM   1727 1HD2 LEU A 120      -1.545  32.441  -1.735  1.00  5.59           H  
ATOM   1728 2HD2 LEU A 120      -0.009  33.229  -1.296  1.00  5.59           H  
ATOM   1729 3HD2 LEU A 120      -0.880  33.732  -2.765  1.00  5.59           H  
ATOM   1730  N   GLU A 121       1.323  31.782  -6.632  1.00  5.45           N  
ATOM   1731  CA  GLU A 121       0.467  31.399  -7.740  1.00  5.45           C  
ATOM   1732  C   GLU A 121       0.868  30.033  -8.275  1.00  5.45           C  
ATOM   1733  O   GLU A 121       0.022  29.259  -8.729  1.00  5.45           O  
ATOM   1734  CB  GLU A 121       0.538  32.416  -8.874  1.00  5.45           C  
ATOM   1735  CG  GLU A 121      -0.086  33.773  -8.588  1.00  5.45           C  
ATOM   1736  CD  GLU A 121       0.031  34.770  -9.770  1.00  5.45           C  
ATOM   1737  OE1 GLU A 121       0.681  34.470 -10.777  1.00  5.45           O  
ATOM   1738  OE2 GLU A 121      -0.538  35.833  -9.654  1.00  5.45           O  
ATOM   1739  H   GLU A 121       1.933  32.590  -6.716  1.00  5.45           H  
ATOM   1740  HA  GLU A 121      -0.558  31.342  -7.384  1.00  5.45           H  
ATOM   1741 1HB  GLU A 121       1.578  32.575  -9.144  1.00  5.45           H  
ATOM   1742 2HB  GLU A 121       0.027  32.006  -9.735  1.00  5.45           H  
ATOM   1743 1HG  GLU A 121      -1.140  33.632  -8.347  1.00  5.45           H  
ATOM   1744 2HG  GLU A 121       0.403  34.198  -7.711  1.00  5.45           H  
ATOM   1745  N   ALA A 122       2.169  29.726  -8.266  1.00  5.31           N  
ATOM   1746  CA  ALA A 122       2.583  28.430  -8.765  1.00  5.31           C  
ATOM   1747  C   ALA A 122       1.998  27.355  -7.873  1.00  5.31           C  
ATOM   1748  O   ALA A 122       1.497  26.323  -8.340  1.00  5.31           O  
ATOM   1749  CB  ALA A 122       4.080  28.323  -8.796  1.00  5.31           C  
ATOM   1750  H   ALA A 122       2.853  30.350  -7.844  1.00  5.31           H  
ATOM   1751  HA  ALA A 122       2.185  28.308  -9.769  1.00  5.31           H  
ATOM   1752 1HB  ALA A 122       4.352  27.347  -9.175  1.00  5.31           H  
ATOM   1753 2HB  ALA A 122       4.489  29.095  -9.437  1.00  5.31           H  
ATOM   1754 3HB  ALA A 122       4.477  28.445  -7.787  1.00  5.31           H  
ATOM   1755  N   ASN A 123       2.001  27.649  -6.573  1.00  5.20           N  
ATOM   1756  CA  ASN A 123       1.466  26.710  -5.604  1.00  5.20           C  
ATOM   1757  C   ASN A 123      -0.022  26.548  -5.803  1.00  5.20           C  
ATOM   1758  O   ASN A 123      -0.531  25.426  -5.814  1.00  5.20           O  
ATOM   1759  CB  ASN A 123       1.783  27.143  -4.192  1.00  5.20           C  
ATOM   1760  CG  ASN A 123       1.428  26.104  -3.193  1.00  5.20           C  
ATOM   1761  OD1 ASN A 123       1.977  25.007  -3.252  1.00  5.20           O  
ATOM   1762  ND2 ASN A 123       0.542  26.410  -2.285  1.00  5.20           N  
ATOM   1763  H   ASN A 123       2.426  28.535  -6.276  1.00  5.20           H  
ATOM   1764  HA  ASN A 123       1.890  25.738  -5.778  1.00  5.20           H  
ATOM   1765 1HB  ASN A 123       2.841  27.389  -4.109  1.00  5.20           H  
ATOM   1766 2HB  ASN A 123       1.221  28.034  -3.964  1.00  5.20           H  
ATOM   1767 1HD2 ASN A 123       0.269  25.731  -1.592  1.00  5.20           H  
ATOM   1768 2HD2 ASN A 123       0.118  27.314  -2.281  1.00  5.20           H  
ATOM   1769  N   LEU A 124      -0.716  27.657  -6.025  1.00  5.13           N  
ATOM   1770  CA  LEU A 124      -2.155  27.599  -6.194  1.00  5.13           C  
ATOM   1771  C   LEU A 124      -2.525  26.784  -7.428  1.00  5.13           C  
ATOM   1772  O   LEU A 124      -3.494  26.027  -7.397  1.00  5.13           O  
ATOM   1773  CB  LEU A 124      -2.721  29.013  -6.273  1.00  5.13           C  
ATOM   1774  CG  LEU A 124      -2.615  29.798  -4.956  1.00  5.13           C  
ATOM   1775  CD1 LEU A 124      -3.022  31.245  -5.182  1.00  5.13           C  
ATOM   1776  CD2 LEU A 124      -3.478  29.143  -3.906  1.00  5.13           C  
ATOM   1777  H   LEU A 124      -0.233  28.554  -6.022  1.00  5.13           H  
ATOM   1778  HA  LEU A 124      -2.581  27.109  -5.318  1.00  5.13           H  
ATOM   1779 1HB  LEU A 124      -2.180  29.560  -7.042  1.00  5.13           H  
ATOM   1780 2HB  LEU A 124      -3.769  28.960  -6.556  1.00  5.13           H  
ATOM   1781  HG  LEU A 124      -1.597  29.777  -4.618  1.00  5.13           H  
ATOM   1782 1HD1 LEU A 124      -2.932  31.798  -4.248  1.00  5.13           H  
ATOM   1783 2HD1 LEU A 124      -2.373  31.693  -5.929  1.00  5.13           H  
ATOM   1784 3HD1 LEU A 124      -4.053  31.282  -5.527  1.00  5.13           H  
ATOM   1785 1HD2 LEU A 124      -3.386  29.690  -2.967  1.00  5.13           H  
ATOM   1786 2HD2 LEU A 124      -4.519  29.147  -4.229  1.00  5.13           H  
ATOM   1787 3HD2 LEU A 124      -3.150  28.109  -3.755  1.00  5.13           H  
ATOM   1788  N   ASN A 125      -1.746  26.893  -8.509  1.00  5.11           N  
ATOM   1789  CA  ASN A 125      -2.036  26.088  -9.693  1.00  5.11           C  
ATOM   1790  C   ASN A 125      -1.830  24.596  -9.416  1.00  5.11           C  
ATOM   1791  O   ASN A 125      -2.612  23.752  -9.873  1.00  5.11           O  
ATOM   1792  CB  ASN A 125      -1.210  26.549 -10.869  1.00  5.11           C  
ATOM   1793  CG  ASN A 125      -1.724  27.850 -11.431  1.00  5.11           C  
ATOM   1794  OD1 ASN A 125      -2.883  28.228 -11.217  1.00  5.11           O  
ATOM   1795  ND2 ASN A 125      -0.895  28.539 -12.163  1.00  5.11           N  
ATOM   1796  H   ASN A 125      -0.967  27.554  -8.516  1.00  5.11           H  
ATOM   1797  HA  ASN A 125      -3.086  26.226  -9.948  1.00  5.11           H  
ATOM   1798 1HB  ASN A 125      -0.172  26.686 -10.548  1.00  5.11           H  
ATOM   1799 2HB  ASN A 125      -1.217  25.790 -11.650  1.00  5.11           H  
ATOM   1800 1HD2 ASN A 125      -1.197  29.399 -12.571  1.00  5.11           H  
ATOM   1801 2HD2 ASN A 125       0.027  28.197 -12.318  1.00  5.11           H  
ATOM   1802  N   LEU A 126      -0.817  24.257  -8.614  1.00  5.14           N  
ATOM   1803  CA  LEU A 126      -0.615  22.856  -8.274  1.00  5.14           C  
ATOM   1804  C   LEU A 126      -1.814  22.373  -7.464  1.00  5.14           C  
ATOM   1805  O   LEU A 126      -2.356  21.284  -7.714  1.00  5.14           O  
ATOM   1806  CB  LEU A 126       0.656  22.641  -7.457  1.00  5.14           C  
ATOM   1807  CG  LEU A 126       0.938  21.171  -7.087  1.00  5.14           C  
ATOM   1808  CD1 LEU A 126       1.151  20.367  -8.356  1.00  5.14           C  
ATOM   1809  CD2 LEU A 126       2.124  21.092  -6.192  1.00  5.14           C  
ATOM   1810  H   LEU A 126      -0.172  24.973  -8.267  1.00  5.14           H  
ATOM   1811  HA  LEU A 126      -0.558  22.273  -9.189  1.00  5.14           H  
ATOM   1812 1HB  LEU A 126       1.484  23.014  -8.028  1.00  5.14           H  
ATOM   1813 2HB  LEU A 126       0.587  23.220  -6.533  1.00  5.14           H  
ATOM   1814  HG  LEU A 126       0.070  20.762  -6.564  1.00  5.14           H  
ATOM   1815 1HD1 LEU A 126       1.337  19.322  -8.102  1.00  5.14           H  
ATOM   1816 2HD1 LEU A 126       0.263  20.434  -8.988  1.00  5.14           H  
ATOM   1817 3HD1 LEU A 126       2.011  20.769  -8.890  1.00  5.14           H  
ATOM   1818 1HD2 LEU A 126       2.311  20.057  -5.911  1.00  5.14           H  
ATOM   1819 2HD2 LEU A 126       2.988  21.490  -6.697  1.00  5.14           H  
ATOM   1820 3HD2 LEU A 126       1.910  21.675  -5.317  1.00  5.14           H  
ATOM   1821  N   GLU A 127      -2.228  23.184  -6.480  1.00  5.22           N  
ATOM   1822  CA  GLU A 127      -3.360  22.826  -5.641  1.00  5.22           C  
ATOM   1823  C   GLU A 127      -4.621  22.698  -6.484  1.00  5.22           C  
ATOM   1824  O   GLU A 127      -5.411  21.780  -6.282  1.00  5.22           O  
ATOM   1825  CB  GLU A 127      -3.583  23.864  -4.531  1.00  5.22           C  
ATOM   1826  CG  GLU A 127      -2.513  23.881  -3.424  1.00  5.22           C  
ATOM   1827  CD  GLU A 127      -2.738  24.973  -2.392  1.00  5.22           C  
ATOM   1828  OE1 GLU A 127      -3.619  25.779  -2.580  1.00  5.22           O  
ATOM   1829  OE2 GLU A 127      -2.026  24.991  -1.410  1.00  5.22           O  
ATOM   1830  H   GLU A 127      -1.736  24.064  -6.316  1.00  5.22           H  
ATOM   1831  HA  GLU A 127      -3.154  21.863  -5.177  1.00  5.22           H  
ATOM   1832 1HB  GLU A 127      -3.613  24.858  -4.973  1.00  5.22           H  
ATOM   1833 2HB  GLU A 127      -4.549  23.688  -4.061  1.00  5.22           H  
ATOM   1834 1HG  GLU A 127      -2.516  22.916  -2.919  1.00  5.22           H  
ATOM   1835 2HG  GLU A 127      -1.533  24.016  -3.881  1.00  5.22           H  
ATOM   1836  N   ALA A 128      -4.802  23.584  -7.467  1.00  5.33           N  
ATOM   1837  CA  ALA A 128      -5.983  23.527  -8.312  1.00  5.33           C  
ATOM   1838  C   ALA A 128      -6.059  22.198  -9.039  1.00  5.33           C  
ATOM   1839  O   ALA A 128      -7.135  21.602  -9.139  1.00  5.33           O  
ATOM   1840  CB  ALA A 128      -5.964  24.662  -9.317  1.00  5.33           C  
ATOM   1841  H   ALA A 128      -4.133  24.337  -7.595  1.00  5.33           H  
ATOM   1842  HA  ALA A 128      -6.862  23.621  -7.675  1.00  5.33           H  
ATOM   1843 1HB  ALA A 128      -6.861  24.623  -9.931  1.00  5.33           H  
ATOM   1844 2HB  ALA A 128      -5.921  25.614  -8.787  1.00  5.33           H  
ATOM   1845 3HB  ALA A 128      -5.087  24.565  -9.951  1.00  5.33           H  
ATOM   1846  N   LEU A 129      -4.909  21.706  -9.511  1.00  5.50           N  
ATOM   1847  CA  LEU A 129      -4.889  20.424 -10.192  1.00  5.50           C  
ATOM   1848  C   LEU A 129      -5.169  19.290  -9.222  1.00  5.50           C  
ATOM   1849  O   LEU A 129      -5.910  18.358  -9.543  1.00  5.50           O  
ATOM   1850  CB  LEU A 129      -3.580  20.175 -10.936  1.00  5.50           C  
ATOM   1851  CG  LEU A 129      -3.602  18.846 -11.673  1.00  5.50           C  
ATOM   1852  CD1 LEU A 129      -4.797  18.848 -12.596  1.00  5.50           C  
ATOM   1853  CD2 LEU A 129      -2.312  18.649 -12.465  1.00  5.50           C  
ATOM   1854  H   LEU A 129      -4.048  22.253  -9.421  1.00  5.50           H  
ATOM   1855  HA  LEU A 129      -5.683  20.431 -10.936  1.00  5.50           H  
ATOM   1856 1HB  LEU A 129      -3.410  20.977 -11.652  1.00  5.50           H  
ATOM   1857 2HB  LEU A 129      -2.756  20.167 -10.214  1.00  5.50           H  
ATOM   1858  HG  LEU A 129      -3.722  18.038 -10.957  1.00  5.50           H  
ATOM   1859 1HD1 LEU A 129      -4.860  17.904 -13.114  1.00  5.50           H  
ATOM   1860 2HD1 LEU A 129      -5.694  18.986 -12.015  1.00  5.50           H  
ATOM   1861 3HD1 LEU A 129      -4.707  19.658 -13.318  1.00  5.50           H  
ATOM   1862 1HD2 LEU A 129      -2.348  17.698 -12.994  1.00  5.50           H  
ATOM   1863 2HD2 LEU A 129      -2.194  19.458 -13.186  1.00  5.50           H  
ATOM   1864 3HD2 LEU A 129      -1.483  18.648 -11.776  1.00  5.50           H  
ATOM   1865  N   SER A 130      -4.577  19.360  -8.031  1.00  5.71           N  
ATOM   1866  CA  SER A 130      -4.776  18.319  -7.035  1.00  5.71           C  
ATOM   1867  C   SER A 130      -6.266  18.226  -6.678  1.00  5.71           C  
ATOM   1868  O   SER A 130      -6.828  17.128  -6.584  1.00  5.71           O  
ATOM   1869  CB  SER A 130      -3.958  18.652  -5.805  1.00  5.71           C  
ATOM   1870  OG  SER A 130      -2.584  18.638  -6.107  1.00  5.71           O  
ATOM   1871  H   SER A 130      -3.957  20.146  -7.823  1.00  5.71           H  
ATOM   1872  HA  SER A 130      -4.450  17.363  -7.448  1.00  5.71           H  
ATOM   1873 1HB  SER A 130      -4.241  19.633  -5.437  1.00  5.71           H  
ATOM   1874 2HB  SER A 130      -4.172  17.941  -5.019  1.00  5.71           H  
ATOM   1875  HG  SER A 130      -2.447  19.370  -6.743  1.00  5.71           H  
ATOM   1876  N   VAL A 131      -6.917  19.383  -6.537  1.00  5.96           N  
ATOM   1877  CA  VAL A 131      -8.341  19.421  -6.249  1.00  5.96           C  
ATOM   1878  C   VAL A 131      -9.137  18.855  -7.414  1.00  5.96           C  
ATOM   1879  O   VAL A 131     -10.071  18.087  -7.199  1.00  5.96           O  
ATOM   1880  CB  VAL A 131      -8.818  20.841  -5.925  1.00  5.96           C  
ATOM   1881  CG1 VAL A 131     -10.336  20.866  -5.834  1.00  5.96           C  
ATOM   1882  CG2 VAL A 131      -8.212  21.284  -4.591  1.00  5.96           C  
ATOM   1883  H   VAL A 131      -6.400  20.258  -6.612  1.00  5.96           H  
ATOM   1884  HA  VAL A 131      -8.528  18.801  -5.373  1.00  5.96           H  
ATOM   1885  HB  VAL A 131      -8.503  21.518  -6.723  1.00  5.96           H  
ATOM   1886 1HG1 VAL A 131     -10.669  21.877  -5.608  1.00  5.96           H  
ATOM   1887 2HG1 VAL A 131     -10.760  20.548  -6.788  1.00  5.96           H  
ATOM   1888 3HG1 VAL A 131     -10.665  20.189  -5.046  1.00  5.96           H  
ATOM   1889 1HG2 VAL A 131      -8.542  22.294  -4.360  1.00  5.96           H  
ATOM   1890 2HG2 VAL A 131      -8.535  20.604  -3.803  1.00  5.96           H  
ATOM   1891 3HG2 VAL A 131      -7.131  21.265  -4.655  1.00  5.96           H  
ATOM   1892  N   LYS A 132      -8.774  19.230  -8.650  1.00  6.25           N  
ATOM   1893  CA  LYS A 132      -9.465  18.686  -9.812  1.00  6.25           C  
ATOM   1894  C   LYS A 132      -9.396  17.170  -9.798  1.00  6.25           C  
ATOM   1895  O   LYS A 132     -10.419  16.503  -9.937  1.00  6.25           O  
ATOM   1896  CB  LYS A 132      -8.850  19.201 -11.117  1.00  6.25           C  
ATOM   1897  CG  LYS A 132      -9.534  18.682 -12.394  1.00  6.25           C  
ATOM   1898  CD  LYS A 132      -8.898  19.265 -13.678  1.00  6.25           C  
ATOM   1899  CE  LYS A 132      -9.586  18.706 -14.941  1.00  6.25           C  
ATOM   1900  NZ  LYS A 132      -9.029  19.282 -16.235  1.00  6.25           N  
ATOM   1901  H   LYS A 132      -8.021  19.903  -8.788  1.00  6.25           H  
ATOM   1902  HA  LYS A 132     -10.510  18.984  -9.769  1.00  6.25           H  
ATOM   1903 1HB  LYS A 132      -8.863  20.292 -11.123  1.00  6.25           H  
ATOM   1904 2HB  LYS A 132      -7.818  18.892 -11.161  1.00  6.25           H  
ATOM   1905 1HG  LYS A 132      -9.434  17.595 -12.425  1.00  6.25           H  
ATOM   1906 2HG  LYS A 132     -10.594  18.931 -12.372  1.00  6.25           H  
ATOM   1907 1HD  LYS A 132      -8.974  20.351 -13.674  1.00  6.25           H  
ATOM   1908 2HD  LYS A 132      -7.839  18.990 -13.715  1.00  6.25           H  
ATOM   1909 1HE  LYS A 132      -9.462  17.621 -14.960  1.00  6.25           H  
ATOM   1910 2HE  LYS A 132     -10.647  18.938 -14.885  1.00  6.25           H  
ATOM   1911 1HZ  LYS A 132      -9.519  18.885 -17.011  1.00  6.25           H  
ATOM   1912 2HZ  LYS A 132      -9.144  20.276 -16.241  1.00  6.25           H  
ATOM   1913 3HZ  LYS A 132      -8.014  19.064 -16.355  1.00  6.25           H  
ATOM   1914  N   TYR A 133      -8.213  16.612  -9.562  1.00  6.60           N  
ATOM   1915  CA  TYR A 133      -8.046  15.166  -9.542  1.00  6.60           C  
ATOM   1916  C   TYR A 133      -8.923  14.515  -8.494  1.00  6.60           C  
ATOM   1917  O   TYR A 133      -9.569  13.508  -8.753  1.00  6.60           O  
ATOM   1918  CB  TYR A 133      -6.605  14.769  -9.306  1.00  6.60           C  
ATOM   1919  CG  TYR A 133      -5.702  14.930 -10.493  1.00  6.60           C  
ATOM   1920  CD1 TYR A 133      -6.229  14.912 -11.779  1.00  6.60           C  
ATOM   1921  CD2 TYR A 133      -4.337  15.060 -10.300  1.00  6.60           C  
ATOM   1922  CE1 TYR A 133      -5.393  15.029 -12.860  1.00  6.60           C  
ATOM   1923  CE2 TYR A 133      -3.503  15.172 -11.380  1.00  6.60           C  
ATOM   1924  CZ  TYR A 133      -4.029  15.157 -12.653  1.00  6.60           C  
ATOM   1925  OH  TYR A 133      -3.205  15.269 -13.711  1.00  6.60           O  
ATOM   1926  H   TYR A 133      -7.394  17.212  -9.423  1.00  6.60           H  
ATOM   1927  HA  TYR A 133      -8.346  14.772 -10.511  1.00  6.60           H  
ATOM   1928 1HB  TYR A 133      -6.193  15.362  -8.485  1.00  6.60           H  
ATOM   1929 2HB  TYR A 133      -6.571  13.725  -8.993  1.00  6.60           H  
ATOM   1930  HD1 TYR A 133      -7.303  14.805 -11.931  1.00  6.60           H  
ATOM   1931  HD2 TYR A 133      -3.930  15.063  -9.285  1.00  6.60           H  
ATOM   1932  HE1 TYR A 133      -5.801  15.016 -13.874  1.00  6.60           H  
ATOM   1933  HE2 TYR A 133      -2.426  15.269 -11.232  1.00  6.60           H  
ATOM   1934  HH  TYR A 133      -3.716  15.273 -14.526  1.00  6.60           H  
ATOM   1935  N   ALA A 134      -9.007  15.153  -7.322  1.00  7.03           N  
ATOM   1936  CA  ALA A 134      -9.764  14.633  -6.196  1.00  7.03           C  
ATOM   1937  C   ALA A 134     -11.272  14.852  -6.327  1.00  7.03           C  
ATOM   1938  O   ALA A 134     -12.039  14.455  -5.445  1.00  7.03           O  
ATOM   1939  CB  ALA A 134      -9.262  15.277  -4.919  1.00  7.03           C  
ATOM   1940  H   ALA A 134      -8.453  15.999  -7.184  1.00  7.03           H  
ATOM   1941  HA  ALA A 134      -9.586  13.574  -6.141  1.00  7.03           H  
ATOM   1942 1HB  ALA A 134      -9.791  14.860  -4.065  1.00  7.03           H  
ATOM   1943 2HB  ALA A 134      -8.192  15.085  -4.821  1.00  7.03           H  
ATOM   1944 3HB  ALA A 134      -9.434  16.353  -4.969  1.00  7.03           H  
ATOM   1945  N   SER A 135     -11.704  15.522  -7.389  1.00  7.53           N  
ATOM   1946  CA  SER A 135     -13.108  15.793  -7.589  1.00  7.53           C  
ATOM   1947  C   SER A 135     -13.897  14.503  -7.802  1.00  7.53           C  
ATOM   1948  O   SER A 135     -13.421  13.600  -8.495  1.00  7.53           O  
ATOM   1949  CB  SER A 135     -13.316  16.665  -8.811  1.00  7.53           C  
ATOM   1950  OG  SER A 135     -14.694  16.842  -9.073  1.00  7.53           O  
ATOM   1951  H   SER A 135     -11.048  15.842  -8.102  1.00  7.53           H  
ATOM   1952  HA  SER A 135     -13.446  16.340  -6.720  1.00  7.53           H  
ATOM   1953 1HB  SER A 135     -12.831  17.632  -8.659  1.00  7.53           H  
ATOM   1954 2HB  SER A 135     -12.848  16.194  -9.671  1.00  7.53           H  
ATOM   1955  HG  SER A 135     -14.741  17.467  -9.818  1.00  7.53           H  
ATOM   1956  N   PRO A 136     -15.142  14.405  -7.290  1.00  8.11           N  
ATOM   1957  CA  PRO A 136     -16.088  13.333  -7.550  1.00  8.11           C  
ATOM   1958  C   PRO A 136     -16.334  13.173  -9.052  1.00  8.11           C  
ATOM   1959  O   PRO A 136     -16.673  12.088  -9.518  1.00  8.11           O  
ATOM   1960  CB  PRO A 136     -17.351  13.822  -6.832  1.00  8.11           C  
ATOM   1961  CG  PRO A 136     -16.844  14.706  -5.724  1.00  8.11           C  
ATOM   1962  CD  PRO A 136     -15.621  15.388  -6.289  1.00  8.11           C  
ATOM   1963  HA  PRO A 136     -15.719  12.399  -7.108  1.00  8.11           H  
ATOM   1964 1HB  PRO A 136     -18.001  14.358  -7.540  1.00  8.11           H  
ATOM   1965 2HB  PRO A 136     -17.925  12.962  -6.459  1.00  8.11           H  
ATOM   1966 1HG  PRO A 136     -17.626  15.422  -5.426  1.00  8.11           H  
ATOM   1967 2HG  PRO A 136     -16.612  14.102  -4.833  1.00  8.11           H  
ATOM   1968 1HD  PRO A 136     -15.880  16.348  -6.762  1.00  8.11           H  
ATOM   1969 2HD  PRO A 136     -14.907  15.491  -5.457  1.00  8.11           H  
ATOM   1970  N   GLU A 137     -16.091  14.229  -9.840  1.00  8.73           N  
ATOM   1971  CA  GLU A 137     -16.284  14.147 -11.284  1.00  8.73           C  
ATOM   1972  C   GLU A 137     -15.378  13.074 -11.888  1.00  8.73           C  
ATOM   1973  O   GLU A 137     -15.695  12.478 -12.926  1.00  8.73           O  
ATOM   1974  CB  GLU A 137     -15.988  15.497 -11.940  1.00  8.73           C  
ATOM   1975  CG  GLU A 137     -17.013  16.587 -11.637  1.00  8.73           C  
ATOM   1976  CD  GLU A 137     -16.651  17.931 -12.236  1.00  8.73           C  
ATOM   1977  OE1 GLU A 137     -15.529  18.089 -12.661  1.00  8.73           O  
ATOM   1978  OE2 GLU A 137     -17.501  18.790 -12.276  1.00  8.73           O  
ATOM   1979  H   GLU A 137     -15.770  15.116  -9.453  1.00  8.73           H  
ATOM   1980  HA  GLU A 137     -17.321  13.874 -11.480  1.00  8.73           H  
ATOM   1981 1HB  GLU A 137     -15.011  15.848 -11.607  1.00  8.73           H  
ATOM   1982 2HB  GLU A 137     -15.935  15.370 -13.020  1.00  8.73           H  
ATOM   1983 1HG  GLU A 137     -17.982  16.276 -12.027  1.00  8.73           H  
ATOM   1984 2HG  GLU A 137     -17.103  16.686 -10.555  1.00  8.73           H  
ATOM   1985  N   LEU A 138     -14.216  12.872 -11.268  1.00  9.38           N  
ATOM   1986  CA  LEU A 138     -13.258  11.895 -11.728  1.00  9.38           C  
ATOM   1987  C   LEU A 138     -13.283  10.664 -10.820  1.00  9.38           C  
ATOM   1988  O   LEU A 138     -13.321   9.528 -11.302  1.00  9.38           O  
ATOM   1989  CB  LEU A 138     -11.875  12.544 -11.767  1.00  9.38           C  
ATOM   1990  CG  LEU A 138     -11.776  13.748 -12.736  1.00  9.38           C  
ATOM   1991  CD1 LEU A 138     -10.401  14.368 -12.628  1.00  9.38           C  
ATOM   1992  CD2 LEU A 138     -12.067  13.275 -14.157  1.00  9.38           C  
ATOM   1993  H   LEU A 138     -14.006  13.379 -10.411  1.00  9.38           H  
ATOM   1994  HA  LEU A 138     -13.527  11.584 -12.736  1.00  9.38           H  
ATOM   1995 1HB  LEU A 138     -11.620  12.899 -10.759  1.00  9.38           H  
ATOM   1996 2HB  LEU A 138     -11.140  11.801 -12.068  1.00  9.38           H  
ATOM   1997  HG  LEU A 138     -12.508  14.507 -12.449  1.00  9.38           H  
ATOM   1998 1HD1 LEU A 138     -10.323  15.228 -13.291  1.00  9.38           H  
ATOM   1999 2HD1 LEU A 138     -10.263  14.682 -11.608  1.00  9.38           H  
ATOM   2000 3HD1 LEU A 138      -9.637  13.632 -12.893  1.00  9.38           H  
ATOM   2001 1HD2 LEU A 138     -12.006  14.120 -14.840  1.00  9.38           H  
ATOM   2002 2HD2 LEU A 138     -11.335  12.519 -14.450  1.00  9.38           H  
ATOM   2003 3HD2 LEU A 138     -13.070  12.843 -14.204  1.00  9.38           H  
ATOM   2004  N   TYR A 139     -13.357  10.871  -9.501  1.00 10.02           N  
ATOM   2005  CA  TYR A 139     -13.336   9.740  -8.573  1.00 10.02           C  
ATOM   2006  C   TYR A 139     -14.579   8.845  -8.709  1.00 10.02           C  
ATOM   2007  O   TYR A 139     -14.513   7.642  -8.454  1.00 10.02           O  
ATOM   2008  CB  TYR A 139     -13.137  10.201  -7.120  1.00 10.02           C  
ATOM   2009  CG  TYR A 139     -11.649  10.540  -6.703  1.00 10.02           C  
ATOM   2010  CD1 TYR A 139     -10.641  10.772  -7.640  1.00 10.02           C  
ATOM   2011  CD2 TYR A 139     -11.323  10.542  -5.351  1.00 10.02           C  
ATOM   2012  CE1 TYR A 139      -9.310  11.010  -7.205  1.00 10.02           C  
ATOM   2013  CE2 TYR A 139     -10.017  10.772  -4.920  1.00 10.02           C  
ATOM   2014  CZ  TYR A 139      -9.001  10.998  -5.837  1.00 10.02           C  
ATOM   2015  OH  TYR A 139      -7.688  11.210  -5.360  1.00 10.02           O  
ATOM   2016  H   TYR A 139     -13.380  11.821  -9.131  1.00 10.02           H  
ATOM   2017  HA  TYR A 139     -12.477   9.121  -8.827  1.00 10.02           H  
ATOM   2018 1HB  TYR A 139     -13.735  11.097  -6.960  1.00 10.02           H  
ATOM   2019 2HB  TYR A 139     -13.513   9.436  -6.445  1.00 10.02           H  
ATOM   2020  HD1 TYR A 139     -10.881  10.767  -8.710  1.00 10.02           H  
ATOM   2021  HD2 TYR A 139     -12.113  10.349  -4.624  1.00 10.02           H  
ATOM   2022  HE1 TYR A 139      -8.525  11.197  -7.937  1.00 10.02           H  
ATOM   2023  HE2 TYR A 139      -9.794  10.764  -3.847  1.00 10.02           H  
ATOM   2024  HH  TYR A 139      -7.008  11.224  -6.086  1.00 10.02           H  
ATOM   2025  N   ARG A 140     -15.708   9.424  -9.124  1.00 10.62           N  
ATOM   2026  CA  ARG A 140     -16.949   8.696  -9.340  1.00 10.62           C  
ATOM   2027  C   ARG A 140     -17.321   8.788 -10.822  1.00 10.62           C  
ATOM   2028  O   ARG A 140     -18.506   8.715 -11.187  1.00 10.62           O  
ATOM   2029  CB  ARG A 140     -18.089   9.266  -8.506  1.00 10.62           C  
ATOM   2030  CG  ARG A 140     -17.883   9.225  -7.003  1.00 10.62           C  
ATOM   2031  CD  ARG A 140     -19.055   9.799  -6.272  1.00 10.62           C  
ATOM   2032  NE  ARG A 140     -18.855   9.796  -4.827  1.00 10.62           N  
ATOM   2033  CZ  ARG A 140     -19.761  10.229  -3.923  1.00 10.62           C  
ATOM   2034  NH1 ARG A 140     -20.924  10.696  -4.321  1.00 10.62           N  
ATOM   2035  NH2 ARG A 140     -19.476  10.183  -2.633  1.00 10.62           N  
ATOM   2036  H   ARG A 140     -15.740  10.424  -9.303  1.00 10.62           H  
ATOM   2037  HA  ARG A 140     -16.801   7.650  -9.072  1.00 10.62           H  
ATOM   2038 1HB  ARG A 140     -18.267  10.300  -8.786  1.00 10.62           H  
ATOM   2039 2HB  ARG A 140     -19.000   8.711  -8.726  1.00 10.62           H  
ATOM   2040 1HG  ARG A 140     -17.742   8.194  -6.684  1.00 10.62           H  
ATOM   2041 2HG  ARG A 140     -16.999   9.813  -6.747  1.00 10.62           H  
ATOM   2042 1HD  ARG A 140     -19.215  10.828  -6.594  1.00 10.62           H  
ATOM   2043 2HD  ARG A 140     -19.945   9.211  -6.495  1.00 10.62           H  
ATOM   2044  HE  ARG A 140     -17.976   9.443  -4.477  1.00 10.62           H  
ATOM   2045 1HH1 ARG A 140     -21.145  10.732  -5.306  1.00 10.62           H  
ATOM   2046 2HH1 ARG A 140     -21.598  11.019  -3.640  1.00 10.62           H  
ATOM   2047 1HH2 ARG A 140     -18.582   9.824  -2.324  1.00 10.62           H  
ATOM   2048 2HH2 ARG A 140     -20.150  10.507  -1.956  1.00 10.62           H  
ATOM   2049  N   GLY A 141     -16.296   8.908 -11.686  1.00 11.18           N  
ATOM   2050  CA  GLY A 141     -16.458   9.080 -13.134  1.00 11.18           C  
ATOM   2051  C   GLY A 141     -17.266   7.981 -13.827  1.00 11.18           C  
ATOM   2052  O   GLY A 141     -17.797   8.185 -14.917  1.00 11.18           O  
ATOM   2053  H   GLY A 141     -15.337   8.932 -11.331  1.00 11.18           H  
ATOM   2054 1HA  GLY A 141     -16.933  10.045 -13.313  1.00 11.18           H  
ATOM   2055 2HA  GLY A 141     -15.468   9.144 -13.588  1.00 11.18           H  
ATOM   2056  N   SER A 142     -17.418   6.828 -13.184  1.00 11.69           N  
ATOM   2057  CA  SER A 142     -18.205   5.731 -13.738  1.00 11.69           C  
ATOM   2058  C   SER A 142     -19.686   6.118 -13.909  1.00 11.69           C  
ATOM   2059  O   SER A 142     -20.419   5.465 -14.650  1.00 11.69           O  
ATOM   2060  CB  SER A 142     -18.099   4.513 -12.845  1.00 11.69           C  
ATOM   2061  OG  SER A 142     -18.714   4.745 -11.607  1.00 11.69           O  
ATOM   2062  H   SER A 142     -16.967   6.714 -12.289  1.00 11.69           H  
ATOM   2063  HA  SER A 142     -17.800   5.479 -14.718  1.00 11.69           H  
ATOM   2064 1HB  SER A 142     -18.578   3.668 -13.338  1.00 11.69           H  
ATOM   2065 2HB  SER A 142     -17.052   4.256 -12.694  1.00 11.69           H  
ATOM   2066  HG  SER A 142     -19.566   5.147 -11.809  1.00 11.69           H  
ATOM   2067  N   SER A 143     -20.120   7.189 -13.223  1.00 12.16           N  
ATOM   2068  CA  SER A 143     -21.489   7.704 -13.298  1.00 12.16           C  
ATOM   2069  C   SER A 143     -21.725   8.569 -14.548  1.00 12.16           C  
ATOM   2070  O   SER A 143     -22.855   8.969 -14.834  1.00 12.16           O  
ATOM   2071  CB  SER A 143     -21.827   8.486 -12.040  1.00 12.16           C  
ATOM   2072  OG  SER A 143     -21.036   9.640 -11.921  1.00 12.16           O  
ATOM   2073  H   SER A 143     -19.466   7.685 -12.614  1.00 12.16           H  
ATOM   2074  HA  SER A 143     -22.165   6.851 -13.352  1.00 12.16           H  
ATOM   2075 1HB  SER A 143     -22.877   8.765 -12.065  1.00 12.16           H  
ATOM   2076 2HB  SER A 143     -21.678   7.852 -11.168  1.00 12.16           H  
ATOM   2077  HG  SER A 143     -20.132   9.329 -11.677  1.00 12.16           H  
ATOM   2078  N   ALA A 144     -20.658   8.830 -15.315  1.00 12.57           N  
ATOM   2079  CA  ALA A 144     -20.699   9.659 -16.517  1.00 12.57           C  
ATOM   2080  C   ALA A 144     -21.786   9.286 -17.552  1.00 12.57           C  
ATOM   2081  O   ALA A 144     -22.345  10.208 -18.140  1.00 12.57           O  
ATOM   2082  CB  ALA A 144     -19.340   9.658 -17.194  1.00 12.57           C  
ATOM   2083  H   ALA A 144     -19.749   8.456 -15.041  1.00 12.57           H  
ATOM   2084  HA  ALA A 144     -20.905  10.678 -16.186  1.00 12.57           H  
ATOM   2085 1HB  ALA A 144     -19.354  10.328 -18.010  1.00 12.57           H  
ATOM   2086 2HB  ALA A 144     -18.584   9.980 -16.490  1.00 12.57           H  
ATOM   2087 3HB  ALA A 144     -19.094   8.685 -17.546  1.00 12.57           H  
ATOM   2088  N   PRO A 145     -22.158   7.996 -17.812  1.00 12.89           N  
ATOM   2089  CA  PRO A 145     -23.168   7.577 -18.783  1.00 12.89           C  
ATOM   2090  C   PRO A 145     -24.528   8.227 -18.556  1.00 12.89           C  
ATOM   2091  O   PRO A 145     -25.373   8.219 -19.451  1.00 12.89           O  
ATOM   2092  CB  PRO A 145     -23.212   6.060 -18.602  1.00 12.89           C  
ATOM   2093  CG  PRO A 145     -21.847   5.711 -18.081  1.00 12.89           C  
ATOM   2094  CD  PRO A 145     -21.507   6.836 -17.171  1.00 12.89           C  
ATOM   2095  HA  PRO A 145     -22.823   7.793 -19.796  1.00 12.89           H  
ATOM   2096 1HB  PRO A 145     -24.017   5.793 -17.898  1.00 12.89           H  
ATOM   2097 2HB  PRO A 145     -23.446   5.575 -19.560  1.00 12.89           H  
ATOM   2098 1HG  PRO A 145     -21.869   4.742 -17.556  1.00 12.89           H  
ATOM   2099 2HG  PRO A 145     -21.131   5.604 -18.912  1.00 12.89           H  
ATOM   2100 1HD  PRO A 145     -21.986   6.592 -16.232  1.00 12.89           H  
ATOM   2101 2HD  PRO A 145     -20.447   6.944 -17.086  1.00 12.89           H  
ATOM   2102  N   LEU A 146     -24.750   8.795 -17.367  1.00 13.13           N  
ATOM   2103  CA  LEU A 146     -26.008   9.451 -17.057  1.00 13.13           C  
ATOM   2104  C   LEU A 146     -26.105  10.833 -17.736  1.00 13.13           C  
ATOM   2105  O   LEU A 146     -27.179  11.442 -17.771  1.00 13.13           O  
ATOM   2106  CB  LEU A 146     -26.114   9.599 -15.542  1.00 13.13           C  
ATOM   2107  CG  LEU A 146     -26.178   8.274 -14.772  1.00 13.13           C  
ATOM   2108  CD1 LEU A 146     -26.141   8.558 -13.282  1.00 13.13           C  
ATOM   2109  CD2 LEU A 146     -27.442   7.522 -15.167  1.00 13.13           C  
ATOM   2110  H   LEU A 146     -24.036   8.795 -16.635  1.00 13.13           H  
ATOM   2111  HA  LEU A 146     -26.822   8.827 -17.419  1.00 13.13           H  
ATOM   2112 1HB  LEU A 146     -25.238  10.148 -15.189  1.00 13.13           H  
ATOM   2113 2HB  LEU A 146     -27.003  10.176 -15.307  1.00 13.13           H  
ATOM   2114  HG  LEU A 146     -25.301   7.668 -15.020  1.00 13.13           H  
ATOM   2115 1HD1 LEU A 146     -26.171   7.619 -12.731  1.00 13.13           H  
ATOM   2116 2HD1 LEU A 146     -25.219   9.091 -13.045  1.00 13.13           H  
ATOM   2117 3HD1 LEU A 146     -26.998   9.169 -13.006  1.00 13.13           H  
ATOM   2118 1HD2 LEU A 146     -27.487   6.575 -14.627  1.00 13.13           H  
ATOM   2119 2HD2 LEU A 146     -28.318   8.124 -14.919  1.00 13.13           H  
ATOM   2120 3HD2 LEU A 146     -27.424   7.329 -16.240  1.00 13.13           H  
ATOM   2121  N   GLY A 147     -24.982  11.309 -18.292  1.00 13.30           N  
ATOM   2122  CA  GLY A 147     -24.883  12.590 -18.989  1.00 13.30           C  
ATOM   2123  C   GLY A 147     -24.171  13.650 -18.157  1.00 13.30           C  
ATOM   2124  O   GLY A 147     -24.247  13.647 -16.927  1.00 13.30           O  
ATOM   2125  H   GLY A 147     -24.131  10.753 -18.228  1.00 13.30           H  
ATOM   2126 1HA  GLY A 147     -24.341  12.443 -19.924  1.00 13.30           H  
ATOM   2127 2HA  GLY A 147     -25.880  12.938 -19.251  1.00 13.30           H  
ATOM   2128  N   ARG A 148     -23.450  14.548 -18.834  1.00 13.42           N  
ATOM   2129  CA  ARG A 148     -22.705  15.620 -18.180  1.00 13.42           C  
ATOM   2130  C   ARG A 148     -23.078  16.994 -18.723  1.00 13.42           C  
ATOM   2131  O   ARG A 148     -22.440  17.995 -18.395  1.00 13.42           O  
ATOM   2132  CB  ARG A 148     -21.209  15.412 -18.351  1.00 13.42           C  
ATOM   2133  CG  ARG A 148     -20.599  14.238 -17.582  1.00 13.42           C  
ATOM   2134  CD  ARG A 148     -19.149  14.158 -17.854  1.00 13.42           C  
ATOM   2135  NE  ARG A 148     -18.470  13.120 -17.095  1.00 13.42           N  
ATOM   2136  CZ  ARG A 148     -17.923  13.305 -15.871  1.00 13.42           C  
ATOM   2137  NH1 ARG A 148     -18.004  14.479 -15.286  1.00 13.42           N  
ATOM   2138  NH2 ARG A 148     -17.297  12.315 -15.271  1.00 13.42           N  
ATOM   2139  H   ARG A 148     -23.414  14.520 -19.850  1.00 13.42           H  
ATOM   2140  HA  ARG A 148     -22.936  15.602 -17.115  1.00 13.42           H  
ATOM   2141 1HB  ARG A 148     -20.992  15.256 -19.410  1.00 13.42           H  
ATOM   2142 2HB  ARG A 148     -20.684  16.316 -18.045  1.00 13.42           H  
ATOM   2143 1HG  ARG A 148     -20.753  14.377 -16.512  1.00 13.42           H  
ATOM   2144 2HG  ARG A 148     -21.065  13.300 -17.900  1.00 13.42           H  
ATOM   2145 1HD  ARG A 148     -19.008  13.950 -18.913  1.00 13.42           H  
ATOM   2146 2HD  ARG A 148     -18.686  15.113 -17.611  1.00 13.42           H  
ATOM   2147  HE  ARG A 148     -18.385  12.203 -17.512  1.00 13.42           H  
ATOM   2148 1HH1 ARG A 148     -18.477  15.243 -15.744  1.00 13.42           H  
ATOM   2149 2HH1 ARG A 148     -17.589  14.623 -14.371  1.00 13.42           H  
ATOM   2150 1HH2 ARG A 148     -17.217  11.417 -15.728  1.00 13.42           H  
ATOM   2151 2HH2 ARG A 148     -16.854  12.454 -14.347  1.00 13.42           H  
ATOM   2152  N   SER A 149     -24.089  17.025 -19.589  1.00 13.51           N  
ATOM   2153  CA  SER A 149     -24.536  18.237 -20.283  1.00 13.51           C  
ATOM   2154  C   SER A 149     -23.383  18.910 -21.039  1.00 13.51           C  
ATOM   2155  O   SER A 149     -23.285  20.137 -21.091  1.00 13.51           O  
ATOM   2156  CB  SER A 149     -25.160  19.216 -19.303  1.00 13.51           C  
ATOM   2157  OG  SER A 149     -26.282  18.654 -18.671  1.00 13.51           O  
ATOM   2158  H   SER A 149     -24.564  16.158 -19.788  1.00 13.51           H  
ATOM   2159  HA  SER A 149     -25.295  17.950 -21.012  1.00 13.51           H  
ATOM   2160 1HB  SER A 149     -24.430  19.520 -18.557  1.00 13.51           H  
ATOM   2161 2HB  SER A 149     -25.460  20.113 -19.841  1.00 13.51           H  
ATOM   2162  HG  SER A 149     -26.649  19.349 -18.117  1.00 13.51           H  
ATOM   2163  N   GLY A 150     -22.535  18.086 -21.659  1.00 13.59           N  
ATOM   2164  CA  GLY A 150     -21.381  18.548 -22.435  1.00 13.59           C  
ATOM   2165  C   GLY A 150     -21.370  17.870 -23.795  1.00 13.59           C  
ATOM   2166  O   GLY A 150     -20.299  17.629 -24.378  1.00 13.59           O  
ATOM   2167  H   GLY A 150     -22.702  17.078 -21.577  1.00 13.59           H  
ATOM   2168 1HA  GLY A 150     -21.426  19.630 -22.556  1.00 13.59           H  
ATOM   2169 2HA  GLY A 150     -20.463  18.317 -21.896  1.00 13.59           H  
ATOM   2170  N   SER A 151     -22.572  17.592 -24.305  1.00 13.66           N  
ATOM   2171  CA  SER A 151     -22.793  16.834 -25.537  1.00 13.66           C  
ATOM   2172  C   SER A 151     -22.150  17.414 -26.785  1.00 13.66           C  
ATOM   2173  O   SER A 151     -21.925  16.687 -27.749  1.00 13.66           O  
ATOM   2174  CB  SER A 151     -24.284  16.688 -25.771  1.00 13.66           C  
ATOM   2175  OG  SER A 151     -24.876  17.929 -26.038  1.00 13.66           O  
ATOM   2176  H   SER A 151     -23.380  17.884 -23.774  1.00 13.66           H  
ATOM   2177  HA  SER A 151     -22.386  15.837 -25.393  1.00 13.66           H  
ATOM   2178 1HB  SER A 151     -24.454  16.012 -26.608  1.00 13.66           H  
ATOM   2179 2HB  SER A 151     -24.744  16.242 -24.890  1.00 13.66           H  
ATOM   2180  HG  SER A 151     -24.463  18.246 -26.848  1.00 13.66           H  
ATOM   2181  N   GLY A 152     -21.821  18.700 -26.782  1.00 13.72           N  
ATOM   2182  CA  GLY A 152     -21.177  19.273 -27.953  1.00 13.72           C  
ATOM   2183  C   GLY A 152     -19.859  18.552 -28.281  1.00 13.72           C  
ATOM   2184  O   GLY A 152     -19.499  18.437 -29.454  1.00 13.72           O  
ATOM   2185  H   GLY A 152     -22.020  19.268 -25.973  1.00 13.72           H  
ATOM   2186 1HA  GLY A 152     -21.853  19.208 -28.805  1.00 13.72           H  
ATOM   2187 2HA  GLY A 152     -20.983  20.331 -27.778  1.00 13.72           H  
ATOM   2188  N   ALA A 153     -19.092  18.143 -27.250  1.00 13.76           N  
ATOM   2189  CA  ALA A 153     -17.852  17.410 -27.512  1.00 13.76           C  
ATOM   2190  C   ALA A 153     -17.271  16.689 -26.290  1.00 13.76           C  
ATOM   2191  O   ALA A 153     -16.905  15.516 -26.360  1.00 13.76           O  
ATOM   2192  CB  ALA A 153     -16.784  18.358 -28.041  1.00 13.76           C  
ATOM   2193  H   ALA A 153     -19.441  18.234 -26.298  1.00 13.76           H  
ATOM   2194  HA  ALA A 153     -18.072  16.657 -28.269  1.00 13.76           H  
ATOM   2195 1HB  ALA A 153     -15.884  17.789 -28.268  1.00 13.76           H  
ATOM   2196 2HB  ALA A 153     -17.127  18.857 -28.944  1.00 13.76           H  
ATOM   2197 3HB  ALA A 153     -16.557  19.105 -27.284  1.00 13.76           H  
ATOM   2198  N   ALA A 154     -17.207  17.394 -25.154  1.00 13.79           N  
ATOM   2199  CA  ALA A 154     -16.503  16.898 -23.960  1.00 13.79           C  
ATOM   2200  C   ALA A 154     -17.079  15.608 -23.412  1.00 13.79           C  
ATOM   2201  O   ALA A 154     -16.344  14.712 -22.962  1.00 13.79           O  
ATOM   2202  CB  ALA A 154     -16.557  17.956 -22.872  1.00 13.79           C  
ATOM   2203  H   ALA A 154     -17.591  18.325 -25.139  1.00 13.79           H  
ATOM   2204  HA  ALA A 154     -15.467  16.716 -24.235  1.00 13.79           H  
ATOM   2205 1HB  ALA A 154     -16.007  17.611 -22.000  1.00 13.79           H  
ATOM   2206 2HB  ALA A 154     -16.110  18.878 -23.242  1.00 13.79           H  
ATOM   2207 3HB  ALA A 154     -17.596  18.138 -22.598  1.00 13.79           H  
ATOM   2208  N   GLN A 155     -18.393  15.519 -23.463  1.00 13.80           N  
ATOM   2209  CA  GLN A 155     -19.130  14.382 -22.975  1.00 13.80           C  
ATOM   2210  C   GLN A 155     -18.733  13.116 -23.718  1.00 13.80           C  
ATOM   2211  O   GLN A 155     -18.846  12.028 -23.175  1.00 13.80           O  
ATOM   2212  CB  GLN A 155     -20.617  14.684 -23.049  1.00 13.80           C  
ATOM   2213  CG  GLN A 155     -21.518  13.690 -22.475  1.00 13.80           C  
ATOM   2214  CD  GLN A 155     -22.947  14.146 -22.406  1.00 13.80           C  
ATOM   2215  OE1 GLN A 155     -23.280  15.112 -21.680  1.00 13.80           O  
ATOM   2216  NE2 GLN A 155     -23.816  13.479 -23.151  1.00 13.80           N  
ATOM   2217  H   GLN A 155     -18.926  16.298 -23.854  1.00 13.80           H  
ATOM   2218  HA  GLN A 155     -18.878  14.240 -21.926  1.00 13.80           H  
ATOM   2219 1HB  GLN A 155     -20.797  15.587 -22.502  1.00 13.80           H  
ATOM   2220 2HB  GLN A 155     -20.886  14.845 -24.081  1.00 13.80           H  
ATOM   2221 1HG  GLN A 155     -21.459  12.775 -23.057  1.00 13.80           H  
ATOM   2222 2HG  GLN A 155     -21.201  13.532 -21.455  1.00 13.80           H  
ATOM   2223 1HE2 GLN A 155     -24.784  13.738 -23.156  1.00 13.80           H  
ATOM   2224 2HE2 GLN A 155     -23.504  12.716 -23.724  1.00 13.80           H  
ATOM   2225  N   GLY A 156     -18.324  13.240 -24.981  1.00 13.82           N  
ATOM   2226  CA  GLY A 156     -17.964  12.079 -25.767  1.00 13.82           C  
ATOM   2227  C   GLY A 156     -16.934  11.237 -25.020  1.00 13.82           C  
ATOM   2228  O   GLY A 156     -17.289  10.208 -24.445  1.00 13.82           O  
ATOM   2229  H   GLY A 156     -18.188  14.162 -25.393  1.00 13.82           H  
ATOM   2230 1HA  GLY A 156     -18.856  11.478 -25.939  1.00 13.82           H  
ATOM   2231 2HA  GLY A 156     -17.607  12.382 -26.746  1.00 13.82           H  
ATOM   2232  N   PRO A 157     -15.650  11.636 -25.001  1.00 13.82           N  
ATOM   2233  CA  PRO A 157     -14.587  10.979 -24.271  1.00 13.82           C  
ATOM   2234  C   PRO A 157     -14.928  10.671 -22.819  1.00 13.82           C  
ATOM   2235  O   PRO A 157     -14.589   9.600 -22.317  1.00 13.82           O  
ATOM   2236  CB  PRO A 157     -13.460  12.008 -24.356  1.00 13.82           C  
ATOM   2237  CG  PRO A 157     -13.714  12.723 -25.657  1.00 13.82           C  
ATOM   2238  CD  PRO A 157     -15.218  12.843 -25.731  1.00 13.82           C  
ATOM   2239  HA  PRO A 157     -14.301  10.056 -24.811  1.00 13.82           H  
ATOM   2240 1HB  PRO A 157     -13.502  12.678 -23.477  1.00 13.82           H  
ATOM   2241 2HB  PRO A 157     -12.484  11.505 -24.324  1.00 13.82           H  
ATOM   2242 1HG  PRO A 157     -13.203  13.698 -25.668  1.00 13.82           H  
ATOM   2243 2HG  PRO A 157     -13.298  12.137 -26.492  1.00 13.82           H  
ATOM   2244 1HD  PRO A 157     -15.549  13.747 -25.215  1.00 13.82           H  
ATOM   2245 2HD  PRO A 157     -15.516  12.824 -26.779  1.00 13.82           H  
ATOM   2246  N   ALA A 158     -15.669  11.566 -22.136  1.00 13.81           N  
ATOM   2247  CA  ALA A 158     -15.988  11.272 -20.739  1.00 13.81           C  
ATOM   2248  C   ALA A 158     -16.844  10.017 -20.595  1.00 13.81           C  
ATOM   2249  O   ALA A 158     -16.640   9.189 -19.697  1.00 13.81           O  
ATOM   2250  CB  ALA A 158     -16.711  12.441 -20.120  1.00 13.81           C  
ATOM   2251  H   ALA A 158     -15.971  12.454 -22.541  1.00 13.81           H  
ATOM   2252  HA  ALA A 158     -15.047  11.107 -20.207  1.00 13.81           H  
ATOM   2253 1HB  ALA A 158     -16.900  12.210 -19.088  1.00 13.81           H  
ATOM   2254 2HB  ALA A 158     -16.093  13.330 -20.195  1.00 13.81           H  
ATOM   2255 3HB  ALA A 158     -17.646  12.602 -20.647  1.00 13.81           H  
ATOM   2256  N   LEU A 159     -17.815   9.863 -21.490  1.00 13.78           N  
ATOM   2257  CA  LEU A 159     -18.692   8.721 -21.403  1.00 13.78           C  
ATOM   2258  C   LEU A 159     -18.044   7.513 -22.030  1.00 13.78           C  
ATOM   2259  O   LEU A 159     -18.257   6.397 -21.558  1.00 13.78           O  
ATOM   2260  CB  LEU A 159     -20.039   9.037 -22.030  1.00 13.78           C  
ATOM   2261  CG  LEU A 159     -20.995   9.690 -21.059  1.00 13.78           C  
ATOM   2262  CD1 LEU A 159     -20.396  10.961 -20.566  1.00 13.78           C  
ATOM   2263  CD2 LEU A 159     -22.334   9.936 -21.718  1.00 13.78           C  
ATOM   2264  H   LEU A 159     -17.972  10.560 -22.224  1.00 13.78           H  
ATOM   2265  HA  LEU A 159     -18.868   8.504 -20.352  1.00 13.78           H  
ATOM   2266 1HB  LEU A 159     -19.882   9.712 -22.874  1.00 13.78           H  
ATOM   2267 2HB  LEU A 159     -20.488   8.116 -22.396  1.00 13.78           H  
ATOM   2268  HG  LEU A 159     -21.113   9.058 -20.223  1.00 13.78           H  
ATOM   2269 1HD1 LEU A 159     -21.059  11.442 -19.848  1.00 13.78           H  
ATOM   2270 2HD1 LEU A 159     -19.462  10.760 -20.113  1.00 13.78           H  
ATOM   2271 3HD1 LEU A 159     -20.240  11.585 -21.375  1.00 13.78           H  
ATOM   2272 1HD2 LEU A 159     -23.010  10.402 -20.996  1.00 13.78           H  
ATOM   2273 2HD2 LEU A 159     -22.202  10.590 -22.571  1.00 13.78           H  
ATOM   2274 3HD2 LEU A 159     -22.757   8.990 -22.051  1.00 13.78           H  
ATOM   2275  N   ASP A 160     -17.216   7.718 -23.063  1.00 13.73           N  
ATOM   2276  CA  ASP A 160     -16.529   6.592 -23.691  1.00 13.73           C  
ATOM   2277  C   ASP A 160     -15.633   5.940 -22.638  1.00 13.73           C  
ATOM   2278  O   ASP A 160     -15.547   4.715 -22.538  1.00 13.73           O  
ATOM   2279  CB  ASP A 160     -15.642   7.054 -24.856  1.00 13.73           C  
ATOM   2280  CG  ASP A 160     -16.391   7.545 -26.126  1.00 13.73           C  
ATOM   2281  OD1 ASP A 160     -17.575   7.305 -26.262  1.00 13.73           O  
ATOM   2282  OD2 ASP A 160     -15.744   8.175 -26.949  1.00 13.73           O  
ATOM   2283  H   ASP A 160     -17.087   8.663 -23.428  1.00 13.73           H  
ATOM   2284  HA  ASP A 160     -17.261   5.865 -24.046  1.00 13.73           H  
ATOM   2285 1HB  ASP A 160     -14.995   7.850 -24.507  1.00 13.73           H  
ATOM   2286 2HB  ASP A 160     -14.999   6.226 -25.152  1.00 13.73           H  
ATOM   2287  N   SER A 161     -14.997   6.780 -21.815  1.00 13.64           N  
ATOM   2288  CA  SER A 161     -14.115   6.323 -20.763  1.00 13.64           C  
ATOM   2289  C   SER A 161     -14.895   5.507 -19.728  1.00 13.64           C  
ATOM   2290  O   SER A 161     -14.495   4.396 -19.372  1.00 13.64           O  
ATOM   2291  CB  SER A 161     -13.451   7.527 -20.137  1.00 13.64           C  
ATOM   2292  OG  SER A 161     -12.536   7.166 -19.146  1.00 13.64           O  
ATOM   2293  H   SER A 161     -15.092   7.788 -21.952  1.00 13.64           H  
ATOM   2294  HA  SER A 161     -13.349   5.686 -21.205  1.00 13.64           H  
ATOM   2295 1HB  SER A 161     -12.950   8.097 -20.914  1.00 13.64           H  
ATOM   2296 2HB  SER A 161     -14.208   8.187 -19.709  1.00 13.64           H  
ATOM   2297  HG  SER A 161     -13.056   7.114 -18.327  1.00 13.64           H  
ATOM   2298  N   ALA A 162     -16.023   6.035 -19.254  1.00 13.53           N  
ATOM   2299  CA  ALA A 162     -16.816   5.261 -18.307  1.00 13.53           C  
ATOM   2300  C   ALA A 162     -17.305   3.952 -18.937  1.00 13.53           C  
ATOM   2301  O   ALA A 162     -17.279   2.889 -18.300  1.00 13.53           O  
ATOM   2302  CB  ALA A 162     -17.990   6.075 -17.842  1.00 13.53           C  
ATOM   2303  H   ALA A 162     -16.318   6.975 -19.535  1.00 13.53           H  
ATOM   2304  HA  ALA A 162     -16.188   5.015 -17.452  1.00 13.53           H  
ATOM   2305 1HB  ALA A 162     -18.567   5.498 -17.121  1.00 13.53           H  
ATOM   2306 2HB  ALA A 162     -17.619   6.982 -17.374  1.00 13.53           H  
ATOM   2307 3HB  ALA A 162     -18.615   6.328 -18.698  1.00 13.53           H  
ATOM   2308  N   ALA A 163     -17.718   4.024 -20.208  1.00 13.42           N  
ATOM   2309  CA  ALA A 163     -18.206   2.861 -20.924  1.00 13.42           C  
ATOM   2310  C   ALA A 163     -17.116   1.816 -21.012  1.00 13.42           C  
ATOM   2311  O   ALA A 163     -17.376   0.624 -20.874  1.00 13.42           O  
ATOM   2312  CB  ALA A 163     -18.692   3.245 -22.301  1.00 13.42           C  
ATOM   2313  H   ALA A 163     -17.719   4.917 -20.688  1.00 13.42           H  
ATOM   2314  HA  ALA A 163     -19.038   2.444 -20.363  1.00 13.42           H  
ATOM   2315 1HB  ALA A 163     -19.076   2.366 -22.787  1.00 13.42           H  
ATOM   2316 2HB  ALA A 163     -19.481   3.987 -22.212  1.00 13.42           H  
ATOM   2317 3HB  ALA A 163     -17.873   3.658 -22.889  1.00 13.42           H  
ATOM   2318  N   ARG A 164     -15.875   2.265 -21.179  1.00 13.33           N  
ATOM   2319  CA  ARG A 164     -14.723   1.384 -21.220  1.00 13.33           C  
ATOM   2320  C   ARG A 164     -14.629   0.565 -19.945  1.00 13.33           C  
ATOM   2321  O   ARG A 164     -14.394  -0.640 -19.998  1.00 13.33           O  
ATOM   2322  CB  ARG A 164     -13.451   2.177 -21.439  1.00 13.33           C  
ATOM   2323  CG  ARG A 164     -12.206   1.387 -21.453  1.00 13.33           C  
ATOM   2324  CD  ARG A 164     -11.043   2.254 -21.608  1.00 13.33           C  
ATOM   2325  NE  ARG A 164     -10.948   3.250 -20.527  1.00 13.33           N  
ATOM   2326  CZ  ARG A 164     -10.579   2.962 -19.262  1.00 13.33           C  
ATOM   2327  NH1 ARG A 164     -10.334   1.728 -18.939  1.00 13.33           N  
ATOM   2328  NH2 ARG A 164     -10.483   3.904 -18.338  1.00 13.33           N  
ATOM   2329  H   ARG A 164     -15.727   3.262 -21.324  1.00 13.33           H  
ATOM   2330  HA  ARG A 164     -14.857   0.690 -22.040  1.00 13.33           H  
ATOM   2331 1HB  ARG A 164     -13.521   2.744 -22.364  1.00 13.33           H  
ATOM   2332 2HB  ARG A 164     -13.321   2.875 -20.650  1.00 13.33           H  
ATOM   2333 1HG  ARG A 164     -12.111   0.853 -20.506  1.00 13.33           H  
ATOM   2334 2HG  ARG A 164     -12.212   0.672 -22.269  1.00 13.33           H  
ATOM   2335 1HD  ARG A 164     -10.166   1.635 -21.578  1.00 13.33           H  
ATOM   2336 2HD  ARG A 164     -11.092   2.781 -22.564  1.00 13.33           H  
ATOM   2337  HE  ARG A 164     -11.145   4.214 -20.748  1.00 13.33           H  
ATOM   2338 1HH1 ARG A 164     -10.431   0.991 -19.618  1.00 13.33           H  
ATOM   2339 2HH1 ARG A 164     -10.103   1.486 -17.974  1.00 13.33           H  
ATOM   2340 1HH2 ARG A 164     -10.697   4.868 -18.547  1.00 13.33           H  
ATOM   2341 2HH2 ARG A 164     -10.203   3.656 -17.393  1.00 13.33           H  
ATOM   2342  N   GLY A 165     -14.869   1.197 -18.791  1.00 13.26           N  
ATOM   2343  CA  GLY A 165     -14.866   0.471 -17.512  1.00 13.26           C  
ATOM   2344  C   GLY A 165     -15.893  -0.681 -17.558  1.00 13.26           C  
ATOM   2345  O   GLY A 165     -15.682  -1.774 -17.013  1.00 13.26           O  
ATOM   2346  H   GLY A 165     -15.041   2.206 -18.815  1.00 13.26           H  
ATOM   2347 1HA  GLY A 165     -13.867   0.079 -17.318  1.00 13.26           H  
ATOM   2348 2HA  GLY A 165     -15.112   1.158 -16.704  1.00 13.26           H  
ATOM   2349  N   GLY A 166     -16.961  -0.462 -18.330  1.00 13.21           N  
ATOM   2350  CA  GLY A 166     -18.043  -1.420 -18.558  1.00 13.21           C  
ATOM   2351  C   GLY A 166     -17.594  -2.602 -19.438  1.00 13.21           C  
ATOM   2352  O   GLY A 166     -18.372  -3.526 -19.702  1.00 13.21           O  
ATOM   2353  H   GLY A 166     -17.052   0.474 -18.737  1.00 13.21           H  
ATOM   2354 1HA  GLY A 166     -18.411  -1.791 -17.600  1.00 13.21           H  
ATOM   2355 2HA  GLY A 166     -18.872  -0.905 -19.042  1.00 13.21           H  
ATOM   2356  N   GLY A 167     -16.312  -2.607 -19.820  1.00 13.18           N  
ATOM   2357  CA  GLY A 167     -15.658  -3.652 -20.589  1.00 13.18           C  
ATOM   2358  C   GLY A 167     -15.834  -5.008 -19.925  1.00 13.18           C  
ATOM   2359  O   GLY A 167     -15.808  -6.041 -20.590  1.00 13.18           O  
ATOM   2360  H   GLY A 167     -15.734  -1.808 -19.586  1.00 13.18           H  
ATOM   2361 1HA  GLY A 167     -16.033  -3.667 -21.604  1.00 13.18           H  
ATOM   2362 2HA  GLY A 167     -14.602  -3.414 -20.647  1.00 13.18           H  
ATOM   2363  N   ASP A 168     -16.021  -5.027 -18.597  1.00 13.17           N  
ATOM   2364  CA  ASP A 168     -16.249  -6.297 -17.906  1.00 13.17           C  
ATOM   2365  C   ASP A 168     -17.535  -6.994 -18.399  1.00 13.17           C  
ATOM   2366  O   ASP A 168     -17.644  -8.220 -18.325  1.00 13.17           O  
ATOM   2367  CB  ASP A 168     -16.333  -6.108 -16.391  1.00 13.17           C  
ATOM   2368  CG  ASP A 168     -14.987  -5.828 -15.727  1.00 13.17           C  
ATOM   2369  OD1 ASP A 168     -13.980  -5.988 -16.368  1.00 13.17           O  
ATOM   2370  OD2 ASP A 168     -14.984  -5.494 -14.562  1.00 13.17           O  
ATOM   2371  H   ASP A 168     -16.011  -4.137 -18.085  1.00 13.17           H  
ATOM   2372  HA  ASP A 168     -15.407  -6.956 -18.120  1.00 13.17           H  
ATOM   2373 1HB  ASP A 168     -17.011  -5.278 -16.173  1.00 13.17           H  
ATOM   2374 2HB  ASP A 168     -16.767  -7.002 -15.944  1.00 13.17           H  
ATOM   2375  N   ASP A 169     -18.514  -6.202 -18.865  1.00 13.19           N  
ATOM   2376  CA  ASP A 169     -19.796  -6.707 -19.354  1.00 13.19           C  
ATOM   2377  C   ASP A 169     -19.785  -6.871 -20.882  1.00 13.19           C  
ATOM   2378  O   ASP A 169     -20.446  -7.760 -21.429  1.00 13.19           O  
ATOM   2379  CB  ASP A 169     -20.931  -5.764 -18.941  1.00 13.19           C  
ATOM   2380  CG  ASP A 169     -21.111  -5.662 -17.420  1.00 13.19           C  
ATOM   2381  OD1 ASP A 169     -21.290  -6.679 -16.788  1.00 13.19           O  
ATOM   2382  OD2 ASP A 169     -21.071  -4.564 -16.906  1.00 13.19           O  
ATOM   2383  H   ASP A 169     -18.353  -5.202 -18.929  1.00 13.19           H  
ATOM   2384  HA  ASP A 169     -19.975  -7.685 -18.907  1.00 13.19           H  
ATOM   2385 1HB  ASP A 169     -20.723  -4.766 -19.334  1.00 13.19           H  
ATOM   2386 2HB  ASP A 169     -21.865  -6.102 -19.387  1.00 13.19           H  
ATOM   2387  N   GLY A 170     -19.025  -6.012 -21.567  1.00 13.27           N  
ATOM   2388  CA  GLY A 170     -18.935  -6.046 -23.035  1.00 13.27           C  
ATOM   2389  C   GLY A 170     -18.138  -4.867 -23.594  1.00 13.27           C  
ATOM   2390  O   GLY A 170     -17.956  -3.851 -22.928  1.00 13.27           O  
ATOM   2391  H   GLY A 170     -18.524  -5.294 -21.043  1.00 13.27           H  
ATOM   2392 1HA  GLY A 170     -18.465  -6.980 -23.343  1.00 13.27           H  
ATOM   2393 2HA  GLY A 170     -19.937  -6.041 -23.458  1.00 13.27           H  
ATOM   2394  N   GLY A 171     -17.726  -4.945 -24.861  1.00 13.38           N  
ATOM   2395  CA  GLY A 171     -16.905  -3.891 -25.475  1.00 13.38           C  
ATOM   2396  C   GLY A 171     -17.706  -2.674 -25.907  1.00 13.38           C  
ATOM   2397  O   GLY A 171     -17.806  -2.360 -27.100  1.00 13.38           O  
ATOM   2398  H   GLY A 171     -17.992  -5.748 -25.429  1.00 13.38           H  
ATOM   2399 1HA  GLY A 171     -16.155  -3.576 -24.752  1.00 13.38           H  
ATOM   2400 2HA  GLY A 171     -16.354  -4.288 -26.318  1.00 13.38           H  
ATOM   2401  N   GLY A 172     -18.230  -1.975 -24.903  1.00 13.52           N  
ATOM   2402  CA  GLY A 172     -19.082  -0.798 -25.025  1.00 13.52           C  
ATOM   2403  C   GLY A 172     -18.295   0.500 -25.116  1.00 13.52           C  
ATOM   2404  O   GLY A 172     -18.860   1.587 -25.027  1.00 13.52           O  
ATOM   2405  H   GLY A 172     -18.060  -2.352 -23.974  1.00 13.52           H  
ATOM   2406 1HA  GLY A 172     -19.701  -0.900 -25.910  1.00 13.52           H  
ATOM   2407 2HA  GLY A 172     -19.757  -0.758 -24.171  1.00 13.52           H  
ATOM   2408  N   ILE A 173     -16.996   0.403 -25.348  1.00 13.69           N  
ATOM   2409  CA  ILE A 173     -16.115   1.561 -25.399  1.00 13.69           C  
ATOM   2410  C   ILE A 173     -16.639   2.553 -26.433  1.00 13.69           C  
ATOM   2411  O   ILE A 173     -16.661   3.755 -26.214  1.00 13.69           O  
ATOM   2412  CB  ILE A 173     -14.693   1.152 -25.788  1.00 13.69           C  
ATOM   2413  CG1 ILE A 173     -14.061   0.314 -24.736  1.00 13.69           C  
ATOM   2414  CG2 ILE A 173     -13.858   2.400 -25.950  1.00 13.69           C  
ATOM   2415  CD1 ILE A 173     -12.808  -0.362 -25.185  1.00 13.69           C  
ATOM   2416  H   ILE A 173     -16.597  -0.520 -25.456  1.00 13.69           H  
ATOM   2417  HA  ILE A 173     -16.104   2.047 -24.415  1.00 13.69           H  
ATOM   2418  HB  ILE A 173     -14.709   0.578 -26.716  1.00 13.69           H  
ATOM   2419 1HG1 ILE A 173     -13.804   0.950 -23.939  1.00 13.69           H  
ATOM   2420 2HG1 ILE A 173     -14.769  -0.439 -24.384  1.00 13.69           H  
ATOM   2421 1HG2 ILE A 173     -12.857   2.107 -26.212  1.00 13.69           H  
ATOM   2422 2HG2 ILE A 173     -14.277   3.025 -26.735  1.00 13.69           H  
ATOM   2423 3HG2 ILE A 173     -13.841   2.953 -25.011  1.00 13.69           H  
ATOM   2424 1HD1 ILE A 173     -12.385  -0.928 -24.366  1.00 13.69           H  
ATOM   2425 2HD1 ILE A 173     -13.043  -1.034 -26.013  1.00 13.69           H  
ATOM   2426 3HD1 ILE A 173     -12.086   0.385 -25.518  1.00 13.69           H  
ATOM   2427  N   GLY A 174     -17.086   2.031 -27.576  1.00 13.84           N  
ATOM   2428  CA  GLY A 174     -17.638   2.838 -28.667  1.00 13.84           C  
ATOM   2429  C   GLY A 174     -19.154   3.092 -28.519  1.00 13.84           C  
ATOM   2430  O   GLY A 174     -19.832   3.415 -29.494  1.00 13.84           O  
ATOM   2431  H   GLY A 174     -17.033   1.029 -27.688  1.00 13.84           H  
ATOM   2432 1HA  GLY A 174     -17.115   3.795 -28.699  1.00 13.84           H  
ATOM   2433 2HA  GLY A 174     -17.443   2.340 -29.615  1.00 13.84           H  
ATOM   2434  N   ALA A 175     -19.675   2.887 -27.301  1.00 13.96           N  
ATOM   2435  CA  ALA A 175     -21.082   2.997 -26.877  1.00 13.96           C  
ATOM   2436  C   ALA A 175     -21.977   1.875 -27.406  1.00 13.96           C  
ATOM   2437  O   ALA A 175     -23.195   1.865 -27.187  1.00 13.96           O  
ATOM   2438  CB  ALA A 175     -21.667   4.342 -27.296  1.00 13.96           C  
ATOM   2439  H   ALA A 175     -19.035   2.622 -26.556  1.00 13.96           H  
ATOM   2440  HA  ALA A 175     -21.092   2.942 -25.788  1.00 13.96           H  
ATOM   2441 1HB  ALA A 175     -22.684   4.421 -26.918  1.00 13.96           H  
ATOM   2442 2HB  ALA A 175     -21.059   5.144 -26.876  1.00 13.96           H  
ATOM   2443 3HB  ALA A 175     -21.689   4.438 -28.375  1.00 13.96           H  
ATOM   2444  N   ASN A 176     -21.388   0.860 -28.011  1.00 14.02           N  
ATOM   2445  CA  ASN A 176     -22.201  -0.270 -28.404  1.00 14.02           C  
ATOM   2446  C   ASN A 176     -22.383  -1.145 -27.192  1.00 14.02           C  
ATOM   2447  O   ASN A 176     -21.570  -2.023 -26.919  1.00 14.02           O  
ATOM   2448  CB  ASN A 176     -21.587  -1.071 -29.528  1.00 14.02           C  
ATOM   2449  CG  ASN A 176     -22.521  -2.180 -30.026  1.00 14.02           C  
ATOM   2450  OD1 ASN A 176     -23.417  -2.687 -29.310  1.00 14.02           O  
ATOM   2451  ND2 ASN A 176     -22.307  -2.574 -31.258  1.00 14.02           N  
ATOM   2452  H   ASN A 176     -20.396   0.883 -28.193  1.00 14.02           H  
ATOM   2453  HA  ASN A 176     -23.185   0.084 -28.716  1.00 14.02           H  
ATOM   2454 1HB  ASN A 176     -21.342  -0.409 -30.361  1.00 14.02           H  
ATOM   2455 2HB  ASN A 176     -20.655  -1.519 -29.179  1.00 14.02           H  
ATOM   2456 1HD2 ASN A 176     -22.868  -3.300 -31.659  1.00 14.02           H  
ATOM   2457 2HD2 ASN A 176     -21.581  -2.148 -31.800  1.00 14.02           H  
ATOM   2458  N   GLY A 177     -23.492  -0.956 -26.506  1.00 14.01           N  
ATOM   2459  CA  GLY A 177     -23.772  -1.669 -25.261  1.00 14.01           C  
ATOM   2460  C   GLY A 177     -23.744  -3.201 -25.386  1.00 14.01           C  
ATOM   2461  O   GLY A 177     -23.639  -3.898 -24.376  1.00 14.01           O  
ATOM   2462  H   GLY A 177     -24.088  -0.192 -26.819  1.00 14.01           H  
ATOM   2463 1HA  GLY A 177     -23.047  -1.358 -24.507  1.00 14.01           H  
ATOM   2464 2HA  GLY A 177     -24.749  -1.358 -24.893  1.00 14.01           H  
ATOM   2465  N   GLY A 178     -23.885  -3.728 -26.608  1.00 13.95           N  
ATOM   2466  CA  GLY A 178     -23.862  -5.168 -26.844  1.00 13.95           C  
ATOM   2467  C   GLY A 178     -22.662  -5.592 -27.697  1.00 13.95           C  
ATOM   2468  O   GLY A 178     -22.646  -6.702 -28.236  1.00 13.95           O  
ATOM   2469  H   GLY A 178     -23.941  -3.115 -27.423  1.00 13.95           H  
ATOM   2470 1HA  GLY A 178     -23.833  -5.692 -25.890  1.00 13.95           H  
ATOM   2471 2HA  GLY A 178     -24.783  -5.464 -27.343  1.00 13.95           H  
ATOM   2472  N   GLY A 179     -21.683  -4.701 -27.860  1.00 13.85           N  
ATOM   2473  CA  GLY A 179     -20.536  -4.970 -28.721  1.00 13.85           C  
ATOM   2474  C   GLY A 179     -19.279  -5.548 -28.067  1.00 13.85           C  
ATOM   2475  O   GLY A 179     -19.269  -5.996 -26.912  1.00 13.85           O  
ATOM   2476  H   GLY A 179     -21.734  -3.800 -27.389  1.00 13.85           H  
ATOM   2477 1HA  GLY A 179     -20.854  -5.636 -29.522  1.00 13.85           H  
ATOM   2478 2HA  GLY A 179     -20.263  -4.036 -29.208  1.00 13.85           H  
ATOM   2479  N   GLY A 180     -18.217  -5.550 -28.876  1.00 13.68           N  
ATOM   2480  CA  GLY A 180     -16.887  -6.058 -28.560  1.00 13.68           C  
ATOM   2481  C   GLY A 180     -15.815  -5.132 -29.148  1.00 13.68           C  
ATOM   2482  O   GLY A 180     -14.838  -5.615 -29.721  1.00 13.68           O  
ATOM   2483  H   GLY A 180     -18.346  -5.159 -29.798  1.00 13.68           H  
ATOM   2484 1HA  GLY A 180     -16.763  -6.153 -27.485  1.00 13.68           H  
ATOM   2485 2HA  GLY A 180     -16.774  -7.056 -28.981  1.00 13.68           H  
ATOM   2486  N   GLY A 181     -16.039  -3.813 -29.106  1.00 13.46           N  
ATOM   2487  CA  GLY A 181     -15.107  -2.892 -29.758  1.00 13.46           C  
ATOM   2488  C   GLY A 181     -13.873  -2.536 -28.933  1.00 13.46           C  
ATOM   2489  O   GLY A 181     -13.698  -3.007 -27.807  1.00 13.46           O  
ATOM   2490  H   GLY A 181     -16.835  -3.434 -28.588  1.00 13.46           H  
ATOM   2491 1HA  GLY A 181     -14.790  -3.321 -30.708  1.00 13.46           H  
ATOM   2492 2HA  GLY A 181     -15.642  -1.974 -30.001  1.00 13.46           H  
ATOM   2493  N   GLY A 182     -13.022  -1.691 -29.523  1.00 13.20           N  
ATOM   2494  CA  GLY A 182     -11.787  -1.231 -28.896  1.00 13.20           C  
ATOM   2495  C   GLY A 182     -11.858   0.254 -28.571  1.00 13.20           C  
ATOM   2496  O   GLY A 182     -12.946   0.820 -28.489  1.00 13.20           O  
ATOM   2497  H   GLY A 182     -13.242  -1.355 -30.450  1.00 13.20           H  
ATOM   2498 1HA  GLY A 182     -11.606  -1.799 -27.983  1.00 13.20           H  
ATOM   2499 2HA  GLY A 182     -10.947  -1.422 -29.564  1.00 13.20           H  
ATOM   2500  N   GLY A 183     -10.691   0.882 -28.440  1.00 12.91           N  
ATOM   2501  CA  GLY A 183     -10.577   2.289 -28.055  1.00 12.91           C  
ATOM   2502  C   GLY A 183      -9.816   2.341 -26.730  1.00 12.91           C  
ATOM   2503  O   GLY A 183      -9.498   1.278 -26.199  1.00 12.91           O  
ATOM   2504  H   GLY A 183      -9.843   0.349 -28.566  1.00 12.91           H  
ATOM   2505 1HA  GLY A 183     -10.032   2.830 -28.828  1.00 12.91           H  
ATOM   2506 2HA  GLY A 183     -11.563   2.738 -27.962  1.00 12.91           H  
ATOM   2507  N   GLY A 184      -9.500   3.543 -26.210  1.00 12.61           N  
ATOM   2508  CA  GLY A 184      -9.944   4.814 -26.809  1.00 12.61           C  
ATOM   2509  C   GLY A 184      -9.519   6.065 -26.025  1.00 12.61           C  
ATOM   2510  O   GLY A 184      -8.593   6.038 -25.215  1.00 12.61           O  
ATOM   2511  H   GLY A 184      -8.928   3.543 -25.360  1.00 12.61           H  
ATOM   2512 1HA  GLY A 184      -9.550   4.890 -27.822  1.00 12.61           H  
ATOM   2513 2HA  GLY A 184     -11.029   4.807 -26.895  1.00 12.61           H  
ATOM   2514  N   GLY A 185     -10.206   7.188 -26.280  1.00 12.29           N  
ATOM   2515  CA  GLY A 185      -9.873   8.494 -25.673  1.00 12.29           C  
ATOM   2516  C   GLY A 185     -10.286   8.595 -24.201  1.00 12.29           C  
ATOM   2517  O   GLY A 185     -11.158   9.374 -23.832  1.00 12.29           O  
ATOM   2518  H   GLY A 185     -10.976   7.150 -26.933  1.00 12.29           H  
ATOM   2519 1HA  GLY A 185      -8.799   8.665 -25.757  1.00 12.29           H  
ATOM   2520 2HA  GLY A 185     -10.361   9.287 -26.239  1.00 12.29           H  
ATOM   2521  N   ALA A 186      -9.641   7.780 -23.387  1.00 11.99           N  
ATOM   2522  CA  ALA A 186      -9.887   7.610 -21.956  1.00 11.99           C  
ATOM   2523  C   ALA A 186      -9.630   8.877 -21.131  1.00 11.99           C  
ATOM   2524  O   ALA A 186      -8.791   9.716 -21.482  1.00 11.99           O  
ATOM   2525  CB  ALA A 186      -9.020   6.472 -21.447  1.00 11.99           C  
ATOM   2526  H   ALA A 186      -8.940   7.189 -23.832  1.00 11.99           H  
ATOM   2527  HA  ALA A 186     -10.932   7.337 -21.832  1.00 11.99           H  
ATOM   2528 1HB  ALA A 186      -9.231   6.291 -20.403  1.00 11.99           H  
ATOM   2529 2HB  ALA A 186      -9.250   5.582 -22.024  1.00 11.99           H  
ATOM   2530 3HB  ALA A 186      -7.968   6.725 -21.568  1.00 11.99           H  
ATOM   2531  N   ASP A 187     -10.302   8.987 -19.976  1.00 11.72           N  
ATOM   2532  CA  ASP A 187     -10.058  10.119 -19.082  1.00 11.72           C  
ATOM   2533  C   ASP A 187      -8.587  10.198 -18.698  1.00 11.72           C  
ATOM   2534  O   ASP A 187      -8.047  11.281 -18.514  1.00 11.72           O  
ATOM   2535  CB  ASP A 187     -10.894  10.030 -17.802  1.00 11.72           C  
ATOM   2536  CG  ASP A 187     -12.383  10.359 -17.975  1.00 11.72           C  
ATOM   2537  OD1 ASP A 187     -12.757  10.894 -18.993  1.00 11.72           O  
ATOM   2538  OD2 ASP A 187     -13.132  10.070 -17.070  1.00 11.72           O  
ATOM   2539  H   ASP A 187     -10.985   8.284 -19.702  1.00 11.72           H  
ATOM   2540  HA  ASP A 187     -10.326  11.035 -19.608  1.00 11.72           H  
ATOM   2541 1HB  ASP A 187     -10.809   9.014 -17.401  1.00 11.72           H  
ATOM   2542 2HB  ASP A 187     -10.472  10.703 -17.053  1.00 11.72           H  
ATOM   2543  N   GLU A 188      -7.915   9.068 -18.628  1.00 11.46           N  
ATOM   2544  CA  GLU A 188      -6.502   9.067 -18.304  1.00 11.46           C  
ATOM   2545  C   GLU A 188      -5.682   9.865 -19.332  1.00 11.46           C  
ATOM   2546  O   GLU A 188      -4.603  10.379 -19.023  1.00 11.46           O  
ATOM   2547  CB  GLU A 188      -6.066   7.640 -18.188  1.00 11.46           C  
ATOM   2548  CG  GLU A 188      -6.675   6.989 -16.976  1.00 11.46           C  
ATOM   2549  CD  GLU A 188      -8.084   6.555 -17.202  1.00 11.46           C  
ATOM   2550  OE1 GLU A 188      -8.587   6.896 -18.224  1.00 11.46           O  
ATOM   2551  OE2 GLU A 188      -8.664   5.915 -16.362  1.00 11.46           O  
ATOM   2552  H   GLU A 188      -8.398   8.201 -18.797  1.00 11.46           H  
ATOM   2553  HA  GLU A 188      -6.378   9.535 -17.327  1.00 11.46           H  
ATOM   2554 1HB  GLU A 188      -6.416   7.123 -19.069  1.00 11.46           H  
ATOM   2555 2HB  GLU A 188      -4.990   7.570 -18.147  1.00 11.46           H  
ATOM   2556 1HG  GLU A 188      -6.086   6.145 -16.648  1.00 11.46           H  
ATOM   2557 2HG  GLU A 188      -6.658   7.737 -16.190  1.00 11.46           H  
ATOM   2558  N   ALA A 189      -6.173   9.965 -20.573  1.00 11.20           N  
ATOM   2559  CA  ALA A 189      -5.499  10.787 -21.559  1.00 11.20           C  
ATOM   2560  C   ALA A 189      -5.604  12.233 -21.085  1.00 11.20           C  
ATOM   2561  O   ALA A 189      -4.655  13.017 -21.193  1.00 11.20           O  
ATOM   2562  CB  ALA A 189      -6.113  10.612 -22.935  1.00 11.20           C  
ATOM   2563  H   ALA A 189      -7.064   9.545 -20.817  1.00 11.20           H  
ATOM   2564  HA  ALA A 189      -4.446  10.505 -21.591  1.00 11.20           H  
ATOM   2565 1HB  ALA A 189      -5.586  11.243 -23.648  1.00 11.20           H  
ATOM   2566 2HB  ALA A 189      -6.033   9.569 -23.240  1.00 11.20           H  
ATOM   2567 3HB  ALA A 189      -7.160  10.899 -22.906  1.00 11.20           H  
ATOM   2568  N   ARG A 190      -6.775  12.573 -20.516  1.00 10.94           N  
ATOM   2569  CA  ARG A 190      -6.976  13.924 -19.987  1.00 10.94           C  
ATOM   2570  C   ARG A 190      -6.063  14.154 -18.787  1.00 10.94           C  
ATOM   2571  O   ARG A 190      -5.526  15.247 -18.612  1.00 10.94           O  
ATOM   2572  CB  ARG A 190      -8.405  14.195 -19.527  1.00 10.94           C  
ATOM   2573  CG  ARG A 190      -9.475  14.304 -20.579  1.00 10.94           C  
ATOM   2574  CD  ARG A 190     -10.784  14.519 -19.898  1.00 10.94           C  
ATOM   2575  NE  ARG A 190     -11.881  14.779 -20.803  1.00 10.94           N  
ATOM   2576  CZ  ARG A 190     -13.146  14.990 -20.387  1.00 10.94           C  
ATOM   2577  NH1 ARG A 190     -13.424  14.932 -19.103  1.00 10.94           N  
ATOM   2578  NH2 ARG A 190     -14.102  15.268 -21.243  1.00 10.94           N  
ATOM   2579  H   ARG A 190      -7.515  11.862 -20.466  1.00 10.94           H  
ATOM   2580  HA  ARG A 190      -6.723  14.643 -20.764  1.00 10.94           H  
ATOM   2581 1HB  ARG A 190      -8.729  13.467 -18.814  1.00 10.94           H  
ATOM   2582 2HB  ARG A 190      -8.405  15.148 -18.999  1.00 10.94           H  
ATOM   2583 1HG  ARG A 190      -9.272  15.139 -21.247  1.00 10.94           H  
ATOM   2584 2HG  ARG A 190      -9.523  13.368 -21.147  1.00 10.94           H  
ATOM   2585 1HD  ARG A 190     -11.029  13.621 -19.323  1.00 10.94           H  
ATOM   2586 2HD  ARG A 190     -10.699  15.365 -19.219  1.00 10.94           H  
ATOM   2587  HE  ARG A 190     -11.688  14.831 -21.793  1.00 10.94           H  
ATOM   2588 1HH1 ARG A 190     -12.696  14.714 -18.437  1.00 10.94           H  
ATOM   2589 2HH1 ARG A 190     -14.367  15.091 -18.787  1.00 10.94           H  
ATOM   2590 1HH2 ARG A 190     -13.900  15.323 -22.234  1.00 10.94           H  
ATOM   2591 2HH2 ARG A 190     -15.031  15.453 -20.886  1.00 10.94           H  
ATOM   2592  N   ASP A 191      -5.862  13.115 -17.964  1.00 10.64           N  
ATOM   2593  CA  ASP A 191      -4.999  13.275 -16.792  1.00 10.64           C  
ATOM   2594  C   ASP A 191      -3.599  13.643 -17.271  1.00 10.64           C  
ATOM   2595  O   ASP A 191      -2.964  14.555 -16.728  1.00 10.64           O  
ATOM   2596  CB  ASP A 191      -4.906  11.976 -15.978  1.00 10.64           C  
ATOM   2597  CG  ASP A 191      -6.207  11.570 -15.244  1.00 10.64           C  
ATOM   2598  OD1 ASP A 191      -7.086  12.382 -15.093  1.00 10.64           O  
ATOM   2599  OD2 ASP A 191      -6.309  10.415 -14.876  1.00 10.64           O  
ATOM   2600  H   ASP A 191      -6.355  12.242 -18.154  1.00 10.64           H  
ATOM   2601  HA  ASP A 191      -5.387  14.080 -16.169  1.00 10.64           H  
ATOM   2602 1HB  ASP A 191      -4.610  11.163 -16.630  1.00 10.64           H  
ATOM   2603 2HB  ASP A 191      -4.117  12.083 -15.230  1.00 10.64           H  
ATOM   2604  N   ALA A 192      -3.136  12.966 -18.331  1.00 10.28           N  
ATOM   2605  CA  ALA A 192      -1.826  13.257 -18.895  1.00 10.28           C  
ATOM   2606  C   ALA A 192      -1.772  14.693 -19.414  1.00 10.28           C  
ATOM   2607  O   ALA A 192      -0.791  15.406 -19.198  1.00 10.28           O  
ATOM   2608  CB  ALA A 192      -1.505  12.280 -20.005  1.00 10.28           C  
ATOM   2609  H   ALA A 192      -3.705  12.213 -18.730  1.00 10.28           H  
ATOM   2610  HA  ALA A 192      -1.085  13.157 -18.103  1.00 10.28           H  
ATOM   2611 1HB  ALA A 192      -0.514  12.496 -20.402  1.00 10.28           H  
ATOM   2612 2HB  ALA A 192      -1.530  11.264 -19.612  1.00 10.28           H  
ATOM   2613 3HB  ALA A 192      -2.242  12.377 -20.797  1.00 10.28           H  
ATOM   2614  N   PHE A 193      -2.859  15.136 -20.058  1.00  9.85           N  
ATOM   2615  CA  PHE A 193      -2.935  16.500 -20.565  1.00  9.85           C  
ATOM   2616  C   PHE A 193      -2.768  17.494 -19.426  1.00  9.85           C  
ATOM   2617  O   PHE A 193      -1.955  18.420 -19.526  1.00  9.85           O  
ATOM   2618  CB  PHE A 193      -4.253  16.761 -21.289  1.00  9.85           C  
ATOM   2619  CG  PHE A 193      -4.404  18.173 -21.762  1.00  9.85           C  
ATOM   2620  CD1 PHE A 193      -3.791  18.605 -22.930  1.00  9.85           C  
ATOM   2621  CD2 PHE A 193      -5.156  19.083 -21.030  1.00  9.85           C  
ATOM   2622  CE1 PHE A 193      -3.931  19.913 -23.358  1.00  9.85           C  
ATOM   2623  CE2 PHE A 193      -5.296  20.389 -21.455  1.00  9.85           C  
ATOM   2624  CZ  PHE A 193      -4.684  20.805 -22.621  1.00  9.85           C  
ATOM   2625  H   PHE A 193      -3.633  14.494 -20.229  1.00  9.85           H  
ATOM   2626  HA  PHE A 193      -2.120  16.650 -21.273  1.00  9.85           H  
ATOM   2627 1HB  PHE A 193      -4.341  16.090 -22.143  1.00  9.85           H  
ATOM   2628 2HB  PHE A 193      -5.076  16.550 -20.626  1.00  9.85           H  
ATOM   2629  HD1 PHE A 193      -3.196  17.900 -23.511  1.00  9.85           H  
ATOM   2630  HD2 PHE A 193      -5.640  18.752 -20.102  1.00  9.85           H  
ATOM   2631  HE1 PHE A 193      -3.446  20.241 -24.278  1.00  9.85           H  
ATOM   2632  HE2 PHE A 193      -5.889  21.089 -20.868  1.00  9.85           H  
ATOM   2633  HZ  PHE A 193      -4.793  21.835 -22.957  1.00  9.85           H  
ATOM   2634  N   ASP A 194      -3.527  17.299 -18.337  1.00  9.37           N  
ATOM   2635  CA  ASP A 194      -3.430  18.193 -17.188  1.00  9.37           C  
ATOM   2636  C   ASP A 194      -2.015  18.251 -16.639  1.00  9.37           C  
ATOM   2637  O   ASP A 194      -1.527  19.334 -16.297  1.00  9.37           O  
ATOM   2638  CB  ASP A 194      -4.335  17.739 -16.043  1.00  9.37           C  
ATOM   2639  CG  ASP A 194      -5.859  18.016 -16.164  1.00  9.37           C  
ATOM   2640  OD1 ASP A 194      -6.296  18.802 -16.961  1.00  9.37           O  
ATOM   2641  OD2 ASP A 194      -6.596  17.430 -15.415  1.00  9.37           O  
ATOM   2642  H   ASP A 194      -4.176  16.512 -18.322  1.00  9.37           H  
ATOM   2643  HA  ASP A 194      -3.722  19.192 -17.505  1.00  9.37           H  
ATOM   2644 1HB  ASP A 194      -4.213  16.665 -15.921  1.00  9.37           H  
ATOM   2645 2HB  ASP A 194      -3.965  18.192 -15.149  1.00  9.37           H  
ATOM   2646  N   LEU A 195      -1.335  17.108 -16.587  1.00  8.83           N  
ATOM   2647  CA  LEU A 195       0.025  17.098 -16.081  1.00  8.83           C  
ATOM   2648  C   LEU A 195       0.963  17.892 -16.980  1.00  8.83           C  
ATOM   2649  O   LEU A 195       1.800  18.662 -16.493  1.00  8.83           O  
ATOM   2650  CB  LEU A 195       0.511  15.662 -15.940  1.00  8.83           C  
ATOM   2651  CG  LEU A 195      -0.154  14.876 -14.858  1.00  8.83           C  
ATOM   2652  CD1 LEU A 195       0.301  13.429 -14.915  1.00  8.83           C  
ATOM   2653  CD2 LEU A 195       0.163  15.517 -13.520  1.00  8.83           C  
ATOM   2654  H   LEU A 195      -1.783  16.234 -16.872  1.00  8.83           H  
ATOM   2655  HA  LEU A 195       0.023  17.561 -15.095  1.00  8.83           H  
ATOM   2656 1HB  LEU A 195       0.329  15.147 -16.880  1.00  8.83           H  
ATOM   2657 2HB  LEU A 195       1.542  15.658 -15.756  1.00  8.83           H  
ATOM   2658  HG  LEU A 195      -1.212  14.888 -15.018  1.00  8.83           H  
ATOM   2659 1HD1 LEU A 195      -0.204  12.864 -14.129  1.00  8.83           H  
ATOM   2660 2HD1 LEU A 195       0.047  13.008 -15.886  1.00  8.83           H  
ATOM   2661 3HD1 LEU A 195       1.378  13.384 -14.766  1.00  8.83           H  
ATOM   2662 1HD2 LEU A 195      -0.340  14.957 -12.730  1.00  8.83           H  
ATOM   2663 2HD2 LEU A 195       1.232  15.503 -13.350  1.00  8.83           H  
ATOM   2664 3HD2 LEU A 195      -0.193  16.546 -13.515  1.00  8.83           H  
ATOM   2665  N   ASP A 196       0.797  17.774 -18.296  1.00  8.28           N  
ATOM   2666  CA  ASP A 196       1.642  18.557 -19.183  1.00  8.28           C  
ATOM   2667  C   ASP A 196       1.307  20.042 -19.056  1.00  8.28           C  
ATOM   2668  O   ASP A 196       2.207  20.885 -19.086  1.00  8.28           O  
ATOM   2669  CB  ASP A 196       1.523  18.085 -20.633  1.00  8.28           C  
ATOM   2670  CG  ASP A 196       2.243  16.721 -20.927  1.00  8.28           C  
ATOM   2671  OD1 ASP A 196       3.038  16.250 -20.111  1.00  8.28           O  
ATOM   2672  OD2 ASP A 196       2.001  16.181 -21.984  1.00  8.28           O  
ATOM   2673  H   ASP A 196       0.098  17.127 -18.671  1.00  8.28           H  
ATOM   2674  HA  ASP A 196       2.678  18.423 -18.878  1.00  8.28           H  
ATOM   2675 1HB  ASP A 196       0.461  17.968 -20.876  1.00  8.28           H  
ATOM   2676 2HB  ASP A 196       1.926  18.846 -21.297  1.00  8.28           H  
ATOM   2677  N   GLY A 197       0.016  20.361 -18.890  1.00  7.75           N  
ATOM   2678  CA  GLY A 197      -0.439  21.740 -18.727  1.00  7.75           C  
ATOM   2679  C   GLY A 197       0.161  22.377 -17.471  1.00  7.75           C  
ATOM   2680  O   GLY A 197       0.563  23.550 -17.476  1.00  7.75           O  
ATOM   2681  H   GLY A 197      -0.681  19.616 -18.896  1.00  7.75           H  
ATOM   2682 1HA  GLY A 197      -0.168  22.320 -19.608  1.00  7.75           H  
ATOM   2683 2HA  GLY A 197      -1.527  21.743 -18.657  1.00  7.75           H  
ATOM   2684  N   LEU A 198       0.265  21.575 -16.402  1.00  7.27           N  
ATOM   2685  CA  LEU A 198       0.853  22.001 -15.138  1.00  7.27           C  
ATOM   2686  C   LEU A 198       2.288  22.445 -15.406  1.00  7.27           C  
ATOM   2687  O   LEU A 198       2.694  23.560 -15.051  1.00  7.27           O  
ATOM   2688  CB  LEU A 198       0.864  20.820 -14.152  1.00  7.27           C  
ATOM   2689  CG  LEU A 198       1.447  21.059 -12.789  1.00  7.27           C  
ATOM   2690  CD1 LEU A 198       0.554  22.059 -12.015  1.00  7.27           C  
ATOM   2691  CD2 LEU A 198       1.605  19.730 -12.078  1.00  7.27           C  
ATOM   2692  H   LEU A 198      -0.123  20.634 -16.465  1.00  7.27           H  
ATOM   2693  HA  LEU A 198       0.283  22.834 -14.732  1.00  7.27           H  
ATOM   2694 1HB  LEU A 198      -0.155  20.466 -14.030  1.00  7.27           H  
ATOM   2695 2HB  LEU A 198       1.437  20.023 -14.583  1.00  7.27           H  
ATOM   2696  HG  LEU A 198       2.425  21.501 -12.904  1.00  7.27           H  
ATOM   2697 1HD1 LEU A 198       0.977  22.246 -11.036  1.00  7.27           H  
ATOM   2698 2HD1 LEU A 198       0.492  22.996 -12.566  1.00  7.27           H  
ATOM   2699 3HD1 LEU A 198      -0.447  21.638 -11.897  1.00  7.27           H  
ATOM   2700 1HD2 LEU A 198       2.055  19.885 -11.105  1.00  7.27           H  
ATOM   2701 2HD2 LEU A 198       0.645  19.264 -11.961  1.00  7.27           H  
ATOM   2702 3HD2 LEU A 198       2.243  19.092 -12.674  1.00  7.27           H  
ATOM   2703  N   VAL A 199       3.036  21.577 -16.100  1.00  6.83           N  
ATOM   2704  CA  VAL A 199       4.423  21.843 -16.444  1.00  6.83           C  
ATOM   2705  C   VAL A 199       4.555  23.037 -17.357  1.00  6.83           C  
ATOM   2706  O   VAL A 199       5.482  23.828 -17.198  1.00  6.83           O  
ATOM   2707  CB  VAL A 199       5.085  20.635 -17.087  1.00  6.83           C  
ATOM   2708  CG1 VAL A 199       6.463  21.010 -17.610  1.00  6.83           C  
ATOM   2709  CG2 VAL A 199       5.187  19.581 -16.069  1.00  6.83           C  
ATOM   2710  H   VAL A 199       2.619  20.683 -16.374  1.00  6.83           H  
ATOM   2711  HA  VAL A 199       4.960  22.051 -15.520  1.00  6.83           H  
ATOM   2712  HB  VAL A 199       4.482  20.288 -17.928  1.00  6.83           H  
ATOM   2713 1HG1 VAL A 199       6.931  20.137 -18.063  1.00  6.83           H  
ATOM   2714 2HG1 VAL A 199       6.364  21.797 -18.358  1.00  6.83           H  
ATOM   2715 3HG1 VAL A 199       7.083  21.366 -16.787  1.00  6.83           H  
ATOM   2716 1HG2 VAL A 199       5.656  18.706 -16.514  1.00  6.83           H  
ATOM   2717 2HG2 VAL A 199       5.789  19.933 -15.230  1.00  6.83           H  
ATOM   2718 3HG2 VAL A 199       4.182  19.340 -15.725  1.00  6.83           H  
ATOM   2719  N   GLY A 200       3.659  23.155 -18.333  1.00  6.47           N  
ATOM   2720  CA  GLY A 200       3.657  24.277 -19.255  1.00  6.47           C  
ATOM   2721  C   GLY A 200       3.629  25.591 -18.480  1.00  6.47           C  
ATOM   2722  O   GLY A 200       4.489  26.455 -18.675  1.00  6.47           O  
ATOM   2723  H   GLY A 200       2.949  22.433 -18.440  1.00  6.47           H  
ATOM   2724 1HA  GLY A 200       4.539  24.234 -19.891  1.00  6.47           H  
ATOM   2725 2HA  GLY A 200       2.780  24.208 -19.898  1.00  6.47           H  
ATOM   2726  N   SER A 201       2.657  25.736 -17.578  1.00  6.20           N  
ATOM   2727  CA  SER A 201       2.544  26.966 -16.802  1.00  6.20           C  
ATOM   2728  C   SER A 201       3.811  27.205 -15.982  1.00  6.20           C  
ATOM   2729  O   SER A 201       4.344  28.321 -15.929  1.00  6.20           O  
ATOM   2730  CB  SER A 201       1.351  26.865 -15.870  1.00  6.20           C  
ATOM   2731  OG  SER A 201       0.153  26.792 -16.594  1.00  6.20           O  
ATOM   2732  H   SER A 201       1.976  24.981 -17.448  1.00  6.20           H  
ATOM   2733  HA  SER A 201       2.407  27.802 -17.489  1.00  6.20           H  
ATOM   2734 1HB  SER A 201       1.456  25.972 -15.245  1.00  6.20           H  
ATOM   2735 2HB  SER A 201       1.332  27.727 -15.209  1.00  6.20           H  
ATOM   2736  HG  SER A 201       0.167  25.923 -17.032  1.00  6.20           H  
ATOM   2737  N   PHE A 202       4.325  26.141 -15.382  1.00  6.01           N  
ATOM   2738  CA  PHE A 202       5.533  26.228 -14.589  1.00  6.01           C  
ATOM   2739  C   PHE A 202       6.742  26.640 -15.440  1.00  6.01           C  
ATOM   2740  O   PHE A 202       7.574  27.439 -15.004  1.00  6.01           O  
ATOM   2741  CB  PHE A 202       5.746  24.893 -13.899  1.00  6.01           C  
ATOM   2742  CG  PHE A 202       4.778  24.677 -12.759  1.00  6.01           C  
ATOM   2743  CD1 PHE A 202       4.078  25.741 -12.233  1.00  6.01           C  
ATOM   2744  CD2 PHE A 202       4.564  23.429 -12.213  1.00  6.01           C  
ATOM   2745  CE1 PHE A 202       3.196  25.557 -11.205  1.00  6.01           C  
ATOM   2746  CE2 PHE A 202       3.692  23.253 -11.167  1.00  6.01           C  
ATOM   2747  CZ  PHE A 202       3.003  24.325 -10.671  1.00  6.01           C  
ATOM   2748  H   PHE A 202       3.845  25.241 -15.454  1.00  6.01           H  
ATOM   2749  HA  PHE A 202       5.389  26.989 -13.825  1.00  6.01           H  
ATOM   2750 1HB  PHE A 202       5.595  24.102 -14.616  1.00  6.01           H  
ATOM   2751 2HB  PHE A 202       6.734  24.806 -13.550  1.00  6.01           H  
ATOM   2752  HD1 PHE A 202       4.226  26.730 -12.648  1.00  6.01           H  
ATOM   2753  HD2 PHE A 202       5.090  22.579 -12.621  1.00  6.01           H  
ATOM   2754  HE1 PHE A 202       2.645  26.390 -10.809  1.00  6.01           H  
ATOM   2755  HE2 PHE A 202       3.536  22.263 -10.741  1.00  6.01           H  
ATOM   2756  HZ  PHE A 202       2.299  24.200  -9.852  1.00  6.01           H  
ATOM   2757  N   SER A 203       6.819  26.113 -16.662  1.00  5.90           N  
ATOM   2758  CA  SER A 203       7.912  26.397 -17.577  1.00  5.90           C  
ATOM   2759  C   SER A 203       7.918  27.877 -17.930  1.00  5.90           C  
ATOM   2760  O   SER A 203       8.974  28.501 -18.013  1.00  5.90           O  
ATOM   2761  CB  SER A 203       7.755  25.568 -18.839  1.00  5.90           C  
ATOM   2762  OG  SER A 203       7.848  24.195 -18.555  1.00  5.90           O  
ATOM   2763  H   SER A 203       6.100  25.466 -16.965  1.00  5.90           H  
ATOM   2764  HA  SER A 203       8.856  26.151 -17.087  1.00  5.90           H  
ATOM   2765 1HB  SER A 203       6.799  25.781 -19.301  1.00  5.90           H  
ATOM   2766 2HB  SER A 203       8.529  25.850 -19.548  1.00  5.90           H  
ATOM   2767  HG  SER A 203       7.077  23.998 -17.975  1.00  5.90           H  
ATOM   2768  N   ASP A 204       6.731  28.456 -18.136  1.00  5.85           N  
ATOM   2769  CA  ASP A 204       6.665  29.883 -18.422  1.00  5.85           C  
ATOM   2770  C   ASP A 204       7.161  30.709 -17.226  1.00  5.85           C  
ATOM   2771  O   ASP A 204       7.804  31.746 -17.404  1.00  5.85           O  
ATOM   2772  CB  ASP A 204       5.246  30.309 -18.813  1.00  5.85           C  
ATOM   2773  CG  ASP A 204       4.826  29.842 -20.227  1.00  5.85           C  
ATOM   2774  OD1 ASP A 204       5.676  29.410 -20.977  1.00  5.85           O  
ATOM   2775  OD2 ASP A 204       3.661  29.952 -20.545  1.00  5.85           O  
ATOM   2776  H   ASP A 204       5.881  27.889 -18.097  1.00  5.85           H  
ATOM   2777  HA  ASP A 204       7.320  30.091 -19.267  1.00  5.85           H  
ATOM   2778 1HB  ASP A 204       4.540  29.891 -18.090  1.00  5.85           H  
ATOM   2779 2HB  ASP A 204       5.165  31.393 -18.760  1.00  5.85           H  
ATOM   2780  N   ARG A 205       6.861  30.248 -16.005  1.00  5.81           N  
ATOM   2781  CA  ARG A 205       7.283  30.946 -14.789  1.00  5.81           C  
ATOM   2782  C   ARG A 205       8.796  30.926 -14.537  1.00  5.81           C  
ATOM   2783  O   ARG A 205       9.356  31.903 -14.032  1.00  5.81           O  
ATOM   2784  CB  ARG A 205       6.582  30.372 -13.570  1.00  5.81           C  
ATOM   2785  CG  ARG A 205       5.126  30.688 -13.508  1.00  5.81           C  
ATOM   2786  CD  ARG A 205       4.473  30.154 -12.303  1.00  5.81           C  
ATOM   2787  NE  ARG A 205       3.050  30.392 -12.369  1.00  5.81           N  
ATOM   2788  CZ  ARG A 205       2.446  31.553 -12.029  1.00  5.81           C  
ATOM   2789  NH1 ARG A 205       3.122  32.571 -11.570  1.00  5.81           N  
ATOM   2790  NH2 ARG A 205       1.155  31.704 -12.162  1.00  5.81           N  
ATOM   2791  H   ARG A 205       6.296  29.400 -15.923  1.00  5.81           H  
ATOM   2792  HA  ARG A 205       6.975  31.986 -14.887  1.00  5.81           H  
ATOM   2793 1HB  ARG A 205       6.688  29.292 -13.556  1.00  5.81           H  
ATOM   2794 2HB  ARG A 205       7.049  30.761 -12.670  1.00  5.81           H  
ATOM   2795 1HG  ARG A 205       4.997  31.769 -13.514  1.00  5.81           H  
ATOM   2796 2HG  ARG A 205       4.633  30.264 -14.380  1.00  5.81           H  
ATOM   2797 1HD  ARG A 205       4.645  29.081 -12.231  1.00  5.81           H  
ATOM   2798 2HD  ARG A 205       4.867  30.650 -11.418  1.00  5.81           H  
ATOM   2799  HE  ARG A 205       2.469  29.650 -12.729  1.00  5.81           H  
ATOM   2800 1HH1 ARG A 205       4.124  32.519 -11.453  1.00  5.81           H  
ATOM   2801 2HH1 ARG A 205       2.592  33.427 -11.333  1.00  5.81           H  
ATOM   2802 1HH2 ARG A 205       0.582  30.957 -12.515  1.00  5.81           H  
ATOM   2803 2HH2 ARG A 205       0.748  32.620 -11.910  1.00  5.81           H  
ATOM   2804  N   GLY A 206       9.462  29.823 -14.871  1.00  5.81           N  
ATOM   2805  CA  GLY A 206      10.897  29.718 -14.596  1.00  5.81           C  
ATOM   2806  C   GLY A 206      11.414  28.297 -14.776  1.00  5.81           C  
ATOM   2807  O   GLY A 206      10.987  27.578 -15.672  1.00  5.81           O  
ATOM   2808  H   GLY A 206       8.947  29.034 -15.269  1.00  5.81           H  
ATOM   2809 1HA  GLY A 206      11.439  30.390 -15.262  1.00  5.81           H  
ATOM   2810 2HA  GLY A 206      11.094  30.050 -13.579  1.00  5.81           H  
ATOM   2811  N   GLN A 207      12.372  27.892 -13.945  1.00  5.84           N  
ATOM   2812  CA  GLN A 207      12.926  26.547 -14.079  1.00  5.84           C  
ATOM   2813  C   GLN A 207      11.813  25.486 -14.113  1.00  5.84           C  
ATOM   2814  O   GLN A 207      11.111  25.322 -13.119  1.00  5.84           O  
ATOM   2815  CB  GLN A 207      13.837  26.248 -12.882  1.00  5.84           C  
ATOM   2816  CG  GLN A 207      14.310  24.792 -12.768  1.00  5.84           C  
ATOM   2817  CD  GLN A 207      15.258  24.312 -13.840  1.00  5.84           C  
ATOM   2818  OE1 GLN A 207      16.326  24.890 -14.084  1.00  5.84           O  
ATOM   2819  NE2 GLN A 207      14.863  23.221 -14.494  1.00  5.84           N  
ATOM   2820  H   GLN A 207      12.709  28.511 -13.220  1.00  5.84           H  
ATOM   2821  HA  GLN A 207      13.520  26.538 -14.980  1.00  5.84           H  
ATOM   2822 1HB  GLN A 207      14.719  26.887 -12.925  1.00  5.84           H  
ATOM   2823 2HB  GLN A 207      13.305  26.489 -11.960  1.00  5.84           H  
ATOM   2824 1HG  GLN A 207      14.808  24.672 -11.809  1.00  5.84           H  
ATOM   2825 2HG  GLN A 207      13.429  24.147 -12.805  1.00  5.84           H  
ATOM   2826 1HE2 GLN A 207      15.429  22.834 -15.217  1.00  5.84           H  
ATOM   2827 2HE2 GLN A 207      13.948  22.800 -14.270  1.00  5.84           H  
ATOM   2828  N   PRO A 208      11.679  24.687 -15.188  1.00  5.88           N  
ATOM   2829  CA  PRO A 208      10.651  23.682 -15.322  1.00  5.88           C  
ATOM   2830  C   PRO A 208      10.865  22.528 -14.366  1.00  5.88           C  
ATOM   2831  O   PRO A 208      11.994  22.201 -13.986  1.00  5.88           O  
ATOM   2832  CB  PRO A 208      10.804  23.228 -16.780  1.00  5.88           C  
ATOM   2833  CG  PRO A 208      12.224  23.561 -17.155  1.00  5.88           C  
ATOM   2834  CD  PRO A 208      12.542  24.829 -16.389  1.00  5.88           C  
ATOM   2835  HA  PRO A 208       9.671  24.142 -15.157  1.00  5.88           H  
ATOM   2836 1HB  PRO A 208      10.578  22.150 -16.854  1.00  5.88           H  
ATOM   2837 2HB  PRO A 208      10.069  23.749 -17.404  1.00  5.88           H  
ATOM   2838 1HG  PRO A 208      12.887  22.724 -16.887  1.00  5.88           H  
ATOM   2839 2HG  PRO A 208      12.305  23.693 -18.243  1.00  5.88           H  
ATOM   2840 1HD  PRO A 208      13.600  24.814 -16.167  1.00  5.88           H  
ATOM   2841 2HD  PRO A 208      12.246  25.721 -16.969  1.00  5.88           H  
ATOM   2842  N   LEU A 209       9.759  21.884 -14.020  1.00  5.89           N  
ATOM   2843  CA  LEU A 209       9.795  20.699 -13.180  1.00  5.89           C  
ATOM   2844  C   LEU A 209      10.219  19.502 -14.001  1.00  5.89           C  
ATOM   2845  O   LEU A 209       9.845  19.383 -15.169  1.00  5.89           O  
ATOM   2846  CB  LEU A 209       8.412  20.412 -12.595  1.00  5.89           C  
ATOM   2847  CG  LEU A 209       8.032  21.172 -11.346  1.00  5.89           C  
ATOM   2848  CD1 LEU A 209       7.971  22.652 -11.685  1.00  5.89           C  
ATOM   2849  CD2 LEU A 209       6.687  20.632 -10.832  1.00  5.89           C  
ATOM   2850  H   LEU A 209       8.868  22.215 -14.356  1.00  5.89           H  
ATOM   2851  HA  LEU A 209      10.515  20.848 -12.374  1.00  5.89           H  
ATOM   2852 1HB  LEU A 209       7.663  20.626 -13.356  1.00  5.89           H  
ATOM   2853 2HB  LEU A 209       8.361  19.342 -12.360  1.00  5.89           H  
ATOM   2854  HG  LEU A 209       8.787  21.030 -10.574  1.00  5.89           H  
ATOM   2855 1HD1 LEU A 209       7.678  23.216 -10.810  1.00  5.89           H  
ATOM   2856 2HD1 LEU A 209       8.947  22.992 -12.029  1.00  5.89           H  
ATOM   2857 3HD1 LEU A 209       7.260  22.798 -12.460  1.00  5.89           H  
ATOM   2858 1HD2 LEU A 209       6.398  21.174  -9.928  1.00  5.89           H  
ATOM   2859 2HD2 LEU A 209       5.922  20.754 -11.589  1.00  5.89           H  
ATOM   2860 3HD2 LEU A 209       6.796  19.569 -10.601  1.00  5.89           H  
ATOM   2861  N   ARG A 210      10.972  18.599 -13.396  1.00  5.86           N  
ATOM   2862  CA  ARG A 210      11.320  17.378 -14.095  1.00  5.86           C  
ATOM   2863  C   ARG A 210      10.100  16.480 -14.038  1.00  5.86           C  
ATOM   2864  O   ARG A 210       9.325  16.556 -13.077  1.00  5.86           O  
ATOM   2865  CB  ARG A 210      12.531  16.701 -13.469  1.00  5.86           C  
ATOM   2866  CG  ARG A 210      13.831  17.490 -13.588  1.00  5.86           C  
ATOM   2867  CD  ARG A 210      14.983  16.771 -12.967  1.00  5.86           C  
ATOM   2868  NE  ARG A 210      16.225  17.528 -13.084  1.00  5.86           N  
ATOM   2869  CZ  ARG A 210      17.419  17.129 -12.598  1.00  5.86           C  
ATOM   2870  NH1 ARG A 210      17.525  15.980 -11.969  1.00  5.86           N  
ATOM   2871  NH2 ARG A 210      18.486  17.894 -12.758  1.00  5.86           N  
ATOM   2872  H   ARG A 210      11.277  18.741 -12.432  1.00  5.86           H  
ATOM   2873  HA  ARG A 210      11.547  17.610 -15.136  1.00  5.86           H  
ATOM   2874 1HB  ARG A 210      12.345  16.535 -12.412  1.00  5.86           H  
ATOM   2875 2HB  ARG A 210      12.686  15.728 -13.932  1.00  5.86           H  
ATOM   2876 1HG  ARG A 210      14.056  17.664 -14.639  1.00  5.86           H  
ATOM   2877 2HG  ARG A 210      13.711  18.449 -13.078  1.00  5.86           H  
ATOM   2878 1HD  ARG A 210      14.779  16.614 -11.907  1.00  5.86           H  
ATOM   2879 2HD  ARG A 210      15.123  15.809 -13.456  1.00  5.86           H  
ATOM   2880  HE  ARG A 210      16.187  18.419 -13.561  1.00  5.86           H  
ATOM   2881 1HH1 ARG A 210      16.711  15.395 -11.847  1.00  5.86           H  
ATOM   2882 2HH1 ARG A 210      18.419  15.683 -11.607  1.00  5.86           H  
ATOM   2883 1HH2 ARG A 210      18.408  18.777 -13.243  1.00  5.86           H  
ATOM   2884 2HH2 ARG A 210      19.380  17.595 -12.396  1.00  5.86           H  
ATOM   2885  N   GLN A 211       9.950  15.583 -15.007  1.00  5.79           N  
ATOM   2886  CA  GLN A 211       8.792  14.695 -15.004  1.00  5.79           C  
ATOM   2887  C   GLN A 211       8.740  13.839 -13.745  1.00  5.79           C  
ATOM   2888  O   GLN A 211       7.660  13.576 -13.219  1.00  5.79           O  
ATOM   2889  CB  GLN A 211       8.798  13.798 -16.243  1.00  5.79           C  
ATOM   2890  CG  GLN A 211       8.510  14.531 -17.546  1.00  5.79           C  
ATOM   2891  CD  GLN A 211       8.588  13.612 -18.756  1.00  5.79           C  
ATOM   2892  OE1 GLN A 211       9.286  12.595 -18.736  1.00  5.79           O  
ATOM   2893  NE2 GLN A 211       7.866  13.962 -19.818  1.00  5.79           N  
ATOM   2894  H   GLN A 211      10.613  15.546 -15.769  1.00  5.79           H  
ATOM   2895  HA  GLN A 211       7.892  15.309 -15.031  1.00  5.79           H  
ATOM   2896 1HB  GLN A 211       9.768  13.310 -16.333  1.00  5.79           H  
ATOM   2897 2HB  GLN A 211       8.050  13.015 -16.124  1.00  5.79           H  
ATOM   2898 1HG  GLN A 211       7.505  14.952 -17.499  1.00  5.79           H  
ATOM   2899 2HG  GLN A 211       9.243  15.329 -17.672  1.00  5.79           H  
ATOM   2900 1HE2 GLN A 211       7.881  13.393 -20.641  1.00  5.79           H  
ATOM   2901 2HE2 GLN A 211       7.312  14.796 -19.798  1.00  5.79           H  
ATOM   2902  N   SER A 212       9.902  13.436 -13.231  1.00  5.63           N  
ATOM   2903  CA  SER A 212       9.944  12.625 -12.019  1.00  5.63           C  
ATOM   2904  C   SER A 212       9.343  13.380 -10.826  1.00  5.63           C  
ATOM   2905  O   SER A 212       8.695  12.780  -9.965  1.00  5.63           O  
ATOM   2906  CB  SER A 212      11.372  12.232 -11.700  1.00  5.63           C  
ATOM   2907  OG  SER A 212      11.901  11.382 -12.685  1.00  5.63           O  
ATOM   2908  H   SER A 212      10.759  13.685 -13.698  1.00  5.63           H  
ATOM   2909  HA  SER A 212       9.358  11.723 -12.190  1.00  5.63           H  
ATOM   2910 1HB  SER A 212      11.985  13.130 -11.621  1.00  5.63           H  
ATOM   2911 2HB  SER A 212      11.399  11.733 -10.732  1.00  5.63           H  
ATOM   2912  HG  SER A 212      12.788  11.153 -12.389  1.00  5.63           H  
ATOM   2913  N   GLN A 213       9.614  14.692 -10.750  1.00  5.40           N  
ATOM   2914  CA  GLN A 213       9.119  15.533  -9.658  1.00  5.40           C  
ATOM   2915  C   GLN A 213       7.621  15.709  -9.795  1.00  5.40           C  
ATOM   2916  O   GLN A 213       6.872  15.618  -8.822  1.00  5.40           O  
ATOM   2917  CB  GLN A 213       9.791  16.911  -9.696  1.00  5.40           C  
ATOM   2918  CG  GLN A 213      11.275  16.906  -9.356  1.00  5.40           C  
ATOM   2919  CD  GLN A 213      11.954  18.267  -9.601  1.00  5.40           C  
ATOM   2920  OE1 GLN A 213      11.818  18.890 -10.674  1.00  5.40           O  
ATOM   2921  NE2 GLN A 213      12.705  18.741  -8.613  1.00  5.40           N  
ATOM   2922  H   GLN A 213      10.144  15.120 -11.495  1.00  5.40           H  
ATOM   2923  HA  GLN A 213       9.331  15.050  -8.705  1.00  5.40           H  
ATOM   2924 1HB  GLN A 213       9.675  17.346 -10.687  1.00  5.40           H  
ATOM   2925 2HB  GLN A 213       9.291  17.575  -8.990  1.00  5.40           H  
ATOM   2926 1HG  GLN A 213      11.381  16.656  -8.294  1.00  5.40           H  
ATOM   2927 2HG  GLN A 213      11.772  16.154  -9.967  1.00  5.40           H  
ATOM   2928 1HE2 GLN A 213      13.175  19.617  -8.731  1.00  5.40           H  
ATOM   2929 2HE2 GLN A 213      12.801  18.224  -7.755  1.00  5.40           H  
ATOM   2930  N   ARG A 214       7.182  15.920 -11.031  1.00  5.11           N  
ATOM   2931  CA  ARG A 214       5.769  16.089 -11.312  1.00  5.11           C  
ATOM   2932  C   ARG A 214       5.005  14.847 -10.894  1.00  5.11           C  
ATOM   2933  O   ARG A 214       3.958  14.921 -10.227  1.00  5.11           O  
ATOM   2934  CB  ARG A 214       5.566  16.305 -12.789  1.00  5.11           C  
ATOM   2935  CG  ARG A 214       4.182  16.528 -13.176  1.00  5.11           C  
ATOM   2936  CD  ARG A 214       4.051  16.591 -14.605  1.00  5.11           C  
ATOM   2937  NE  ARG A 214       4.225  15.318 -15.277  1.00  5.11           N  
ATOM   2938  CZ  ARG A 214       4.186  15.189 -16.622  1.00  5.11           C  
ATOM   2939  NH1 ARG A 214       4.000  16.259 -17.360  1.00  5.11           N  
ATOM   2940  NH2 ARG A 214       4.310  14.006 -17.198  1.00  5.11           N  
ATOM   2941  H   ARG A 214       7.858  15.989 -11.792  1.00  5.11           H  
ATOM   2942  HA  ARG A 214       5.396  16.948 -10.761  1.00  5.11           H  
ATOM   2943 1HB  ARG A 214       6.161  17.159 -13.117  1.00  5.11           H  
ATOM   2944 2HB  ARG A 214       5.917  15.437 -13.337  1.00  5.11           H  
ATOM   2945 1HG  ARG A 214       3.568  15.710 -12.808  1.00  5.11           H  
ATOM   2946 2HG  ARG A 214       3.839  17.462 -12.754  1.00  5.11           H  
ATOM   2947 1HD  ARG A 214       3.099  17.028 -14.881  1.00  5.11           H  
ATOM   2948 2HD  ARG A 214       4.839  17.212 -14.940  1.00  5.11           H  
ATOM   2949  HE  ARG A 214       4.363  14.488 -14.713  1.00  5.11           H  
ATOM   2950 1HH1 ARG A 214       3.913  17.170 -16.919  1.00  5.11           H  
ATOM   2951 2HH1 ARG A 214       3.918  16.179 -18.389  1.00  5.11           H  
ATOM   2952 1HH2 ARG A 214       4.442  13.181 -16.634  1.00  5.11           H  
ATOM   2953 2HH2 ARG A 214       4.264  13.927 -18.209  1.00  5.11           H  
ATOM   2954  N   MET A 215       5.547  13.702 -11.297  1.00  4.78           N  
ATOM   2955  CA  MET A 215       4.987  12.406 -11.007  1.00  4.78           C  
ATOM   2956  C   MET A 215       4.906  12.225  -9.504  1.00  4.78           C  
ATOM   2957  O   MET A 215       3.856  11.838  -8.991  1.00  4.78           O  
ATOM   2958  CB  MET A 215       5.848  11.342 -11.683  1.00  4.78           C  
ATOM   2959  CG  MET A 215       5.407   9.911 -11.551  1.00  4.78           C  
ATOM   2960  SD  MET A 215       6.593   8.802 -12.343  1.00  4.78           S  
ATOM   2961  CE  MET A 215       7.973   8.874 -11.225  1.00  4.78           C  
ATOM   2962  H   MET A 215       6.402  13.731 -11.852  1.00  4.78           H  
ATOM   2963  HA  MET A 215       3.978  12.360 -11.409  1.00  4.78           H  
ATOM   2964 1HB  MET A 215       5.925  11.570 -12.746  1.00  4.78           H  
ATOM   2965 2HB  MET A 215       6.857  11.401 -11.278  1.00  4.78           H  
ATOM   2966 1HG  MET A 215       5.304   9.639 -10.518  1.00  4.78           H  
ATOM   2967 2HG  MET A 215       4.441   9.781 -12.033  1.00  4.78           H  
ATOM   2968 1HE  MET A 215       8.784   8.253 -11.596  1.00  4.78           H  
ATOM   2969 2HE  MET A 215       8.314   9.902 -11.129  1.00  4.78           H  
ATOM   2970 3HE  MET A 215       7.662   8.515 -10.278  1.00  4.78           H  
ATOM   2971  N   ALA A 216       5.991  12.555  -8.786  1.00  4.47           N  
ATOM   2972  CA  ALA A 216       5.988  12.446  -7.337  1.00  4.47           C  
ATOM   2973  C   ALA A 216       4.945  13.329  -6.703  1.00  4.47           C  
ATOM   2974  O   ALA A 216       4.233  12.882  -5.806  1.00  4.47           O  
ATOM   2975  CB  ALA A 216       7.365  12.789  -6.789  1.00  4.47           C  
ATOM   2976  H   ALA A 216       6.846  12.857  -9.252  1.00  4.47           H  
ATOM   2977  HA  ALA A 216       5.719  11.445  -7.074  1.00  4.47           H  
ATOM   2978 1HB  ALA A 216       7.367  12.679  -5.706  1.00  4.47           H  
ATOM   2979 2HB  ALA A 216       8.106  12.122  -7.225  1.00  4.47           H  
ATOM   2980 3HB  ALA A 216       7.611  13.818  -7.048  1.00  4.47           H  
ATOM   2981  N   LEU A 217       4.766  14.543  -7.189  1.00  4.20           N  
ATOM   2982  CA  LEU A 217       3.750  15.366  -6.571  1.00  4.20           C  
ATOM   2983  C   LEU A 217       2.382  14.737  -6.751  1.00  4.20           C  
ATOM   2984  O   LEU A 217       1.592  14.664  -5.809  1.00  4.20           O  
ATOM   2985  CB  LEU A 217       3.801  16.777  -7.158  1.00  4.20           C  
ATOM   2986  CG  LEU A 217       5.023  17.570  -6.729  1.00  4.20           C  
ATOM   2987  CD1 LEU A 217       5.127  18.879  -7.510  1.00  4.20           C  
ATOM   2988  CD2 LEU A 217       4.887  17.818  -5.259  1.00  4.20           C  
ATOM   2989  H   LEU A 217       5.359  14.904  -7.938  1.00  4.20           H  
ATOM   2990  HA  LEU A 217       3.960  15.428  -5.504  1.00  4.20           H  
ATOM   2991 1HB  LEU A 217       3.818  16.700  -8.246  1.00  4.20           H  
ATOM   2992 2HB  LEU A 217       2.908  17.323  -6.858  1.00  4.20           H  
ATOM   2993  HG  LEU A 217       5.928  16.991  -6.919  1.00  4.20           H  
ATOM   2994 1HD1 LEU A 217       6.008  19.429  -7.176  1.00  4.20           H  
ATOM   2995 2HD1 LEU A 217       5.219  18.656  -8.573  1.00  4.20           H  
ATOM   2996 3HD1 LEU A 217       4.245  19.476  -7.343  1.00  4.20           H  
ATOM   2997 1HD2 LEU A 217       5.736  18.364  -4.909  1.00  4.20           H  
ATOM   2998 2HD2 LEU A 217       3.985  18.391  -5.077  1.00  4.20           H  
ATOM   2999 3HD2 LEU A 217       4.829  16.869  -4.731  1.00  4.20           H  
ATOM   3000  N   SER A 218       2.111  14.203  -7.936  1.00  3.98           N  
ATOM   3001  CA  SER A 218       0.807  13.610  -8.154  1.00  3.98           C  
ATOM   3002  C   SER A 218       0.621  12.343  -7.316  1.00  3.98           C  
ATOM   3003  O   SER A 218      -0.422  12.153  -6.682  1.00  3.98           O  
ATOM   3004  CB  SER A 218       0.640  13.307  -9.630  1.00  3.98           C  
ATOM   3005  OG  SER A 218       0.649  14.496 -10.369  1.00  3.98           O  
ATOM   3006  H   SER A 218       2.796  14.256  -8.694  1.00  3.98           H  
ATOM   3007  HA  SER A 218       0.046  14.331  -7.854  1.00  3.98           H  
ATOM   3008 1HB  SER A 218       1.451  12.660  -9.966  1.00  3.98           H  
ATOM   3009 2HB  SER A 218      -0.300  12.778  -9.794  1.00  3.98           H  
ATOM   3010  HG  SER A 218       1.562  14.823 -10.318  1.00  3.98           H  
ATOM   3011  N   ASN A 219       1.640  11.480  -7.295  1.00  3.79           N  
ATOM   3012  CA  ASN A 219       1.570  10.227  -6.555  1.00  3.79           C  
ATOM   3013  C   ASN A 219       1.427  10.444  -5.044  1.00  3.79           C  
ATOM   3014  O   ASN A 219       0.689   9.715  -4.373  1.00  3.79           O  
ATOM   3015  CB  ASN A 219       2.783   9.384  -6.870  1.00  3.79           C  
ATOM   3016  CG  ASN A 219       2.758   8.813  -8.323  1.00  3.79           C  
ATOM   3017  OD1 ASN A 219       3.716   8.193  -8.854  1.00  3.79           O  
ATOM   3018  ND2 ASN A 219       1.646   9.051  -8.988  1.00  3.79           N  
ATOM   3019  H   ASN A 219       2.482  11.694  -7.823  1.00  3.79           H  
ATOM   3020  HA  ASN A 219       0.683   9.687  -6.887  1.00  3.79           H  
ATOM   3021 1HB  ASN A 219       3.654  10.019  -6.755  1.00  3.79           H  
ATOM   3022 2HB  ASN A 219       2.871   8.585  -6.172  1.00  3.79           H  
ATOM   3023 1HD2 ASN A 219       1.549   8.744  -9.933  1.00  3.79           H  
ATOM   3024 2HD2 ASN A 219       0.902   9.550  -8.549  1.00  3.79           H  
ATOM   3025  N   LEU A 220       2.055  11.503  -4.517  1.00  3.61           N  
ATOM   3026  CA  LEU A 220       1.953  11.760  -3.091  1.00  3.61           C  
ATOM   3027  C   LEU A 220       0.602  12.341  -2.747  1.00  3.61           C  
ATOM   3028  O   LEU A 220       0.048  12.025  -1.689  1.00  3.61           O  
ATOM   3029  CB  LEU A 220       3.041  12.695  -2.606  1.00  3.61           C  
ATOM   3030  CG  LEU A 220       4.301  12.041  -2.076  1.00  3.61           C  
ATOM   3031  CD1 LEU A 220       3.877  11.082  -0.963  1.00  3.61           C  
ATOM   3032  CD2 LEU A 220       5.079  11.342  -3.198  1.00  3.61           C  
ATOM   3033  H   LEU A 220       2.656  12.092  -5.094  1.00  3.61           H  
ATOM   3034  HA  LEU A 220       2.061  10.817  -2.566  1.00  3.61           H  
ATOM   3035 1HB  LEU A 220       3.308  13.386  -3.407  1.00  3.61           H  
ATOM   3036 2HB  LEU A 220       2.623  13.244  -1.793  1.00  3.61           H  
ATOM   3037  HG  LEU A 220       4.933  12.800  -1.638  1.00  3.61           H  
ATOM   3038 1HD1 LEU A 220       4.741  10.619  -0.526  1.00  3.61           H  
ATOM   3039 2HD1 LEU A 220       3.346  11.641  -0.202  1.00  3.61           H  
ATOM   3040 3HD1 LEU A 220       3.223  10.308  -1.368  1.00  3.61           H  
ATOM   3041 1HD2 LEU A 220       5.974  10.895  -2.796  1.00  3.61           H  
ATOM   3042 2HD2 LEU A 220       4.455  10.573  -3.661  1.00  3.61           H  
ATOM   3043 3HD2 LEU A 220       5.367  12.065  -3.934  1.00  3.61           H  
ATOM   3044  N   VAL A 221       0.040  13.152  -3.641  1.00  3.47           N  
ATOM   3045  CA  VAL A 221      -1.299  13.655  -3.411  1.00  3.47           C  
ATOM   3046  C   VAL A 221      -2.254  12.478  -3.362  1.00  3.47           C  
ATOM   3047  O   VAL A 221      -3.105  12.417  -2.475  1.00  3.47           O  
ATOM   3048  CB  VAL A 221      -1.717  14.678  -4.470  1.00  3.47           C  
ATOM   3049  CG1 VAL A 221      -3.213  14.978  -4.340  1.00  3.47           C  
ATOM   3050  CG2 VAL A 221      -0.916  15.965  -4.234  1.00  3.47           C  
ATOM   3051  H   VAL A 221       0.544  13.432  -4.486  1.00  3.47           H  
ATOM   3052  HA  VAL A 221      -1.317  14.159  -2.446  1.00  3.47           H  
ATOM   3053  HB  VAL A 221      -1.522  14.280  -5.470  1.00  3.47           H  
ATOM   3054 1HG1 VAL A 221      -3.497  15.704  -5.092  1.00  3.47           H  
ATOM   3055 2HG1 VAL A 221      -3.779  14.054  -4.501  1.00  3.47           H  
ATOM   3056 3HG1 VAL A 221      -3.427  15.365  -3.352  1.00  3.47           H  
ATOM   3057 1HG2 VAL A 221      -1.197  16.709  -4.975  1.00  3.47           H  
ATOM   3058 2HG2 VAL A 221      -1.126  16.340  -3.244  1.00  3.47           H  
ATOM   3059 3HG2 VAL A 221       0.140  15.763  -4.310  1.00  3.47           H  
ATOM   3060  N   ARG A 222      -2.088  11.511  -4.273  1.00  3.33           N  
ATOM   3061  CA  ARG A 222      -2.943  10.332  -4.250  1.00  3.33           C  
ATOM   3062  C   ARG A 222      -2.859   9.649  -2.881  1.00  3.33           C  
ATOM   3063  O   ARG A 222      -3.886   9.291  -2.300  1.00  3.33           O  
ATOM   3064  CB  ARG A 222      -2.559   9.341  -5.341  1.00  3.33           C  
ATOM   3065  CG  ARG A 222      -3.487   8.122  -5.445  1.00  3.33           C  
ATOM   3066  CD  ARG A 222      -3.147   7.225  -6.610  1.00  3.33           C  
ATOM   3067  NE  ARG A 222      -3.891   5.966  -6.548  1.00  3.33           N  
ATOM   3068  CZ  ARG A 222      -3.914   5.013  -7.507  1.00  3.33           C  
ATOM   3069  NH1 ARG A 222      -3.245   5.175  -8.621  1.00  3.33           N  
ATOM   3070  NH2 ARG A 222      -4.617   3.909  -7.320  1.00  3.33           N  
ATOM   3071  H   ARG A 222      -1.386  11.618  -5.006  1.00  3.33           H  
ATOM   3072  HA  ARG A 222      -3.974  10.649  -4.427  1.00  3.33           H  
ATOM   3073 1HB  ARG A 222      -2.518   9.844  -6.286  1.00  3.33           H  
ATOM   3074 2HB  ARG A 222      -1.565   8.956  -5.141  1.00  3.33           H  
ATOM   3075 1HG  ARG A 222      -3.457   7.554  -4.525  1.00  3.33           H  
ATOM   3076 2HG  ARG A 222      -4.509   8.488  -5.604  1.00  3.33           H  
ATOM   3077 1HD  ARG A 222      -3.418   7.731  -7.540  1.00  3.33           H  
ATOM   3078 2HD  ARG A 222      -2.081   7.003  -6.619  1.00  3.33           H  
ATOM   3079  HE  ARG A 222      -4.422   5.789  -5.709  1.00  3.33           H  
ATOM   3080 1HH1 ARG A 222      -2.709   6.017  -8.772  1.00  3.33           H  
ATOM   3081 2HH1 ARG A 222      -3.274   4.456  -9.337  1.00  3.33           H  
ATOM   3082 1HH2 ARG A 222      -5.131   3.777  -6.464  1.00  3.33           H  
ATOM   3083 2HH2 ARG A 222      -4.628   3.198  -8.036  1.00  3.33           H  
ATOM   3084  N   VAL A 223      -1.648   9.532  -2.312  1.00  3.19           N  
ATOM   3085  CA  VAL A 223      -1.547   8.902  -0.996  1.00  3.19           C  
ATOM   3086  C   VAL A 223      -2.308   9.709   0.027  1.00  3.19           C  
ATOM   3087  O   VAL A 223      -3.066   9.156   0.825  1.00  3.19           O  
ATOM   3088  CB  VAL A 223      -0.116   8.864  -0.444  1.00  3.19           C  
ATOM   3089  CG1 VAL A 223      -0.149   8.354   0.988  1.00  3.19           C  
ATOM   3090  CG2 VAL A 223       0.714   8.068  -1.226  1.00  3.19           C  
ATOM   3091  H   VAL A 223      -0.810   9.830  -2.819  1.00  3.19           H  
ATOM   3092  HA  VAL A 223      -1.960   7.895  -1.049  1.00  3.19           H  
ATOM   3093  HB  VAL A 223       0.286   9.873  -0.417  1.00  3.19           H  
ATOM   3094 1HG1 VAL A 223       0.863   8.352   1.392  1.00  3.19           H  
ATOM   3095 2HG1 VAL A 223      -0.780   9.004   1.596  1.00  3.19           H  
ATOM   3096 3HG1 VAL A 223      -0.549   7.341   1.004  1.00  3.19           H  
ATOM   3097 1HG2 VAL A 223       1.690   8.093  -0.770  1.00  3.19           H  
ATOM   3098 2HG2 VAL A 223       0.350   7.050  -1.263  1.00  3.19           H  
ATOM   3099 3HG2 VAL A 223       0.755   8.490  -2.211  1.00  3.19           H  
ATOM   3100  N   ARG A 224      -2.101  11.024  -0.001  1.00  3.04           N  
ATOM   3101  CA  ARG A 224      -2.736  11.920   0.940  1.00  3.04           C  
ATOM   3102  C   ARG A 224      -4.254  11.761   0.876  1.00  3.04           C  
ATOM   3103  O   ARG A 224      -4.911  11.703   1.917  1.00  3.04           O  
ATOM   3104  CB  ARG A 224      -2.324  13.360   0.641  1.00  3.04           C  
ATOM   3105  CG  ARG A 224      -2.785  14.400   1.639  1.00  3.04           C  
ATOM   3106  CD  ARG A 224      -2.289  15.762   1.279  1.00  3.04           C  
ATOM   3107  NE  ARG A 224      -2.903  16.291   0.070  1.00  3.04           N  
ATOM   3108  CZ  ARG A 224      -2.400  17.295  -0.680  1.00  3.04           C  
ATOM   3109  NH1 ARG A 224      -1.256  17.857  -0.363  1.00  3.04           N  
ATOM   3110  NH2 ARG A 224      -3.064  17.727  -1.736  1.00  3.04           N  
ATOM   3111  H   ARG A 224      -1.462  11.409  -0.698  1.00  3.04           H  
ATOM   3112  HA  ARG A 224      -2.398  11.665   1.945  1.00  3.04           H  
ATOM   3113 1HB  ARG A 224      -1.237  13.420   0.563  1.00  3.04           H  
ATOM   3114 2HB  ARG A 224      -2.731  13.654  -0.323  1.00  3.04           H  
ATOM   3115 1HG  ARG A 224      -3.874  14.417   1.686  1.00  3.04           H  
ATOM   3116 2HG  ARG A 224      -2.381  14.157   2.620  1.00  3.04           H  
ATOM   3117 1HD  ARG A 224      -2.512  16.447   2.099  1.00  3.04           H  
ATOM   3118 2HD  ARG A 224      -1.210  15.718   1.123  1.00  3.04           H  
ATOM   3119  HE  ARG A 224      -3.785  15.896  -0.211  1.00  3.04           H  
ATOM   3120 1HH1 ARG A 224      -0.740  17.539   0.448  1.00  3.04           H  
ATOM   3121 2HH1 ARG A 224      -0.905  18.619  -0.925  1.00  3.04           H  
ATOM   3122 1HH2 ARG A 224      -3.953  17.313  -1.978  1.00  3.04           H  
ATOM   3123 2HH2 ARG A 224      -2.688  18.481  -2.291  1.00  3.04           H  
ATOM   3124  N   MET A 225      -4.812  11.659  -0.342  1.00  2.90           N  
ATOM   3125  CA  MET A 225      -6.258  11.514  -0.503  1.00  2.90           C  
ATOM   3126  C   MET A 225      -6.750  10.155  -0.012  1.00  2.90           C  
ATOM   3127  O   MET A 225      -7.825  10.056   0.586  1.00  2.90           O  
ATOM   3128  CB  MET A 225      -6.661  11.685  -1.973  1.00  2.90           C  
ATOM   3129  CG  MET A 225      -6.445  13.076  -2.573  1.00  2.90           C  
ATOM   3130  SD  MET A 225      -7.339  14.358  -1.730  1.00  2.90           S  
ATOM   3131  CE  MET A 225      -6.009  14.961  -0.726  1.00  2.90           C  
ATOM   3132  H   MET A 225      -4.214  11.717  -1.166  1.00  2.90           H  
ATOM   3133  HA  MET A 225      -6.747  12.281   0.094  1.00  2.90           H  
ATOM   3134 1HB  MET A 225      -6.079  10.984  -2.579  1.00  2.90           H  
ATOM   3135 2HB  MET A 225      -7.709  11.426  -2.100  1.00  2.90           H  
ATOM   3136 1HG  MET A 225      -5.391  13.320  -2.534  1.00  2.90           H  
ATOM   3137 2HG  MET A 225      -6.748  13.072  -3.623  1.00  2.90           H  
ATOM   3138 1HE  MET A 225      -6.359  15.789  -0.110  1.00  2.90           H  
ATOM   3139 2HE  MET A 225      -5.652  14.159  -0.086  1.00  2.90           H  
ATOM   3140 3HE  MET A 225      -5.205  15.295  -1.375  1.00  2.90           H  
ATOM   3141  N   LEU A 226      -5.965   9.099  -0.234  1.00  2.74           N  
ATOM   3142  CA  LEU A 226      -6.374   7.781   0.226  1.00  2.74           C  
ATOM   3143  C   LEU A 226      -6.367   7.721   1.745  1.00  2.74           C  
ATOM   3144  O   LEU A 226      -7.289   7.173   2.356  1.00  2.74           O  
ATOM   3145  CB  LEU A 226      -5.451   6.714  -0.366  1.00  2.74           C  
ATOM   3146  CG  LEU A 226      -5.600   6.492  -1.884  1.00  2.74           C  
ATOM   3147  CD1 LEU A 226      -4.477   5.606  -2.370  1.00  2.74           C  
ATOM   3148  CD2 LEU A 226      -6.956   5.853  -2.161  1.00  2.74           C  
ATOM   3149  H   LEU A 226      -5.091   9.210  -0.750  1.00  2.74           H  
ATOM   3150  HA  LEU A 226      -7.389   7.593  -0.121  1.00  2.74           H  
ATOM   3151 1HB  LEU A 226      -4.418   7.013  -0.175  1.00  2.74           H  
ATOM   3152 2HB  LEU A 226      -5.637   5.768   0.136  1.00  2.74           H  
ATOM   3153  HG  LEU A 226      -5.536   7.444  -2.405  1.00  2.74           H  
ATOM   3154 1HD1 LEU A 226      -4.566   5.448  -3.441  1.00  2.74           H  
ATOM   3155 2HD1 LEU A 226      -3.535   6.099  -2.150  1.00  2.74           H  
ATOM   3156 3HD1 LEU A 226      -4.518   4.649  -1.856  1.00  2.74           H  
ATOM   3157 1HD2 LEU A 226      -7.069   5.693  -3.233  1.00  2.74           H  
ATOM   3158 2HD2 LEU A 226      -7.020   4.896  -1.640  1.00  2.74           H  
ATOM   3159 3HD2 LEU A 226      -7.747   6.515  -1.806  1.00  2.74           H  
ATOM   3160  N   VAL A 227      -5.355   8.327   2.362  1.00  2.57           N  
ATOM   3161  CA  VAL A 227      -5.263   8.332   3.810  1.00  2.57           C  
ATOM   3162  C   VAL A 227      -6.366   9.194   4.401  1.00  2.57           C  
ATOM   3163  O   VAL A 227      -6.993   8.795   5.382  1.00  2.57           O  
ATOM   3164  CB  VAL A 227      -3.890   8.799   4.289  1.00  2.57           C  
ATOM   3165  CG1 VAL A 227      -3.905   8.942   5.781  1.00  2.57           C  
ATOM   3166  CG2 VAL A 227      -2.830   7.782   3.900  1.00  2.57           C  
ATOM   3167  H   VAL A 227      -4.618   8.767   1.810  1.00  2.57           H  
ATOM   3168  HA  VAL A 227      -5.400   7.310   4.164  1.00  2.57           H  
ATOM   3169  HB  VAL A 227      -3.661   9.773   3.844  1.00  2.57           H  
ATOM   3170 1HG1 VAL A 227      -2.932   9.267   6.099  1.00  2.57           H  
ATOM   3171 2HG1 VAL A 227      -4.656   9.673   6.080  1.00  2.57           H  
ATOM   3172 3HG1 VAL A 227      -4.129   7.989   6.236  1.00  2.57           H  
ATOM   3173 1HG2 VAL A 227      -1.855   8.128   4.247  1.00  2.57           H  
ATOM   3174 2HG2 VAL A 227      -3.063   6.822   4.360  1.00  2.57           H  
ATOM   3175 3HG2 VAL A 227      -2.811   7.671   2.818  1.00  2.57           H  
ATOM   3176  N   GLU A 228      -6.615  10.373   3.815  1.00  2.41           N  
ATOM   3177  CA  GLU A 228      -7.683  11.236   4.301  1.00  2.41           C  
ATOM   3178  C   GLU A 228      -9.023  10.512   4.209  1.00  2.41           C  
ATOM   3179  O   GLU A 228      -9.842  10.593   5.125  1.00  2.41           O  
ATOM   3180  CB  GLU A 228      -7.738  12.537   3.490  1.00  2.41           C  
ATOM   3181  CG  GLU A 228      -8.851  13.524   3.888  1.00  2.41           C  
ATOM   3182  CD  GLU A 228      -8.714  14.188   5.254  1.00  2.41           C  
ATOM   3183  OE1 GLU A 228      -7.639  14.235   5.798  1.00  2.41           O  
ATOM   3184  OE2 GLU A 228      -9.725  14.648   5.748  1.00  2.41           O  
ATOM   3185  H   GLU A 228      -6.055  10.684   3.021  1.00  2.41           H  
ATOM   3186  HA  GLU A 228      -7.487  11.479   5.344  1.00  2.41           H  
ATOM   3187 1HB  GLU A 228      -6.784  13.055   3.570  1.00  2.41           H  
ATOM   3188 2HB  GLU A 228      -7.880  12.291   2.437  1.00  2.41           H  
ATOM   3189 1HG  GLU A 228      -8.897  14.304   3.130  1.00  2.41           H  
ATOM   3190 2HG  GLU A 228      -9.793  12.979   3.857  1.00  2.41           H  
ATOM   3191  N   ALA A 229      -9.254   9.770   3.120  1.00  2.25           N  
ATOM   3192  CA  ALA A 229     -10.499   9.027   2.996  1.00  2.25           C  
ATOM   3193  C   ALA A 229     -10.637   7.995   4.118  1.00  2.25           C  
ATOM   3194  O   ALA A 229     -11.713   7.855   4.710  1.00  2.25           O  
ATOM   3195  CB  ALA A 229     -10.556   8.335   1.645  1.00  2.25           C  
ATOM   3196  H   ALA A 229      -8.579   9.742   2.356  1.00  2.25           H  
ATOM   3197  HA  ALA A 229     -11.325   9.733   3.077  1.00  2.25           H  
ATOM   3198 1HB  ALA A 229     -11.498   7.802   1.547  1.00  2.25           H  
ATOM   3199 2HB  ALA A 229     -10.473   9.082   0.855  1.00  2.25           H  
ATOM   3200 3HB  ALA A 229      -9.729   7.633   1.565  1.00  2.25           H  
ATOM   3201  N   GLN A 230      -9.535   7.302   4.446  1.00  2.09           N  
ATOM   3202  CA  GLN A 230      -9.541   6.308   5.519  1.00  2.09           C  
ATOM   3203  C   GLN A 230      -9.774   6.973   6.868  1.00  2.09           C  
ATOM   3204  O   GLN A 230     -10.520   6.463   7.710  1.00  2.09           O  
ATOM   3205  CB  GLN A 230      -8.209   5.558   5.552  1.00  2.09           C  
ATOM   3206  CG  GLN A 230      -7.978   4.649   4.395  1.00  2.09           C  
ATOM   3207  CD  GLN A 230      -6.570   4.084   4.357  1.00  2.09           C  
ATOM   3208  OE1 GLN A 230      -6.105   3.419   5.284  1.00  2.09           O  
ATOM   3209  NE2 GLN A 230      -5.872   4.363   3.264  1.00  2.09           N  
ATOM   3210  H   GLN A 230      -8.677   7.447   3.908  1.00  2.09           H  
ATOM   3211  HA  GLN A 230     -10.350   5.602   5.337  1.00  2.09           H  
ATOM   3212 1HB  GLN A 230      -7.399   6.277   5.568  1.00  2.09           H  
ATOM   3213 2HB  GLN A 230      -8.143   4.969   6.459  1.00  2.09           H  
ATOM   3214 1HG  GLN A 230      -8.667   3.822   4.471  1.00  2.09           H  
ATOM   3215 2HG  GLN A 230      -8.159   5.200   3.483  1.00  2.09           H  
ATOM   3216 1HE2 GLN A 230      -4.937   4.028   3.167  1.00  2.09           H  
ATOM   3217 2HE2 GLN A 230      -6.292   4.921   2.537  1.00  2.09           H  
ATOM   3218  N   LYS A 231      -9.158   8.140   7.055  1.00  1.93           N  
ATOM   3219  CA  LYS A 231      -9.278   8.903   8.284  1.00  1.93           C  
ATOM   3220  C   LYS A 231     -10.730   9.296   8.488  1.00  1.93           C  
ATOM   3221  O   LYS A 231     -11.300   9.035   9.547  1.00  1.93           O  
ATOM   3222  CB  LYS A 231      -8.363  10.124   8.208  1.00  1.93           C  
ATOM   3223  CG  LYS A 231      -8.300  11.025   9.411  1.00  1.93           C  
ATOM   3224  CD  LYS A 231      -7.309  12.161   9.126  1.00  1.93           C  
ATOM   3225  CE  LYS A 231      -7.203  13.132  10.282  1.00  1.93           C  
ATOM   3226  NZ  LYS A 231      -6.309  14.288   9.958  1.00  1.93           N  
ATOM   3227  H   LYS A 231      -8.550   8.500   6.320  1.00  1.93           H  
ATOM   3228  HA  LYS A 231      -8.974   8.279   9.123  1.00  1.93           H  
ATOM   3229 1HB  LYS A 231      -7.346   9.793   7.984  1.00  1.93           H  
ATOM   3230 2HB  LYS A 231      -8.679  10.747   7.376  1.00  1.93           H  
ATOM   3231 1HG  LYS A 231      -9.289  11.448   9.600  1.00  1.93           H  
ATOM   3232 2HG  LYS A 231      -7.979  10.464  10.290  1.00  1.93           H  
ATOM   3233 1HD  LYS A 231      -6.322  11.734   8.928  1.00  1.93           H  
ATOM   3234 2HD  LYS A 231      -7.633  12.706   8.230  1.00  1.93           H  
ATOM   3235 1HE  LYS A 231      -8.193  13.509  10.523  1.00  1.93           H  
ATOM   3236 2HE  LYS A 231      -6.803  12.605  11.150  1.00  1.93           H  
ATOM   3237 1HZ  LYS A 231      -6.263  14.910  10.750  1.00  1.93           H  
ATOM   3238 2HZ  LYS A 231      -5.381  13.957   9.735  1.00  1.93           H  
ATOM   3239 3HZ  LYS A 231      -6.686  14.790   9.159  1.00  1.93           H  
ATOM   3240  N   GLN A 232     -11.357   9.866   7.454  1.00  1.77           N  
ATOM   3241  CA  GLN A 232     -12.750  10.274   7.575  1.00  1.77           C  
ATOM   3242  C   GLN A 232     -13.666   9.082   7.807  1.00  1.77           C  
ATOM   3243  O   GLN A 232     -14.584   9.159   8.624  1.00  1.77           O  
ATOM   3244  CB  GLN A 232     -13.223  11.037   6.332  1.00  1.77           C  
ATOM   3245  CG  GLN A 232     -12.622  12.425   6.171  1.00  1.77           C  
ATOM   3246  CD  GLN A 232     -13.123  13.143   4.917  1.00  1.77           C  
ATOM   3247  OE1 GLN A 232     -14.197  12.829   4.372  1.00  1.77           O  
ATOM   3248  NE2 GLN A 232     -12.353  14.118   4.456  1.00  1.77           N  
ATOM   3249  H   GLN A 232     -10.849  10.051   6.589  1.00  1.77           H  
ATOM   3250  HA  GLN A 232     -12.833  10.939   8.434  1.00  1.77           H  
ATOM   3251 1HB  GLN A 232     -12.958  10.459   5.441  1.00  1.77           H  
ATOM   3252 2HB  GLN A 232     -14.305  11.132   6.353  1.00  1.77           H  
ATOM   3253 1HG  GLN A 232     -12.885  13.026   7.040  1.00  1.77           H  
ATOM   3254 2HG  GLN A 232     -11.533  12.334   6.099  1.00  1.77           H  
ATOM   3255 1HE2 GLN A 232     -12.615  14.629   3.644  1.00  1.77           H  
ATOM   3256 2HE2 GLN A 232     -11.469  14.343   4.934  1.00  1.77           H  
ATOM   3257  N   LYS A 233     -13.400   7.953   7.143  1.00  1.63           N  
ATOM   3258  CA  LYS A 233     -14.234   6.774   7.342  1.00  1.63           C  
ATOM   3259  C   LYS A 233     -14.228   6.402   8.818  1.00  1.63           C  
ATOM   3260  O   LYS A 233     -15.282   6.265   9.446  1.00  1.63           O  
ATOM   3261  CB  LYS A 233     -13.696   5.601   6.511  1.00  1.63           C  
ATOM   3262  CG  LYS A 233     -14.483   4.287   6.597  1.00  1.63           C  
ATOM   3263  CD  LYS A 233     -13.787   3.196   5.763  1.00  1.63           C  
ATOM   3264  CE  LYS A 233     -14.570   1.887   5.744  1.00  1.63           C  
ATOM   3265  NZ  LYS A 233     -14.741   1.326   7.121  1.00  1.63           N  
ATOM   3266  H   LYS A 233     -12.638   7.916   6.464  1.00  1.63           H  
ATOM   3267  HA  LYS A 233     -15.255   7.003   7.044  1.00  1.63           H  
ATOM   3268 1HB  LYS A 233     -13.646   5.900   5.464  1.00  1.63           H  
ATOM   3269 2HB  LYS A 233     -12.677   5.382   6.823  1.00  1.63           H  
ATOM   3270 1HG  LYS A 233     -14.539   3.960   7.642  1.00  1.63           H  
ATOM   3271 2HG  LYS A 233     -15.496   4.436   6.226  1.00  1.63           H  
ATOM   3272 1HD  LYS A 233     -13.658   3.550   4.739  1.00  1.63           H  
ATOM   3273 2HD  LYS A 233     -12.798   3.003   6.184  1.00  1.63           H  
ATOM   3274 1HE  LYS A 233     -15.550   2.045   5.298  1.00  1.63           H  
ATOM   3275 2HE  LYS A 233     -14.016   1.165   5.139  1.00  1.63           H  
ATOM   3276 1HZ  LYS A 233     -15.245   0.458   7.092  1.00  1.63           H  
ATOM   3277 2HZ  LYS A 233     -13.849   1.179   7.558  1.00  1.63           H  
ATOM   3278 3HZ  LYS A 233     -15.273   1.982   7.712  1.00  1.63           H  
ATOM   3279  N   LEU A 234     -13.028   6.308   9.381  1.00  1.49           N  
ATOM   3280  CA  LEU A 234     -12.841   5.923  10.766  1.00  1.49           C  
ATOM   3281  C   LEU A 234     -13.452   6.938  11.729  1.00  1.49           C  
ATOM   3282  O   LEU A 234     -14.113   6.558  12.700  1.00  1.49           O  
ATOM   3283  CB  LEU A 234     -11.350   5.724  11.015  1.00  1.49           C  
ATOM   3284  CG  LEU A 234     -10.928   5.292  12.391  1.00  1.49           C  
ATOM   3285  CD1 LEU A 234     -11.594   3.981  12.755  1.00  1.49           C  
ATOM   3286  CD2 LEU A 234      -9.445   5.119  12.369  1.00  1.49           C  
ATOM   3287  H   LEU A 234     -12.197   6.474   8.808  1.00  1.49           H  
ATOM   3288  HA  LEU A 234     -13.342   4.967  10.919  1.00  1.49           H  
ATOM   3289 1HB  LEU A 234     -10.985   4.981  10.306  1.00  1.49           H  
ATOM   3290 2HB  LEU A 234     -10.843   6.668  10.796  1.00  1.49           H  
ATOM   3291  HG  LEU A 234     -11.207   6.051  13.127  1.00  1.49           H  
ATOM   3292 1HD1 LEU A 234     -11.265   3.675  13.736  1.00  1.49           H  
ATOM   3293 2HD1 LEU A 234     -12.680   4.104  12.757  1.00  1.49           H  
ATOM   3294 3HD1 LEU A 234     -11.320   3.228  12.033  1.00  1.49           H  
ATOM   3295 1HD2 LEU A 234      -9.118   4.815  13.339  1.00  1.49           H  
ATOM   3296 2HD2 LEU A 234      -9.169   4.362  11.634  1.00  1.49           H  
ATOM   3297 3HD2 LEU A 234      -8.990   6.062  12.103  1.00  1.49           H  
ATOM   3298  N   GLN A 235     -13.257   8.232  11.466  1.00  1.37           N  
ATOM   3299  CA  GLN A 235     -13.815   9.256  12.340  1.00  1.37           C  
ATOM   3300  C   GLN A 235     -15.337   9.182  12.362  1.00  1.37           C  
ATOM   3301  O   GLN A 235     -15.962   9.375  13.413  1.00  1.37           O  
ATOM   3302  CB  GLN A 235     -13.371  10.648  11.889  1.00  1.37           C  
ATOM   3303  CG  GLN A 235     -11.898  10.939  12.138  1.00  1.37           C  
ATOM   3304  CD  GLN A 235     -11.465  12.272  11.579  1.00  1.37           C  
ATOM   3305  OE1 GLN A 235     -12.041  12.800  10.616  1.00  1.37           O  
ATOM   3306  NE2 GLN A 235     -10.443  12.844  12.197  1.00  1.37           N  
ATOM   3307  H   GLN A 235     -12.697   8.507  10.658  1.00  1.37           H  
ATOM   3308  HA  GLN A 235     -13.447   9.084  13.350  1.00  1.37           H  
ATOM   3309 1HB  GLN A 235     -13.556  10.751  10.819  1.00  1.37           H  
ATOM   3310 2HB  GLN A 235     -13.961  11.405  12.401  1.00  1.37           H  
ATOM   3311 1HG  GLN A 235     -11.734  10.963  13.216  1.00  1.37           H  
ATOM   3312 2HG  GLN A 235     -11.286  10.160  11.700  1.00  1.37           H  
ATOM   3313 1HE2 GLN A 235     -10.118  13.738  11.907  1.00  1.37           H  
ATOM   3314 2HE2 GLN A 235     -10.006  12.359  12.993  1.00  1.37           H  
ATOM   3315  N   ARG A 236     -15.946   8.895  11.208  1.00  1.25           N  
ATOM   3316  CA  ARG A 236     -17.394   8.778  11.131  1.00  1.25           C  
ATOM   3317  C   ARG A 236     -17.876   7.554  11.903  1.00  1.25           C  
ATOM   3318  O   ARG A 236     -18.870   7.631  12.634  1.00  1.25           O  
ATOM   3319  CB  ARG A 236     -17.818   8.702   9.675  1.00  1.25           C  
ATOM   3320  CG  ARG A 236     -17.636  10.018   8.924  1.00  1.25           C  
ATOM   3321  CD  ARG A 236     -17.830   9.877   7.466  1.00  1.25           C  
ATOM   3322  NE  ARG A 236     -17.576  11.138   6.779  1.00  1.25           N  
ATOM   3323  CZ  ARG A 236     -17.353  11.265   5.457  1.00  1.25           C  
ATOM   3324  NH1 ARG A 236     -17.362  10.207   4.679  1.00  1.25           N  
ATOM   3325  NH2 ARG A 236     -17.116  12.457   4.943  1.00  1.25           N  
ATOM   3326  H   ARG A 236     -15.394   8.772  10.356  1.00  1.25           H  
ATOM   3327  HA  ARG A 236     -17.837   9.669  11.574  1.00  1.25           H  
ATOM   3328 1HB  ARG A 236     -17.225   7.946   9.163  1.00  1.25           H  
ATOM   3329 2HB  ARG A 236     -18.863   8.407   9.607  1.00  1.25           H  
ATOM   3330 1HG  ARG A 236     -18.369  10.736   9.290  1.00  1.25           H  
ATOM   3331 2HG  ARG A 236     -16.639  10.409   9.106  1.00  1.25           H  
ATOM   3332 1HD  ARG A 236     -17.128   9.133   7.083  1.00  1.25           H  
ATOM   3333 2HD  ARG A 236     -18.850   9.565   7.252  1.00  1.25           H  
ATOM   3334  HE  ARG A 236     -17.557  11.980   7.339  1.00  1.25           H  
ATOM   3335 1HH1 ARG A 236     -17.537   9.295   5.073  1.00  1.25           H  
ATOM   3336 2HH1 ARG A 236     -17.188  10.307   3.689  1.00  1.25           H  
ATOM   3337 1HH2 ARG A 236     -17.096  13.272   5.538  1.00  1.25           H  
ATOM   3338 2HH2 ARG A 236     -16.928  12.555   3.955  1.00  1.25           H  
ATOM   3339  N   GLU A 237     -17.139   6.438  11.797  1.00  1.15           N  
ATOM   3340  CA  GLU A 237     -17.515   5.231  12.529  1.00  1.15           C  
ATOM   3341  C   GLU A 237     -17.420   5.466  14.030  1.00  1.15           C  
ATOM   3342  O   GLU A 237     -18.315   5.076  14.783  1.00  1.15           O  
ATOM   3343  CB  GLU A 237     -16.616   4.048  12.137  1.00  1.15           C  
ATOM   3344  CG  GLU A 237     -16.834   3.515  10.713  1.00  1.15           C  
ATOM   3345  CD  GLU A 237     -15.872   2.405  10.327  1.00  1.15           C  
ATOM   3346  OE1 GLU A 237     -15.021   2.071  11.111  1.00  1.15           O  
ATOM   3347  OE2 GLU A 237     -15.976   1.904   9.217  1.00  1.15           O  
ATOM   3348  H   GLU A 237     -16.333   6.421  11.169  1.00  1.15           H  
ATOM   3349  HA  GLU A 237     -18.547   4.985  12.285  1.00  1.15           H  
ATOM   3350 1HB  GLU A 237     -15.572   4.352  12.215  1.00  1.15           H  
ATOM   3351 2HB  GLU A 237     -16.770   3.227  12.837  1.00  1.15           H  
ATOM   3352 1HG  GLU A 237     -17.852   3.137  10.637  1.00  1.15           H  
ATOM   3353 2HG  GLU A 237     -16.735   4.336  10.011  1.00  1.15           H  
ATOM   3354  N   ARG A 238     -16.377   6.182  14.458  1.00  1.04           N  
ATOM   3355  CA  ARG A 238     -16.192   6.464  15.873  1.00  1.04           C  
ATOM   3356  C   ARG A 238     -17.213   7.465  16.369  1.00  1.04           C  
ATOM   3357  O   ARG A 238     -17.726   7.327  17.481  1.00  1.04           O  
ATOM   3358  CB  ARG A 238     -14.765   6.889  16.144  1.00  1.04           C  
ATOM   3359  CG  ARG A 238     -13.817   5.735  16.007  1.00  1.04           C  
ATOM   3360  CD  ARG A 238     -14.090   4.713  17.091  1.00  1.04           C  
ATOM   3361  NE  ARG A 238     -13.532   5.127  18.388  1.00  1.04           N  
ATOM   3362  CZ  ARG A 238     -13.785   4.543  19.591  1.00  1.04           C  
ATOM   3363  NH1 ARG A 238     -14.599   3.521  19.694  1.00  1.04           N  
ATOM   3364  NH2 ARG A 238     -13.201   5.010  20.680  1.00  1.04           N  
ATOM   3365  H   ARG A 238     -15.666   6.479  13.787  1.00  1.04           H  
ATOM   3366  HA  ARG A 238     -16.352   5.534  16.418  1.00  1.04           H  
ATOM   3367 1HB  ARG A 238     -14.471   7.666  15.435  1.00  1.04           H  
ATOM   3368 2HB  ARG A 238     -14.681   7.288  17.130  1.00  1.04           H  
ATOM   3369 1HG  ARG A 238     -13.954   5.261  15.031  1.00  1.04           H  
ATOM   3370 2HG  ARG A 238     -12.787   6.091  16.100  1.00  1.04           H  
ATOM   3371 1HD  ARG A 238     -15.169   4.620  17.215  1.00  1.04           H  
ATOM   3372 2HD  ARG A 238     -13.705   3.747  16.827  1.00  1.04           H  
ATOM   3373  HE  ARG A 238     -12.894   5.909  18.383  1.00  1.04           H  
ATOM   3374 1HH1 ARG A 238     -15.085   3.145  18.870  1.00  1.04           H  
ATOM   3375 2HH1 ARG A 238     -14.770   3.101  20.591  1.00  1.04           H  
ATOM   3376 1HH2 ARG A 238     -12.571   5.800  20.617  1.00  1.04           H  
ATOM   3377 2HH2 ARG A 238     -13.378   4.577  21.578  1.00  1.04           H  
ATOM   3378  N   THR A 239     -17.569   8.445  15.541  1.00  0.95           N  
ATOM   3379  CA  THR A 239     -18.629   9.340  15.944  1.00  0.95           C  
ATOM   3380  C   THR A 239     -19.909   8.557  16.143  1.00  0.95           C  
ATOM   3381  O   THR A 239     -20.600   8.755  17.139  1.00  0.95           O  
ATOM   3382  CB  THR A 239     -18.887  10.454  14.927  1.00  0.95           C  
ATOM   3383  OG1 THR A 239     -17.739  11.328  14.865  1.00  0.95           O  
ATOM   3384  CG2 THR A 239     -20.161  11.214  15.319  1.00  0.95           C  
ATOM   3385  H   THR A 239     -17.104   8.573  14.646  1.00  0.95           H  
ATOM   3386  HA  THR A 239     -18.357   9.801  16.889  1.00  0.95           H  
ATOM   3387  HB  THR A 239     -19.032  10.015  13.943  1.00  0.95           H  
ATOM   3388  HG1 THR A 239     -16.970  10.801  14.551  1.00  0.95           H  
ATOM   3389 1HG2 THR A 239     -20.366  11.999  14.589  1.00  0.95           H  
ATOM   3390 2HG2 THR A 239     -20.990  10.516  15.330  1.00  0.95           H  
ATOM   3391 3HG2 THR A 239     -20.052  11.653  16.306  1.00  0.95           H  
ATOM   3392  N   ALA A 240     -20.231   7.655  15.218  1.00  0.86           N  
ATOM   3393  CA  ALA A 240     -21.451   6.894  15.377  1.00  0.86           C  
ATOM   3394  C   ALA A 240     -21.427   6.082  16.668  1.00  0.86           C  
ATOM   3395  O   ALA A 240     -22.398   6.111  17.426  1.00  0.86           O  
ATOM   3396  CB  ALA A 240     -21.632   5.971  14.191  1.00  0.86           C  
ATOM   3397  H   ALA A 240     -19.642   7.520  14.396  1.00  0.86           H  
ATOM   3398  HA  ALA A 240     -22.285   7.590  15.426  1.00  0.86           H  
ATOM   3399 1HB  ALA A 240     -22.560   5.414  14.302  1.00  0.86           H  
ATOM   3400 2HB  ALA A 240     -21.663   6.561  13.276  1.00  0.86           H  
ATOM   3401 3HB  ALA A 240     -20.796   5.277  14.144  1.00  0.86           H  
ATOM   3402  N   GLU A 241     -20.294   5.436  16.981  1.00  0.78           N  
ATOM   3403  CA  GLU A 241     -20.223   4.651  18.214  1.00  0.78           C  
ATOM   3404  C   GLU A 241     -20.380   5.538  19.444  1.00  0.78           C  
ATOM   3405  O   GLU A 241     -21.060   5.166  20.406  1.00  0.78           O  
ATOM   3406  CB  GLU A 241     -18.898   3.876  18.291  1.00  0.78           C  
ATOM   3407  CG  GLU A 241     -18.795   2.689  17.316  1.00  0.78           C  
ATOM   3408  CD  GLU A 241     -17.458   1.981  17.380  1.00  0.78           C  
ATOM   3409  OE1 GLU A 241     -16.545   2.549  17.929  1.00  0.78           O  
ATOM   3410  OE2 GLU A 241     -17.355   0.875  16.901  1.00  0.78           O  
ATOM   3411  H   GLU A 241     -19.508   5.445  16.330  1.00  0.78           H  
ATOM   3412  HA  GLU A 241     -21.040   3.933  18.207  1.00  0.78           H  
ATOM   3413 1HB  GLU A 241     -18.071   4.556  18.078  1.00  0.78           H  
ATOM   3414 2HB  GLU A 241     -18.756   3.501  19.298  1.00  0.78           H  
ATOM   3415 1HG  GLU A 241     -19.585   1.976  17.546  1.00  0.78           H  
ATOM   3416 2HG  GLU A 241     -18.959   3.055  16.303  1.00  0.78           H  
ATOM   3417  N   PHE A 242     -19.794   6.725  19.390  1.00  0.72           N  
ATOM   3418  CA  PHE A 242     -19.877   7.706  20.455  1.00  0.72           C  
ATOM   3419  C   PHE A 242     -21.309   8.120  20.697  1.00  0.72           C  
ATOM   3420  O   PHE A 242     -21.786   8.132  21.839  1.00  0.72           O  
ATOM   3421  CB  PHE A 242     -18.997   8.899  20.115  1.00  0.72           C  
ATOM   3422  CG  PHE A 242     -19.000   9.964  21.080  1.00  0.72           C  
ATOM   3423  CD1 PHE A 242     -18.323   9.808  22.238  1.00  0.72           C  
ATOM   3424  CD2 PHE A 242     -19.638  11.136  20.839  1.00  0.72           C  
ATOM   3425  CE1 PHE A 242     -18.274  10.765  23.170  1.00  0.72           C  
ATOM   3426  CE2 PHE A 242     -19.594  12.121  21.768  1.00  0.72           C  
ATOM   3427  CZ  PHE A 242     -18.912  11.928  22.948  1.00  0.72           C  
ATOM   3428  H   PHE A 242     -19.230   6.955  18.572  1.00  0.72           H  
ATOM   3429  HA  PHE A 242     -19.527   7.260  21.364  1.00  0.72           H  
ATOM   3430 1HB  PHE A 242     -17.974   8.553  19.993  1.00  0.72           H  
ATOM   3431 2HB  PHE A 242     -19.304   9.313  19.169  1.00  0.72           H  
ATOM   3432  HD1 PHE A 242     -17.832   8.894  22.401  1.00  0.72           H  
ATOM   3433  HD2 PHE A 242     -20.180  11.278  19.901  1.00  0.72           H  
ATOM   3434  HE1 PHE A 242     -17.729  10.589  24.089  1.00  0.72           H  
ATOM   3435  HE2 PHE A 242     -20.101  13.056  21.567  1.00  0.72           H  
ATOM   3436  HZ  PHE A 242     -18.883  12.691  23.689  1.00  0.72           H  
ATOM   3437  N   LEU A 243     -22.003   8.454  19.622  1.00  0.68           N  
ATOM   3438  CA  LEU A 243     -23.373   8.880  19.735  1.00  0.68           C  
ATOM   3439  C   LEU A 243     -24.232   7.747  20.291  1.00  0.68           C  
ATOM   3440  O   LEU A 243     -25.075   7.988  21.160  1.00  0.68           O  
ATOM   3441  CB  LEU A 243     -23.860   9.327  18.365  1.00  0.68           C  
ATOM   3442  CG  LEU A 243     -23.185  10.582  17.843  1.00  0.68           C  
ATOM   3443  CD1 LEU A 243     -23.623  10.850  16.475  1.00  0.68           C  
ATOM   3444  CD2 LEU A 243     -23.500  11.686  18.700  1.00  0.68           C  
ATOM   3445  H   LEU A 243     -21.557   8.420  18.705  1.00  0.68           H  
ATOM   3446  HA  LEU A 243     -23.418   9.723  20.422  1.00  0.68           H  
ATOM   3447 1HB  LEU A 243     -23.650   8.525  17.653  1.00  0.68           H  
ATOM   3448 2HB  LEU A 243     -24.915   9.487  18.387  1.00  0.68           H  
ATOM   3449  HG  LEU A 243     -22.118  10.440  17.839  1.00  0.68           H  
ATOM   3450 1HD1 LEU A 243     -23.124  11.742  16.118  1.00  0.68           H  
ATOM   3451 2HD1 LEU A 243     -23.376  10.008  15.832  1.00  0.68           H  
ATOM   3452 3HD1 LEU A 243     -24.693  11.009  16.494  1.00  0.68           H  
ATOM   3453 1HD2 LEU A 243     -23.007  12.578  18.332  1.00  0.68           H  
ATOM   3454 2HD2 LEU A 243     -24.577  11.839  18.707  1.00  0.68           H  
ATOM   3455 3HD2 LEU A 243     -23.151  11.450  19.686  1.00  0.68           H  
ATOM   3456  N   GLU A 244     -23.969   6.501  19.862  1.00  0.65           N  
ATOM   3457  CA  GLU A 244     -24.708   5.362  20.400  1.00  0.65           C  
ATOM   3458  C   GLU A 244     -24.419   5.181  21.890  1.00  0.65           C  
ATOM   3459  O   GLU A 244     -25.333   4.907  22.669  1.00  0.65           O  
ATOM   3460  CB  GLU A 244     -24.376   4.065  19.650  1.00  0.65           C  
ATOM   3461  CG  GLU A 244     -24.923   3.981  18.219  1.00  0.65           C  
ATOM   3462  CD  GLU A 244     -24.532   2.700  17.512  1.00  0.65           C  
ATOM   3463  OE1 GLU A 244     -23.786   1.931  18.076  1.00  0.65           O  
ATOM   3464  OE2 GLU A 244     -24.986   2.490  16.410  1.00  0.65           O  
ATOM   3465  H   GLU A 244     -23.267   6.348  19.135  1.00  0.65           H  
ATOM   3466  HA  GLU A 244     -25.772   5.558  20.283  1.00  0.65           H  
ATOM   3467 1HB  GLU A 244     -23.295   3.946  19.597  1.00  0.65           H  
ATOM   3468 2HB  GLU A 244     -24.770   3.216  20.209  1.00  0.65           H  
ATOM   3469 1HG  GLU A 244     -26.011   4.044  18.257  1.00  0.65           H  
ATOM   3470 2HG  GLU A 244     -24.562   4.833  17.650  1.00  0.65           H  
ATOM   3471  N   ALA A 245     -23.165   5.377  22.310  1.00  0.63           N  
ATOM   3472  CA  ALA A 245     -22.847   5.248  23.724  1.00  0.63           C  
ATOM   3473  C   ALA A 245     -23.673   6.261  24.509  1.00  0.63           C  
ATOM   3474  O   ALA A 245     -24.213   5.958  25.581  1.00  0.63           O  
ATOM   3475  CB  ALA A 245     -21.354   5.463  23.959  1.00  0.63           C  
ATOM   3476  H   ALA A 245     -22.426   5.582  21.637  1.00  0.63           H  
ATOM   3477  HA  ALA A 245     -23.125   4.247  24.054  1.00  0.63           H  
ATOM   3478 1HB  ALA A 245     -21.131   5.360  25.022  1.00  0.63           H  
ATOM   3479 2HB  ALA A 245     -20.788   4.727  23.393  1.00  0.63           H  
ATOM   3480 3HB  ALA A 245     -21.073   6.457  23.629  1.00  0.63           H  
ATOM   3481  N   ALA A 246     -23.812   7.472  23.955  1.00  0.62           N  
ATOM   3482  CA  ALA A 246     -24.598   8.502  24.612  1.00  0.62           C  
ATOM   3483  C   ALA A 246     -26.072   8.133  24.673  1.00  0.62           C  
ATOM   3484  O   ALA A 246     -26.698   8.236  25.728  1.00  0.62           O  
ATOM   3485  CB  ALA A 246     -24.401   9.822  23.900  1.00  0.62           C  
ATOM   3486  H   ALA A 246     -23.330   7.680  23.078  1.00  0.62           H  
ATOM   3487  HA  ALA A 246     -24.257   8.583  25.626  1.00  0.62           H  
ATOM   3488 1HB  ALA A 246     -24.957  10.593  24.414  1.00  0.62           H  
ATOM   3489 2HB  ALA A 246     -23.357  10.070  23.902  1.00  0.62           H  
ATOM   3490 3HB  ALA A 246     -24.749   9.750  22.877  1.00  0.62           H  
ATOM   3491  N   LYS A 247     -26.607   7.609  23.571  1.00  0.62           N  
ATOM   3492  CA  LYS A 247     -28.008   7.201  23.476  1.00  0.62           C  
ATOM   3493  C   LYS A 247     -28.355   6.144  24.514  1.00  0.62           C  
ATOM   3494  O   LYS A 247     -29.470   6.111  25.043  1.00  0.62           O  
ATOM   3495  CB  LYS A 247     -28.317   6.660  22.085  1.00  0.62           C  
ATOM   3496  CG  LYS A 247     -29.771   6.314  21.850  1.00  0.62           C  
ATOM   3497  CD  LYS A 247     -29.998   5.863  20.420  1.00  0.62           C  
ATOM   3498  CE  LYS A 247     -31.450   5.477  20.187  1.00  0.62           C  
ATOM   3499  NZ  LYS A 247     -31.684   5.028  18.788  1.00  0.62           N  
ATOM   3500  H   LYS A 247     -26.022   7.535  22.739  1.00  0.62           H  
ATOM   3501  HA  LYS A 247     -28.632   8.075  23.662  1.00  0.62           H  
ATOM   3502 1HB  LYS A 247     -28.006   7.387  21.334  1.00  0.62           H  
ATOM   3503 2HB  LYS A 247     -27.733   5.755  21.919  1.00  0.62           H  
ATOM   3504 1HG  LYS A 247     -30.073   5.519  22.537  1.00  0.62           H  
ATOM   3505 2HG  LYS A 247     -30.384   7.194  22.042  1.00  0.62           H  
ATOM   3506 1HD  LYS A 247     -29.727   6.672  19.737  1.00  0.62           H  
ATOM   3507 2HD  LYS A 247     -29.361   5.002  20.208  1.00  0.62           H  
ATOM   3508 1HE  LYS A 247     -31.716   4.669  20.867  1.00  0.62           H  
ATOM   3509 2HE  LYS A 247     -32.088   6.337  20.395  1.00  0.62           H  
ATOM   3510 1HZ  LYS A 247     -32.656   4.778  18.672  1.00  0.62           H  
ATOM   3511 2HZ  LYS A 247     -31.450   5.776  18.151  1.00  0.62           H  
ATOM   3512 3HZ  LYS A 247     -31.104   4.225  18.592  1.00  0.62           H  
ATOM   3513  N   LEU A 248     -27.403   5.256  24.767  1.00  0.62           N  
ATOM   3514  CA  LEU A 248     -27.577   4.159  25.698  1.00  0.62           C  
ATOM   3515  C   LEU A 248     -27.184   4.501  27.138  1.00  0.62           C  
ATOM   3516  O   LEU A 248     -27.328   3.661  28.030  1.00  0.62           O  
ATOM   3517  CB  LEU A 248     -26.747   2.981  25.201  1.00  0.62           C  
ATOM   3518  CG  LEU A 248     -27.167   2.456  23.818  1.00  0.62           C  
ATOM   3519  CD1 LEU A 248     -26.206   1.374  23.378  1.00  0.62           C  
ATOM   3520  CD2 LEU A 248     -28.597   1.956  23.885  1.00  0.62           C  
ATOM   3521  H   LEU A 248     -26.523   5.326  24.254  1.00  0.62           H  
ATOM   3522  HA  LEU A 248     -28.627   3.877  25.692  1.00  0.62           H  
ATOM   3523 1HB  LEU A 248     -25.705   3.304  25.132  1.00  0.62           H  
ATOM   3524 2HB  LEU A 248     -26.817   2.166  25.918  1.00  0.62           H  
ATOM   3525  HG  LEU A 248     -27.115   3.263  23.091  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 248     -26.492   1.011  22.391  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 248     -25.198   1.790  23.334  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 248     -26.232   0.552  24.090  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 248     -28.900   1.595  22.903  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 248     -28.666   1.144  24.609  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 248     -29.252   2.774  24.191  1.00  0.62           H  
ATOM   3532  N   GLY A 249     -26.655   5.706  27.372  1.00  0.63           N  
ATOM   3533  CA  GLY A 249     -26.246   6.111  28.711  1.00  0.63           C  
ATOM   3534  C   GLY A 249     -24.958   5.447  29.170  1.00  0.63           C  
ATOM   3535  O   GLY A 249     -24.664   5.388  30.372  1.00  0.63           O  
ATOM   3536  H   GLY A 249     -26.574   6.391  26.623  1.00  0.63           H  
ATOM   3537 1HA  GLY A 249     -26.122   7.194  28.725  1.00  0.63           H  
ATOM   3538 2HA  GLY A 249     -27.042   5.875  29.414  1.00  0.63           H  
ATOM   3539  N   ASN A 250     -24.169   4.917  28.241  1.00  0.64           N  
ATOM   3540  CA  ASN A 250     -22.982   4.214  28.673  1.00  0.64           C  
ATOM   3541  C   ASN A 250     -21.870   5.195  28.969  1.00  0.64           C  
ATOM   3542  O   ASN A 250     -20.979   5.444  28.149  1.00  0.64           O  
ATOM   3543  CB  ASN A 250     -22.583   3.159  27.672  1.00  0.64           C  
ATOM   3544  CG  ASN A 250     -21.479   2.288  28.192  1.00  0.64           C  
ATOM   3545  OD1 ASN A 250     -20.564   2.772  28.874  1.00  0.64           O  
ATOM   3546  ND2 ASN A 250     -21.555   1.007  27.911  1.00  0.64           N  
ATOM   3547  H   ASN A 250     -24.381   5.029  27.251  1.00  0.64           H  
ATOM   3548  HA  ASN A 250     -23.209   3.700  29.608  1.00  0.64           H  
ATOM   3549 1HB  ASN A 250     -23.449   2.538  27.432  1.00  0.64           H  
ATOM   3550 2HB  ASN A 250     -22.258   3.641  26.748  1.00  0.64           H  
ATOM   3551 1HD2 ASN A 250     -20.852   0.376  28.246  1.00  0.64           H  
ATOM   3552 2HD2 ASN A 250     -22.320   0.656  27.372  1.00  0.64           H  
ATOM   3553  N   MET A 251     -21.921   5.700  30.197  1.00  0.65           N  
ATOM   3554  CA  MET A 251     -21.022   6.724  30.692  1.00  0.65           C  
ATOM   3555  C   MET A 251     -19.568   6.280  30.626  1.00  0.65           C  
ATOM   3556  O   MET A 251     -18.683   7.082  30.338  1.00  0.65           O  
ATOM   3557  CB  MET A 251     -21.382   7.070  32.128  1.00  0.65           C  
ATOM   3558  CG  MET A 251     -20.692   8.287  32.657  1.00  0.65           C  
ATOM   3559  SD  MET A 251     -21.128   8.641  34.347  1.00  0.65           S  
ATOM   3560  CE  MET A 251     -20.333  10.210  34.568  1.00  0.65           C  
ATOM   3561  H   MET A 251     -22.718   5.407  30.762  1.00  0.65           H  
ATOM   3562  HA  MET A 251     -21.133   7.611  30.073  1.00  0.65           H  
ATOM   3563 1HB  MET A 251     -22.459   7.233  32.203  1.00  0.65           H  
ATOM   3564 2HB  MET A 251     -21.128   6.234  32.780  1.00  0.65           H  
ATOM   3565 1HG  MET A 251     -19.620   8.174  32.584  1.00  0.65           H  
ATOM   3566 2HG  MET A 251     -20.994   9.139  32.053  1.00  0.65           H  
ATOM   3567 1HE  MET A 251     -20.508  10.561  35.585  1.00  0.65           H  
ATOM   3568 2HE  MET A 251     -19.269  10.113  34.392  1.00  0.65           H  
ATOM   3569 3HE  MET A 251     -20.756  10.918  33.874  1.00  0.65           H  
ATOM   3570  N   THR A 252     -19.300   5.003  30.898  1.00  0.67           N  
ATOM   3571  CA  THR A 252     -17.920   4.530  30.869  1.00  0.67           C  
ATOM   3572  C   THR A 252     -17.332   4.627  29.471  1.00  0.67           C  
ATOM   3573  O   THR A 252     -16.212   5.126  29.300  1.00  0.67           O  
ATOM   3574  CB  THR A 252     -17.796   3.102  31.411  1.00  0.67           C  
ATOM   3575  OG1 THR A 252     -18.211   3.089  32.788  1.00  0.67           O  
ATOM   3576  CG2 THR A 252     -16.357   2.627  31.304  1.00  0.67           C  
ATOM   3577  H   THR A 252     -20.058   4.366  31.106  1.00  0.67           H  
ATOM   3578  HA  THR A 252     -17.323   5.169  31.510  1.00  0.67           H  
ATOM   3579  HB  THR A 252     -18.444   2.438  30.836  1.00  0.67           H  
ATOM   3580  HG1 THR A 252     -18.232   2.174  33.101  1.00  0.67           H  
ATOM   3581 1HG2 THR A 252     -16.278   1.614  31.695  1.00  0.67           H  
ATOM   3582 2HG2 THR A 252     -16.047   2.638  30.258  1.00  0.67           H  
ATOM   3583 3HG2 THR A 252     -15.712   3.289  31.881  1.00  0.67           H  
ATOM   3584  N   ARG A 253     -18.088   4.182  28.460  1.00  0.69           N  
ATOM   3585  CA  ARG A 253     -17.585   4.291  27.104  1.00  0.69           C  
ATOM   3586  C   ARG A 253     -17.460   5.757  26.737  1.00  0.69           C  
ATOM   3587  O   ARG A 253     -16.455   6.155  26.156  1.00  0.69           O  
ATOM   3588  CB  ARG A 253     -18.483   3.597  26.096  1.00  0.69           C  
ATOM   3589  CG  ARG A 253     -18.493   2.087  26.115  1.00  0.69           C  
ATOM   3590  CD  ARG A 253     -19.527   1.531  25.157  1.00  0.69           C  
ATOM   3591  NE  ARG A 253     -19.191   1.758  23.755  1.00  0.69           N  
ATOM   3592  CZ  ARG A 253     -20.069   1.666  22.721  1.00  0.69           C  
ATOM   3593  NH1 ARG A 253     -21.332   1.366  22.940  1.00  0.69           N  
ATOM   3594  NH2 ARG A 253     -19.658   1.875  21.484  1.00  0.69           N  
ATOM   3595  H   ARG A 253     -19.007   3.782  28.637  1.00  0.69           H  
ATOM   3596  HA  ARG A 253     -16.597   3.834  27.056  1.00  0.69           H  
ATOM   3597 1HB  ARG A 253     -19.508   3.922  26.269  1.00  0.69           H  
ATOM   3598 2HB  ARG A 253     -18.212   3.915  25.094  1.00  0.69           H  
ATOM   3599 1HG  ARG A 253     -17.513   1.718  25.815  1.00  0.69           H  
ATOM   3600 2HG  ARG A 253     -18.717   1.737  27.121  1.00  0.69           H  
ATOM   3601 1HD  ARG A 253     -19.628   0.459  25.314  1.00  0.69           H  
ATOM   3602 2HD  ARG A 253     -20.481   2.016  25.348  1.00  0.69           H  
ATOM   3603  HE  ARG A 253     -18.233   1.989  23.535  1.00  0.69           H  
ATOM   3604 1HH1 ARG A 253     -21.658   1.195  23.878  1.00  0.69           H  
ATOM   3605 2HH1 ARG A 253     -21.977   1.302  22.162  1.00  0.69           H  
ATOM   3606 1HH2 ARG A 253     -18.690   2.104  21.300  1.00  0.69           H  
ATOM   3607 2HH2 ARG A 253     -20.312   1.812  20.713  1.00  0.69           H  
ATOM   3608  N   LEU A 254     -18.427   6.593  27.140  1.00  0.72           N  
ATOM   3609  CA  LEU A 254     -18.311   8.001  26.796  1.00  0.72           C  
ATOM   3610  C   LEU A 254     -17.085   8.639  27.408  1.00  0.72           C  
ATOM   3611  O   LEU A 254     -16.385   9.394  26.742  1.00  0.72           O  
ATOM   3612  CB  LEU A 254     -19.508   8.811  27.272  1.00  0.72           C  
ATOM   3613  CG  LEU A 254     -20.792   8.619  26.577  1.00  0.72           C  
ATOM   3614  CD1 LEU A 254     -21.838   9.418  27.329  1.00  0.72           C  
ATOM   3615  CD2 LEU A 254     -20.635   9.089  25.139  1.00  0.72           C  
ATOM   3616  H   LEU A 254     -19.248   6.242  27.638  1.00  0.72           H  
ATOM   3617  HA  LEU A 254     -18.244   8.082  25.712  1.00  0.72           H  
ATOM   3618 1HB  LEU A 254     -19.672   8.571  28.317  1.00  0.72           H  
ATOM   3619 2HB  LEU A 254     -19.252   9.868  27.201  1.00  0.72           H  
ATOM   3620  HG  LEU A 254     -21.081   7.565  26.589  1.00  0.72           H  
ATOM   3621 1HD1 LEU A 254     -22.772   9.321  26.872  1.00  0.72           H  
ATOM   3622 2HD1 LEU A 254     -21.904   9.058  28.351  1.00  0.72           H  
ATOM   3623 3HD1 LEU A 254     -21.554  10.470  27.334  1.00  0.72           H  
ATOM   3624 1HD2 LEU A 254     -21.555   8.965  24.609  1.00  0.72           H  
ATOM   3625 2HD2 LEU A 254     -20.351  10.137  25.131  1.00  0.72           H  
ATOM   3626 3HD2 LEU A 254     -19.863   8.498  24.646  1.00  0.72           H  
ATOM   3627  N   ARG A 255     -16.776   8.307  28.658  1.00  0.75           N  
ATOM   3628  CA  ARG A 255     -15.612   8.906  29.279  1.00  0.75           C  
ATOM   3629  C   ARG A 255     -14.352   8.490  28.544  1.00  0.75           C  
ATOM   3630  O   ARG A 255     -13.495   9.325  28.248  1.00  0.75           O  
ATOM   3631  CB  ARG A 255     -15.528   8.495  30.744  1.00  0.75           C  
ATOM   3632  CG  ARG A 255     -16.544   9.186  31.647  1.00  0.75           C  
ATOM   3633  CD  ARG A 255     -16.498   8.746  33.065  1.00  0.75           C  
ATOM   3634  NE  ARG A 255     -17.006   7.385  33.256  1.00  0.75           N  
ATOM   3635  CZ  ARG A 255     -17.111   6.782  34.467  1.00  0.75           C  
ATOM   3636  NH1 ARG A 255     -16.762   7.455  35.543  1.00  0.75           N  
ATOM   3637  NH2 ARG A 255     -17.555   5.529  34.611  1.00  0.75           N  
ATOM   3638  H   ARG A 255     -17.373   7.676  29.189  1.00  0.75           H  
ATOM   3639  HA  ARG A 255     -15.707   9.988  29.227  1.00  0.75           H  
ATOM   3640 1HB  ARG A 255     -15.704   7.420  30.820  1.00  0.75           H  
ATOM   3641 2HB  ARG A 255     -14.529   8.695  31.129  1.00  0.75           H  
ATOM   3642 1HG  ARG A 255     -16.350  10.249  31.629  1.00  0.75           H  
ATOM   3643 2HG  ARG A 255     -17.534   8.998  31.278  1.00  0.75           H  
ATOM   3644 1HD  ARG A 255     -15.468   8.774  33.415  1.00  0.75           H  
ATOM   3645 2HD  ARG A 255     -17.099   9.420  33.667  1.00  0.75           H  
ATOM   3646  HE  ARG A 255     -17.285   6.866  32.431  1.00  0.75           H  
ATOM   3647 1HH1 ARG A 255     -16.423   8.402  35.458  1.00  0.75           H  
ATOM   3648 2HH1 ARG A 255     -16.832   7.023  36.453  1.00  0.75           H  
ATOM   3649 1HH2 ARG A 255     -17.824   4.937  33.816  1.00  0.75           H  
ATOM   3650 2HH2 ARG A 255     -17.611   5.132  35.536  1.00  0.75           H  
ATOM   3651  N   ALA A 256     -14.260   7.213  28.167  1.00  0.80           N  
ATOM   3652  CA  ALA A 256     -13.082   6.763  27.444  1.00  0.80           C  
ATOM   3653  C   ALA A 256     -12.969   7.480  26.103  1.00  0.80           C  
ATOM   3654  O   ALA A 256     -11.913   7.989  25.730  1.00  0.80           O  
ATOM   3655  CB  ALA A 256     -13.170   5.264  27.221  1.00  0.80           C  
ATOM   3656  H   ALA A 256     -14.995   6.546  28.414  1.00  0.80           H  
ATOM   3657  HA  ALA A 256     -12.199   7.000  28.038  1.00  0.80           H  
ATOM   3658 1HB  ALA A 256     -12.283   4.925  26.691  1.00  0.80           H  
ATOM   3659 2HB  ALA A 256     -13.242   4.761  28.185  1.00  0.80           H  
ATOM   3660 3HB  ALA A 256     -14.058   5.042  26.629  1.00  0.80           H  
ATOM   3661  N   MET A 257     -14.085   7.567  25.404  1.00  0.85           N  
ATOM   3662  CA  MET A 257     -14.150   8.183  24.096  1.00  0.85           C  
ATOM   3663  C   MET A 257     -13.775   9.658  24.104  1.00  0.85           C  
ATOM   3664  O   MET A 257     -13.015  10.119  23.242  1.00  0.85           O  
ATOM   3665  CB  MET A 257     -15.540   7.950  23.586  1.00  0.85           C  
ATOM   3666  CG  MET A 257     -15.823   6.494  23.189  1.00  0.85           C  
ATOM   3667  SD  MET A 257     -17.533   6.230  22.837  1.00  0.85           S  
ATOM   3668  CE  MET A 257     -17.606   4.654  22.087  1.00  0.85           C  
ATOM   3669  H   MET A 257     -14.936   7.152  25.782  1.00  0.85           H  
ATOM   3670  HA  MET A 257     -13.446   7.665  23.447  1.00  0.85           H  
ATOM   3671 1HB  MET A 257     -16.243   8.211  24.366  1.00  0.85           H  
ATOM   3672 2HB  MET A 257     -15.716   8.610  22.772  1.00  0.85           H  
ATOM   3673 1HG  MET A 257     -15.255   6.255  22.297  1.00  0.85           H  
ATOM   3674 2HG  MET A 257     -15.512   5.817  23.974  1.00  0.85           H  
ATOM   3675 1HE  MET A 257     -18.643   4.434  21.839  1.00  0.85           H  
ATOM   3676 2HE  MET A 257     -17.013   4.661  21.170  1.00  0.85           H  
ATOM   3677 3HE  MET A 257     -17.220   3.905  22.770  1.00  0.85           H  
ATOM   3678  N   LEU A 258     -14.253  10.384  25.112  1.00  0.91           N  
ATOM   3679  CA  LEU A 258     -13.936  11.795  25.265  1.00  0.91           C  
ATOM   3680  C   LEU A 258     -12.432  11.963  25.511  1.00  0.91           C  
ATOM   3681  O   LEU A 258     -11.775  12.800  24.883  1.00  0.91           O  
ATOM   3682  CB  LEU A 258     -14.772  12.332  26.440  1.00  0.91           C  
ATOM   3683  CG  LEU A 258     -16.300  12.430  26.151  1.00  0.91           C  
ATOM   3684  CD1 LEU A 258     -17.086  12.612  27.418  1.00  0.91           C  
ATOM   3685  CD2 LEU A 258     -16.545  13.612  25.264  1.00  0.91           C  
ATOM   3686  H   LEU A 258     -14.882   9.948  25.786  1.00  0.91           H  
ATOM   3687  HA  LEU A 258     -14.213  12.320  24.349  1.00  0.91           H  
ATOM   3688 1HB  LEU A 258     -14.634  11.668  27.295  1.00  0.91           H  
ATOM   3689 2HB  LEU A 258     -14.411  13.323  26.706  1.00  0.91           H  
ATOM   3690  HG  LEU A 258     -16.625  11.534  25.673  1.00  0.91           H  
ATOM   3691 1HD1 LEU A 258     -18.142  12.670  27.187  1.00  0.91           H  
ATOM   3692 2HD1 LEU A 258     -16.907  11.768  28.070  1.00  0.91           H  
ATOM   3693 3HD1 LEU A 258     -16.783  13.505  27.896  1.00  0.91           H  
ATOM   3694 1HD2 LEU A 258     -17.590  13.691  25.060  1.00  0.91           H  
ATOM   3695 2HD2 LEU A 258     -16.211  14.519  25.770  1.00  0.91           H  
ATOM   3696 3HD2 LEU A 258     -16.000  13.490  24.340  1.00  0.91           H  
ATOM   3697  N   GLN A 259     -11.856  11.090  26.350  1.00  0.95           N  
ATOM   3698  CA  GLN A 259     -10.423  11.114  26.671  1.00  0.95           C  
ATOM   3699  C   GLN A 259      -9.564  10.834  25.439  1.00  0.95           C  
ATOM   3700  O   GLN A 259      -8.469  11.379  25.286  1.00  0.95           O  
ATOM   3701  CB  GLN A 259     -10.111  10.094  27.771  1.00  0.95           C  
ATOM   3702  CG  GLN A 259     -10.668  10.466  29.136  1.00  0.95           C  
ATOM   3703  CD  GLN A 259     -10.512   9.349  30.159  1.00  0.95           C  
ATOM   3704  OE1 GLN A 259     -10.252   8.187  29.822  1.00  0.95           O  
ATOM   3705  NE2 GLN A 259     -10.678   9.700  31.431  1.00  0.95           N  
ATOM   3706  H   GLN A 259     -12.439  10.401  26.831  1.00  0.95           H  
ATOM   3707  HA  GLN A 259     -10.171  12.108  27.038  1.00  0.95           H  
ATOM   3708 1HB  GLN A 259     -10.531   9.131  27.497  1.00  0.95           H  
ATOM   3709 2HB  GLN A 259      -9.034   9.969  27.859  1.00  0.95           H  
ATOM   3710 1HG  GLN A 259     -10.117  11.331  29.501  1.00  0.95           H  
ATOM   3711 2HG  GLN A 259     -11.715  10.719  29.044  1.00  0.95           H  
ATOM   3712 1HE2 GLN A 259     -10.591   9.014  32.154  1.00  0.95           H  
ATOM   3713 2HE2 GLN A 259     -10.889  10.649  31.663  1.00  0.95           H  
ATOM   3714  N   GLN A 260     -10.092  10.000  24.548  1.00  0.96           N  
ATOM   3715  CA  GLN A 260      -9.436   9.583  23.318  1.00  0.96           C  
ATOM   3716  C   GLN A 260      -9.569  10.586  22.166  1.00  0.96           C  
ATOM   3717  O   GLN A 260      -9.014  10.357  21.088  1.00  0.96           O  
ATOM   3718  CB  GLN A 260      -9.990   8.229  22.898  1.00  0.96           C  
ATOM   3719  CG  GLN A 260      -9.623   7.088  23.865  1.00  0.96           C  
ATOM   3720  CD  GLN A 260     -10.386   5.778  23.609  1.00  0.96           C  
ATOM   3721  OE1 GLN A 260     -11.456   5.744  22.978  1.00  0.96           O  
ATOM   3722  NE2 GLN A 260      -9.828   4.681  24.110  1.00  0.96           N  
ATOM   3723  H   GLN A 260     -10.991   9.575  24.773  1.00  0.96           H  
ATOM   3724  HA  GLN A 260      -8.376   9.465  23.530  1.00  0.96           H  
ATOM   3725 1HB  GLN A 260     -11.076   8.286  22.832  1.00  0.96           H  
ATOM   3726 2HB  GLN A 260      -9.616   7.999  21.925  1.00  0.96           H  
ATOM   3727 1HG  GLN A 260      -8.566   6.876  23.724  1.00  0.96           H  
ATOM   3728 2HG  GLN A 260      -9.784   7.403  24.885  1.00  0.96           H  
ATOM   3729 1HE2 GLN A 260     -10.268   3.791  23.984  1.00  0.96           H  
ATOM   3730 2HE2 GLN A 260      -8.968   4.745  24.616  1.00  0.96           H  
ATOM   3731  N   GLY A 261     -10.284  11.699  22.381  1.00  0.94           N  
ATOM   3732  CA  GLY A 261     -10.424  12.709  21.336  1.00  0.94           C  
ATOM   3733  C   GLY A 261     -11.754  12.758  20.574  1.00  0.94           C  
ATOM   3734  O   GLY A 261     -11.850  13.467  19.568  1.00  0.94           O  
ATOM   3735  H   GLY A 261     -10.726  11.872  23.284  1.00  0.94           H  
ATOM   3736 1HA  GLY A 261     -10.255  13.685  21.793  1.00  0.94           H  
ATOM   3737 2HA  GLY A 261      -9.616  12.579  20.619  1.00  0.94           H  
ATOM   3738  N   LEU A 262     -12.790  12.054  21.022  1.00  0.89           N  
ATOM   3739  CA  LEU A 262     -14.051  12.149  20.289  1.00  0.89           C  
ATOM   3740  C   LEU A 262     -14.918  13.230  20.921  1.00  0.89           C  
ATOM   3741  O   LEU A 262     -15.391  13.085  22.046  1.00  0.89           O  
ATOM   3742  CB  LEU A 262     -14.791  10.813  20.280  1.00  0.89           C  
ATOM   3743  CG  LEU A 262     -14.005   9.613  19.708  1.00  0.89           C  
ATOM   3744  CD1 LEU A 262     -14.873   8.371  19.760  1.00  0.89           C  
ATOM   3745  CD2 LEU A 262     -13.568   9.906  18.281  1.00  0.89           C  
ATOM   3746  H   LEU A 262     -12.721  11.460  21.849  1.00  0.89           H  
ATOM   3747  HA  LEU A 262     -13.846  12.431  19.257  1.00  0.89           H  
ATOM   3748 1HB  LEU A 262     -15.066  10.570  21.307  1.00  0.89           H  
ATOM   3749 2HB  LEU A 262     -15.711  10.924  19.701  1.00  0.89           H  
ATOM   3750  HG  LEU A 262     -13.121   9.435  20.331  1.00  0.89           H  
ATOM   3751 1HD1 LEU A 262     -14.315   7.541  19.385  1.00  0.89           H  
ATOM   3752 2HD1 LEU A 262     -15.163   8.169  20.756  1.00  0.89           H  
ATOM   3753 3HD1 LEU A 262     -15.761   8.520  19.150  1.00  0.89           H  
ATOM   3754 1HD2 LEU A 262     -13.005   9.059  17.890  1.00  0.89           H  
ATOM   3755 2HD2 LEU A 262     -14.448  10.079  17.655  1.00  0.89           H  
ATOM   3756 3HD2 LEU A 262     -12.934  10.797  18.271  1.00  0.89           H  
ATOM   3757  N   SER A 263     -15.078  14.340  20.203  1.00  0.83           N  
ATOM   3758  CA  SER A 263     -15.777  15.508  20.726  1.00  0.83           C  
ATOM   3759  C   SER A 263     -17.236  15.252  21.089  1.00  0.83           C  
ATOM   3760  O   SER A 263     -17.978  14.691  20.279  1.00  0.83           O  
ATOM   3761  CB  SER A 263     -15.748  16.641  19.709  1.00  0.83           C  
ATOM   3762  OG  SER A 263     -16.565  17.732  20.128  1.00  0.83           O  
ATOM   3763  H   SER A 263     -14.658  14.378  19.281  1.00  0.83           H  
ATOM   3764  HA  SER A 263     -15.212  15.813  21.599  1.00  0.83           H  
ATOM   3765 1HB  SER A 263     -14.720  16.982  19.590  1.00  0.83           H  
ATOM   3766 2HB  SER A 263     -16.087  16.278  18.739  1.00  0.83           H  
ATOM   3767  HG  SER A 263     -16.310  18.479  19.575  1.00  0.83           H  
ATOM   3768  N   PRO A 264     -17.716  15.791  22.227  1.00  0.78           N  
ATOM   3769  CA  PRO A 264     -19.070  15.677  22.714  1.00  0.78           C  
ATOM   3770  C   PRO A 264     -20.091  16.330  21.788  1.00  0.78           C  
ATOM   3771  O   PRO A 264     -21.285  16.031  21.869  1.00  0.78           O  
ATOM   3772  CB  PRO A 264     -18.996  16.372  24.064  1.00  0.78           C  
ATOM   3773  CG  PRO A 264     -17.840  17.312  23.984  1.00  0.78           C  
ATOM   3774  CD  PRO A 264     -16.841  16.624  23.106  1.00  0.78           C  
ATOM   3775  HA  PRO A 264     -19.315  14.636  22.866  1.00  0.78           H  
ATOM   3776 1HB  PRO A 264     -19.924  16.879  24.217  1.00  0.78           H  
ATOM   3777 2HB  PRO A 264     -18.894  15.647  24.874  1.00  0.78           H  
ATOM   3778 1HG  PRO A 264     -18.173  18.283  23.578  1.00  0.78           H  
ATOM   3779 2HG  PRO A 264     -17.448  17.517  25.000  1.00  0.78           H  
ATOM   3780 1HD  PRO A 264     -16.314  17.410  22.558  1.00  0.78           H  
ATOM   3781 2HD  PRO A 264     -16.165  15.998  23.700  1.00  0.78           H  
ATOM   3782  N   ASP A 265     -19.622  17.237  20.919  1.00  0.75           N  
ATOM   3783  CA  ASP A 265     -20.509  17.928  19.996  1.00  0.75           C  
ATOM   3784  C   ASP A 265     -20.551  17.305  18.606  1.00  0.75           C  
ATOM   3785  O   ASP A 265     -21.178  17.869  17.707  1.00  0.75           O  
ATOM   3786  CB  ASP A 265     -20.110  19.392  19.859  1.00  0.75           C  
ATOM   3787  CG  ASP A 265     -20.367  20.243  21.090  1.00  0.75           C  
ATOM   3788  OD1 ASP A 265     -21.292  19.979  21.845  1.00  0.75           O  
ATOM   3789  OD2 ASP A 265     -19.633  21.179  21.259  1.00  0.75           O  
ATOM   3790  H   ASP A 265     -18.621  17.435  20.852  1.00  0.75           H  
ATOM   3791  HA  ASP A 265     -21.517  17.891  20.407  1.00  0.75           H  
ATOM   3792 1HB  ASP A 265     -19.047  19.441  19.624  1.00  0.75           H  
ATOM   3793 2HB  ASP A 265     -20.643  19.827  19.016  1.00  0.75           H  
ATOM   3794  N   SER A 266     -19.848  16.189  18.391  1.00  0.74           N  
ATOM   3795  CA  SER A 266     -19.866  15.589  17.062  1.00  0.74           C  
ATOM   3796  C   SER A 266     -21.302  15.165  16.777  1.00  0.74           C  
ATOM   3797  O   SER A 266     -22.011  14.745  17.694  1.00  0.74           O  
ATOM   3798  CB  SER A 266     -18.904  14.426  16.951  1.00  0.74           C  
ATOM   3799  OG  SER A 266     -18.936  13.900  15.641  1.00  0.74           O  
ATOM   3800  H   SER A 266     -19.314  15.741  19.139  1.00  0.74           H  
ATOM   3801  HA  SER A 266     -19.579  16.342  16.328  1.00  0.74           H  
ATOM   3802 1HB  SER A 266     -17.895  14.755  17.198  1.00  0.74           H  
ATOM   3803 2HB  SER A 266     -19.181  13.653  17.669  1.00  0.74           H  
ATOM   3804  HG  SER A 266     -18.399  13.072  15.618  1.00  0.74           H  
ATOM   3805  N   SER A 267     -21.749  15.297  15.528  1.00  0.75           N  
ATOM   3806  CA  SER A 267     -23.132  14.946  15.215  1.00  0.75           C  
ATOM   3807  C   SER A 267     -23.304  13.841  14.183  1.00  0.75           C  
ATOM   3808  O   SER A 267     -22.392  13.542  13.408  1.00  0.75           O  
ATOM   3809  CB  SER A 267     -23.860  16.165  14.695  1.00  0.75           C  
ATOM   3810  OG  SER A 267     -23.385  16.531  13.428  1.00  0.75           O  
ATOM   3811  H   SER A 267     -21.131  15.639  14.807  1.00  0.75           H  
ATOM   3812  HA  SER A 267     -23.597  14.614  16.133  1.00  0.75           H  
ATOM   3813 1HB  SER A 267     -24.914  15.947  14.638  1.00  0.75           H  
ATOM   3814 2HB  SER A 267     -23.733  16.990  15.388  1.00  0.75           H  
ATOM   3815  HG  SER A 267     -23.711  15.835  12.825  1.00  0.75           H  
ATOM   3816  N   ASP A 268     -24.511  13.267  14.152  1.00  0.76           N  
ATOM   3817  CA  ASP A 268     -24.870  12.282  13.134  1.00  0.76           C  
ATOM   3818  C   ASP A 268     -25.372  12.994  11.881  1.00  0.76           C  
ATOM   3819  O   ASP A 268     -25.391  14.227  11.816  1.00  0.76           O  
ATOM   3820  CB  ASP A 268     -25.953  11.288  13.614  1.00  0.76           C  
ATOM   3821  CG  ASP A 268     -27.347  11.915  13.822  1.00  0.76           C  
ATOM   3822  OD1 ASP A 268     -27.547  13.031  13.369  1.00  0.76           O  
ATOM   3823  OD2 ASP A 268     -28.212  11.272  14.395  1.00  0.76           O  
ATOM   3824  H   ASP A 268     -25.183  13.545  14.868  1.00  0.76           H  
ATOM   3825  HA  ASP A 268     -23.977  11.713  12.871  1.00  0.76           H  
ATOM   3826 1HB  ASP A 268     -26.047  10.479  12.895  1.00  0.76           H  
ATOM   3827 2HB  ASP A 268     -25.655  10.839  14.533  1.00  0.76           H  
ATOM   3828  N   TYR A 269     -25.843  12.218  10.914  1.00  0.76           N  
ATOM   3829  CA  TYR A 269     -26.342  12.717   9.636  1.00  0.76           C  
ATOM   3830  C   TYR A 269     -27.588  13.627   9.712  1.00  0.76           C  
ATOM   3831  O   TYR A 269     -27.867  14.356   8.757  1.00  0.76           O  
ATOM   3832  CB  TYR A 269     -26.569  11.525   8.712  1.00  0.76           C  
ATOM   3833  CG  TYR A 269     -27.577  10.546   9.238  1.00  0.76           C  
ATOM   3834  CD1 TYR A 269     -28.916  10.713   8.987  1.00  0.76           C  
ATOM   3835  CD2 TYR A 269     -27.140   9.466   9.995  1.00  0.76           C  
ATOM   3836  CE1 TYR A 269     -29.825   9.808   9.485  1.00  0.76           C  
ATOM   3837  CE2 TYR A 269     -28.051   8.559  10.494  1.00  0.76           C  
ATOM   3838  CZ  TYR A 269     -29.393   8.732  10.240  1.00  0.76           C  
ATOM   3839  OH  TYR A 269     -30.315   7.839  10.730  1.00  0.76           O  
ATOM   3840  H   TYR A 269     -25.822  11.219  11.050  1.00  0.76           H  
ATOM   3841  HA  TYR A 269     -25.547  13.320   9.196  1.00  0.76           H  
ATOM   3842 1HB  TYR A 269     -26.915  11.879   7.740  1.00  0.76           H  
ATOM   3843 2HB  TYR A 269     -25.629  10.998   8.555  1.00  0.76           H  
ATOM   3844  HD1 TYR A 269     -29.263  11.564   8.399  1.00  0.76           H  
ATOM   3845  HD2 TYR A 269     -26.078   9.337  10.196  1.00  0.76           H  
ATOM   3846  HE1 TYR A 269     -30.889   9.952   9.287  1.00  0.76           H  
ATOM   3847  HE2 TYR A 269     -27.710   7.711  11.088  1.00  0.76           H  
ATOM   3848  HH  TYR A 269     -31.201   8.188  10.576  1.00  0.76           H  
ATOM   3849  N   ASP A 270     -28.351  13.569  10.813  1.00  0.74           N  
ATOM   3850  CA  ASP A 270     -29.527  14.417  10.993  1.00  0.74           C  
ATOM   3851  C   ASP A 270     -29.206  15.659  11.820  1.00  0.74           C  
ATOM   3852  O   ASP A 270     -30.106  16.469  12.088  1.00  0.74           O  
ATOM   3853  CB  ASP A 270     -30.703  13.665  11.640  1.00  0.74           C  
ATOM   3854  CG  ASP A 270     -31.391  12.631  10.715  1.00  0.74           C  
ATOM   3855  OD1 ASP A 270     -31.341  12.797   9.518  1.00  0.74           O  
ATOM   3856  OD2 ASP A 270     -31.994  11.713  11.219  1.00  0.74           O  
ATOM   3857  H   ASP A 270     -28.065  12.994  11.604  1.00  0.74           H  
ATOM   3858  HA  ASP A 270     -29.857  14.753  10.010  1.00  0.74           H  
ATOM   3859 1HB  ASP A 270     -30.329  13.135  12.526  1.00  0.74           H  
ATOM   3860 2HB  ASP A 270     -31.447  14.382  11.983  1.00  0.74           H  
ATOM   3861  N   GLY A 271     -27.935  15.802  12.225  1.00  0.71           N  
ATOM   3862  CA  GLY A 271     -27.480  16.907  13.055  1.00  0.71           C  
ATOM   3863  C   GLY A 271     -27.624  16.659  14.566  1.00  0.71           C  
ATOM   3864  O   GLY A 271     -27.491  17.591  15.359  1.00  0.71           O  
ATOM   3865  H   GLY A 271     -27.234  15.103  11.966  1.00  0.71           H  
ATOM   3866 1HA  GLY A 271     -26.430  17.097  12.827  1.00  0.71           H  
ATOM   3867 2HA  GLY A 271     -28.021  17.808  12.778  1.00  0.71           H  
ATOM   3868  N   ARG A 272     -27.898  15.423  14.989  1.00  0.67           N  
ATOM   3869  CA  ARG A 272     -28.046  15.193  16.426  1.00  0.67           C  
ATOM   3870  C   ARG A 272     -26.692  14.958  17.075  1.00  0.67           C  
ATOM   3871  O   ARG A 272     -25.857  14.223  16.548  1.00  0.67           O  
ATOM   3872  CB  ARG A 272     -28.942  14.005  16.712  1.00  0.67           C  
ATOM   3873  CG  ARG A 272     -30.367  14.174  16.228  1.00  0.67           C  
ATOM   3874  CD  ARG A 272     -31.186  12.975  16.519  1.00  0.67           C  
ATOM   3875  NE  ARG A 272     -30.657  11.796  15.847  1.00  0.67           N  
ATOM   3876  CZ  ARG A 272     -31.172  10.562  15.909  1.00  0.67           C  
ATOM   3877  NH1 ARG A 272     -32.272  10.313  16.592  1.00  0.67           N  
ATOM   3878  NH2 ARG A 272     -30.535   9.610  15.270  1.00  0.67           N  
ATOM   3879  H   ARG A 272     -27.979  14.636  14.331  1.00  0.67           H  
ATOM   3880  HA  ARG A 272     -28.500  16.075  16.873  1.00  0.67           H  
ATOM   3881 1HB  ARG A 272     -28.530  13.113  16.243  1.00  0.67           H  
ATOM   3882 2HB  ARG A 272     -28.973  13.825  17.788  1.00  0.67           H  
ATOM   3883 1HG  ARG A 272     -30.821  15.041  16.714  1.00  0.67           H  
ATOM   3884 2HG  ARG A 272     -30.358  14.326  15.145  1.00  0.67           H  
ATOM   3885 1HD  ARG A 272     -31.194  12.786  17.592  1.00  0.67           H  
ATOM   3886 2HD  ARG A 272     -32.203  13.139  16.167  1.00  0.67           H  
ATOM   3887  HE  ARG A 272     -29.786  11.888  15.290  1.00  0.67           H  
ATOM   3888 1HH1 ARG A 272     -32.743  11.062  17.079  1.00  0.67           H  
ATOM   3889 2HH1 ARG A 272     -32.643   9.377  16.625  1.00  0.67           H  
ATOM   3890 1HH2 ARG A 272     -29.670   9.882  14.768  1.00  0.67           H  
ATOM   3891 2HH2 ARG A 272     -30.871   8.664  15.275  1.00  0.67           H  
ATOM   3892  N   THR A 273     -26.483  15.564  18.239  1.00  0.63           N  
ATOM   3893  CA  THR A 273     -25.236  15.396  18.986  1.00  0.63           C  
ATOM   3894  C   THR A 273     -25.386  14.382  20.097  1.00  0.63           C  
ATOM   3895  O   THR A 273     -26.502  13.967  20.417  1.00  0.63           O  
ATOM   3896  CB  THR A 273     -24.767  16.728  19.595  1.00  0.63           C  
ATOM   3897  OG1 THR A 273     -25.736  17.200  20.584  1.00  0.63           O  
ATOM   3898  CG2 THR A 273     -24.621  17.762  18.500  1.00  0.63           C  
ATOM   3899  H   THR A 273     -27.204  16.171  18.605  1.00  0.63           H  
ATOM   3900  HA  THR A 273     -24.463  15.039  18.308  1.00  0.63           H  
ATOM   3901  HB  THR A 273     -23.797  16.589  20.080  1.00  0.63           H  
ATOM   3902  HG1 THR A 273     -25.491  18.102  20.845  1.00  0.63           H  
ATOM   3903 1HG2 THR A 273     -24.279  18.701  18.930  1.00  0.63           H  
ATOM   3904 2HG2 THR A 273     -23.886  17.408  17.775  1.00  0.63           H  
ATOM   3905 3HG2 THR A 273     -25.581  17.917  18.002  1.00  0.63           H  
ATOM   3906  N   ALA A 274     -24.266  14.008  20.717  1.00  0.60           N  
ATOM   3907  CA  ALA A 274     -24.303  13.057  21.825  1.00  0.60           C  
ATOM   3908  C   ALA A 274     -25.159  13.583  22.947  1.00  0.60           C  
ATOM   3909  O   ALA A 274     -25.863  12.826  23.616  1.00  0.60           O  
ATOM   3910  CB  ALA A 274     -22.907  12.805  22.334  1.00  0.60           C  
ATOM   3911  H   ALA A 274     -23.376  14.384  20.403  1.00  0.60           H  
ATOM   3912  HA  ALA A 274     -24.743  12.127  21.470  1.00  0.60           H  
ATOM   3913 1HB  ALA A 274     -22.918  12.107  23.142  1.00  0.60           H  
ATOM   3914 2HB  ALA A 274     -22.315  12.414  21.535  1.00  0.60           H  
ATOM   3915 3HB  ALA A 274     -22.473  13.742  22.684  1.00  0.60           H  
ATOM   3916  N   LEU A 275     -25.096  14.889  23.151  1.00  0.58           N  
ATOM   3917  CA  LEU A 275     -25.849  15.532  24.198  1.00  0.58           C  
ATOM   3918  C   LEU A 275     -27.324  15.487  23.884  1.00  0.58           C  
ATOM   3919  O   LEU A 275     -28.133  15.163  24.753  1.00  0.58           O  
ATOM   3920  CB  LEU A 275     -25.368  16.954  24.382  1.00  0.58           C  
ATOM   3921  CG  LEU A 275     -26.037  17.732  25.458  1.00  0.58           C  
ATOM   3922  CD1 LEU A 275     -25.889  17.031  26.792  1.00  0.58           C  
ATOM   3923  CD2 LEU A 275     -25.384  19.031  25.538  1.00  0.58           C  
ATOM   3924  H   LEU A 275     -24.501  15.447  22.555  1.00  0.58           H  
ATOM   3925  HA  LEU A 275     -25.685  14.990  25.128  1.00  0.58           H  
ATOM   3926 1HB  LEU A 275     -24.300  16.930  24.603  1.00  0.58           H  
ATOM   3927 2HB  LEU A 275     -25.510  17.494  23.445  1.00  0.58           H  
ATOM   3928  HG  LEU A 275     -27.090  17.850  25.222  1.00  0.58           H  
ATOM   3929 1HD1 LEU A 275     -26.358  17.633  27.546  1.00  0.58           H  
ATOM   3930 2HD1 LEU A 275     -26.361  16.050  26.751  1.00  0.58           H  
ATOM   3931 3HD1 LEU A 275     -24.833  16.916  27.033  1.00  0.58           H  
ATOM   3932 1HD2 LEU A 275     -25.858  19.605  26.289  1.00  0.58           H  
ATOM   3933 2HD2 LEU A 275     -24.365  18.892  25.792  1.00  0.58           H  
ATOM   3934 3HD2 LEU A 275     -25.449  19.515  24.586  1.00  0.58           H  
ATOM   3935  N   MET A 276     -27.699  15.787  22.636  1.00  0.58           N  
ATOM   3936  CA  MET A 276     -29.120  15.730  22.313  1.00  0.58           C  
ATOM   3937  C   MET A 276     -29.677  14.332  22.516  1.00  0.58           C  
ATOM   3938  O   MET A 276     -30.765  14.160  23.071  1.00  0.58           O  
ATOM   3939  CB  MET A 276     -29.390  16.162  20.874  1.00  0.58           C  
ATOM   3940  CG  MET A 276     -29.160  17.627  20.612  1.00  0.58           C  
ATOM   3941  SD  MET A 276     -29.422  18.087  18.910  1.00  0.58           S  
ATOM   3942  CE  MET A 276     -31.199  17.817  18.879  1.00  0.58           C  
ATOM   3943  H   MET A 276     -27.010  16.063  21.928  1.00  0.58           H  
ATOM   3944  HA  MET A 276     -29.652  16.395  22.990  1.00  0.58           H  
ATOM   3945 1HB  MET A 276     -28.743  15.591  20.204  1.00  0.58           H  
ATOM   3946 2HB  MET A 276     -30.418  15.927  20.612  1.00  0.58           H  
ATOM   3947 1HG  MET A 276     -29.842  18.185  21.208  1.00  0.58           H  
ATOM   3948 2HG  MET A 276     -28.153  17.907  20.901  1.00  0.58           H  
ATOM   3949 1HE  MET A 276     -31.600  18.068  17.915  1.00  0.58           H  
ATOM   3950 2HE  MET A 276     -31.413  16.771  19.095  1.00  0.58           H  
ATOM   3951 3HE  MET A 276     -31.678  18.432  19.620  1.00  0.58           H  
ATOM   3952  N   LEU A 277     -28.915  13.321  22.106  1.00  0.58           N  
ATOM   3953  CA  LEU A 277     -29.388  11.958  22.252  1.00  0.58           C  
ATOM   3954  C   LEU A 277     -29.498  11.560  23.719  1.00  0.58           C  
ATOM   3955  O   LEU A 277     -30.529  11.023  24.147  1.00  0.58           O  
ATOM   3956  CB  LEU A 277     -28.420  11.027  21.538  1.00  0.58           C  
ATOM   3957  CG  LEU A 277     -28.396  11.144  20.029  1.00  0.58           C  
ATOM   3958  CD1 LEU A 277     -27.258  10.335  19.502  1.00  0.58           C  
ATOM   3959  CD2 LEU A 277     -29.704  10.660  19.462  1.00  0.58           C  
ATOM   3960  H   LEU A 277     -28.015  13.508  21.661  1.00  0.58           H  
ATOM   3961  HA  LEU A 277     -30.372  11.882  21.793  1.00  0.58           H  
ATOM   3962 1HB  LEU A 277     -27.411  11.239  21.901  1.00  0.58           H  
ATOM   3963 2HB  LEU A 277     -28.666   9.999  21.797  1.00  0.58           H  
ATOM   3964  HG  LEU A 277     -28.233  12.184  19.744  1.00  0.58           H  
ATOM   3965 1HD1 LEU A 277     -27.221  10.425  18.416  1.00  0.58           H  
ATOM   3966 2HD1 LEU A 277     -26.333  10.712  19.935  1.00  0.58           H  
ATOM   3967 3HD1 LEU A 277     -27.387   9.290  19.779  1.00  0.58           H  
ATOM   3968 1HD2 LEU A 277     -29.669  10.744  18.384  1.00  0.58           H  
ATOM   3969 2HD2 LEU A 277     -29.859   9.617  19.743  1.00  0.58           H  
ATOM   3970 3HD2 LEU A 277     -30.519  11.269  19.853  1.00  0.58           H  
ATOM   3971  N   ALA A 278     -28.479  11.908  24.512  1.00  0.59           N  
ATOM   3972  CA  ALA A 278     -28.488  11.593  25.928  1.00  0.59           C  
ATOM   3973  C   ALA A 278     -29.664  12.262  26.601  1.00  0.59           C  
ATOM   3974  O   ALA A 278     -30.347  11.681  27.455  1.00  0.59           O  
ATOM   3975  CB  ALA A 278     -27.205  12.078  26.568  1.00  0.59           C  
ATOM   3976  H   ALA A 278     -27.656  12.367  24.121  1.00  0.59           H  
ATOM   3977  HA  ALA A 278     -28.581  10.514  26.045  1.00  0.59           H  
ATOM   3978 1HB  ALA A 278     -27.217  11.839  27.626  1.00  0.59           H  
ATOM   3979 2HB  ALA A 278     -26.355  11.593  26.095  1.00  0.59           H  
ATOM   3980 3HB  ALA A 278     -27.118  13.157  26.442  1.00  0.59           H  
ATOM   3981  N   ALA A 279     -29.920  13.504  26.195  1.00  0.60           N  
ATOM   3982  CA  ALA A 279     -30.991  14.274  26.768  1.00  0.60           C  
ATOM   3983  C   ALA A 279     -32.354  13.681  26.461  1.00  0.60           C  
ATOM   3984  O   ALA A 279     -33.174  13.495  27.362  1.00  0.60           O  
ATOM   3985  CB  ALA A 279     -30.916  15.688  26.241  1.00  0.60           C  
ATOM   3986  H   ALA A 279     -29.329  13.944  25.490  1.00  0.60           H  
ATOM   3987  HA  ALA A 279     -30.853  14.263  27.838  1.00  0.60           H  
ATOM   3988 1HB  ALA A 279     -31.693  16.285  26.684  1.00  0.60           H  
ATOM   3989 2HB  ALA A 279     -29.942  16.114  26.487  1.00  0.60           H  
ATOM   3990 3HB  ALA A 279     -31.044  15.685  25.162  1.00  0.60           H  
ATOM   3991  N   GLY A 280     -32.568  13.305  25.200  1.00  0.60           N  
ATOM   3992  CA  GLY A 280     -33.830  12.732  24.746  1.00  0.60           C  
ATOM   3993  C   GLY A 280     -34.163  11.431  25.450  1.00  0.60           C  
ATOM   3994  O   GLY A 280     -35.330  11.122  25.704  1.00  0.60           O  
ATOM   3995  H   GLY A 280     -31.839  13.469  24.504  1.00  0.60           H  
ATOM   3996 1HA  GLY A 280     -34.631  13.450  24.913  1.00  0.60           H  
ATOM   3997 2HA  GLY A 280     -33.775  12.562  23.671  1.00  0.60           H  
ATOM   3998  N   GLN A 281     -33.128  10.671  25.790  1.00  0.60           N  
ATOM   3999  CA  GLN A 281     -33.307   9.395  26.457  1.00  0.60           C  
ATOM   4000  C   GLN A 281     -33.295   9.493  27.990  1.00  0.60           C  
ATOM   4001  O   GLN A 281     -33.443   8.477  28.671  1.00  0.60           O  
ATOM   4002  CB  GLN A 281     -32.240   8.416  25.975  1.00  0.60           C  
ATOM   4003  CG  GLN A 281     -32.297   8.084  24.487  1.00  0.60           C  
ATOM   4004  CD  GLN A 281     -33.593   7.407  24.063  1.00  0.60           C  
ATOM   4005  OE1 GLN A 281     -34.009   6.397  24.640  1.00  0.60           O  
ATOM   4006  NE2 GLN A 281     -34.245   7.958  23.043  1.00  0.60           N  
ATOM   4007  H   GLN A 281     -32.186  10.968  25.523  1.00  0.60           H  
ATOM   4008  HA  GLN A 281     -34.278   8.999  26.165  1.00  0.60           H  
ATOM   4009 1HB  GLN A 281     -31.266   8.867  26.149  1.00  0.60           H  
ATOM   4010 2HB  GLN A 281     -32.293   7.496  26.547  1.00  0.60           H  
ATOM   4011 1HG  GLN A 281     -32.187   9.008  23.919  1.00  0.60           H  
ATOM   4012 2HG  GLN A 281     -31.475   7.414  24.261  1.00  0.60           H  
ATOM   4013 1HE2 GLN A 281     -35.104   7.555  22.724  1.00  0.60           H  
ATOM   4014 2HE2 GLN A 281     -33.880   8.776  22.602  1.00  0.60           H  
ATOM   4015  N   GLY A 282     -33.111  10.700  28.540  1.00  0.60           N  
ATOM   4016  CA  GLY A 282     -33.115  10.888  29.990  1.00  0.60           C  
ATOM   4017  C   GLY A 282     -31.847  10.460  30.711  1.00  0.60           C  
ATOM   4018  O   GLY A 282     -31.841  10.299  31.939  1.00  0.60           O  
ATOM   4019  H   GLY A 282     -33.010  11.527  27.954  1.00  0.60           H  
ATOM   4020 1HA  GLY A 282     -33.312  11.936  30.200  1.00  0.60           H  
ATOM   4021 2HA  GLY A 282     -33.949  10.333  30.406  1.00  0.60           H  
ATOM   4022  N   HIS A 283     -30.749  10.287  29.992  1.00  0.59           N  
ATOM   4023  CA  HIS A 283     -29.546   9.794  30.636  1.00  0.59           C  
ATOM   4024  C   HIS A 283     -28.790  10.912  31.314  1.00  0.59           C  
ATOM   4025  O   HIS A 283     -27.724  11.327  30.857  1.00  0.59           O  
ATOM   4026  CB  HIS A 283     -28.647   9.113  29.635  1.00  0.59           C  
ATOM   4027  CG  HIS A 283     -29.223   7.914  29.025  1.00  0.59           C  
ATOM   4028  ND1 HIS A 283     -29.718   6.847  29.755  1.00  0.59           N  
ATOM   4029  CD2 HIS A 283     -29.360   7.591  27.744  1.00  0.59           C  
ATOM   4030  CE1 HIS A 283     -30.145   5.918  28.911  1.00  0.59           C  
ATOM   4031  NE2 HIS A 283     -29.932   6.353  27.689  1.00  0.59           N  
ATOM   4032  H   HIS A 283     -30.746  10.504  28.994  1.00  0.59           H  
ATOM   4033  HA  HIS A 283     -29.814   9.063  31.398  1.00  0.59           H  
ATOM   4034 1HB  HIS A 283     -28.409   9.813  28.832  1.00  0.59           H  
ATOM   4035 2HB  HIS A 283     -27.711   8.834  30.116  1.00  0.59           H  
ATOM   4036  HD2 HIS A 283     -29.063   8.198  26.890  1.00  0.59           H  
ATOM   4037  HE1 HIS A 283     -30.585   4.959  29.180  1.00  0.59           H  
ATOM   4038  HE2 HIS A 283     -30.128   5.887  26.798  1.00  0.59           H  
ATOM   4039  N   LEU A 284     -29.330  11.358  32.436  1.00  0.59           N  
ATOM   4040  CA  LEU A 284     -28.811  12.498  33.179  1.00  0.59           C  
ATOM   4041  C   LEU A 284     -27.312  12.407  33.439  1.00  0.59           C  
ATOM   4042  O   LEU A 284     -26.601  13.401  33.333  1.00  0.59           O  
ATOM   4043  CB  LEU A 284     -29.541  12.638  34.509  1.00  0.59           C  
ATOM   4044  CG  LEU A 284     -29.156  13.861  35.321  1.00  0.59           C  
ATOM   4045  CD1 LEU A 284     -29.549  15.120  34.547  1.00  0.59           C  
ATOM   4046  CD2 LEU A 284     -29.835  13.791  36.667  1.00  0.59           C  
ATOM   4047  H   LEU A 284     -30.206  10.914  32.716  1.00  0.59           H  
ATOM   4048  HA  LEU A 284     -28.994  13.392  32.591  1.00  0.59           H  
ATOM   4049 1HB  LEU A 284     -30.613  12.683  34.315  1.00  0.59           H  
ATOM   4050 2HB  LEU A 284     -29.336  11.756  35.115  1.00  0.59           H  
ATOM   4051  HG  LEU A 284     -28.092  13.885  35.457  1.00  0.59           H  
ATOM   4052 1HD1 LEU A 284     -29.272  16.008  35.116  1.00  0.59           H  
ATOM   4053 2HD1 LEU A 284     -29.038  15.136  33.583  1.00  0.59           H  
ATOM   4054 3HD1 LEU A 284     -30.616  15.111  34.393  1.00  0.59           H  
ATOM   4055 1HD2 LEU A 284     -29.566  14.665  37.259  1.00  0.59           H  
ATOM   4056 2HD2 LEU A 284     -30.904  13.758  36.527  1.00  0.59           H  
ATOM   4057 3HD2 LEU A 284     -29.513  12.886  37.185  1.00  0.59           H  
ATOM   4058  N   GLU A 285     -26.804  11.223  33.780  1.00  0.58           N  
ATOM   4059  CA  GLU A 285     -25.373  11.115  34.058  1.00  0.58           C  
ATOM   4060  C   GLU A 285     -24.530  11.409  32.809  1.00  0.58           C  
ATOM   4061  O   GLU A 285     -23.433  11.968  32.909  1.00  0.58           O  
ATOM   4062  CB  GLU A 285     -25.025   9.733  34.607  1.00  0.58           C  
ATOM   4063  CG  GLU A 285     -25.560   9.431  36.014  1.00  0.58           C  
ATOM   4064  CD  GLU A 285     -24.966  10.320  37.098  1.00  0.58           C  
ATOM   4065  OE1 GLU A 285     -23.770  10.416  37.182  1.00  0.58           O  
ATOM   4066  OE2 GLU A 285     -25.724  10.915  37.841  1.00  0.58           O  
ATOM   4067  H   GLU A 285     -27.409  10.416  33.846  1.00  0.58           H  
ATOM   4068  HA  GLU A 285     -25.115  11.855  34.813  1.00  0.58           H  
ATOM   4069 1HB  GLU A 285     -25.407   8.969  33.929  1.00  0.58           H  
ATOM   4070 2HB  GLU A 285     -23.948   9.626  34.638  1.00  0.58           H  
ATOM   4071 1HG  GLU A 285     -26.644   9.560  36.008  1.00  0.58           H  
ATOM   4072 2HG  GLU A 285     -25.348   8.389  36.249  1.00  0.58           H  
ATOM   4073  N   ALA A 286     -25.033  11.005  31.633  1.00  0.58           N  
ATOM   4074  CA  ALA A 286     -24.323  11.224  30.381  1.00  0.58           C  
ATOM   4075  C   ALA A 286     -24.432  12.695  30.023  1.00  0.58           C  
ATOM   4076  O   ALA A 286     -23.479  13.301  29.543  1.00  0.58           O  
ATOM   4077  CB  ALA A 286     -24.877  10.344  29.280  1.00  0.58           C  
ATOM   4078  H   ALA A 286     -25.965  10.608  31.600  1.00  0.58           H  
ATOM   4079  HA  ALA A 286     -23.271  10.985  30.530  1.00  0.58           H  
ATOM   4080 1HB  ALA A 286     -24.335  10.529  28.359  1.00  0.58           H  
ATOM   4081 2HB  ALA A 286     -24.776   9.296  29.562  1.00  0.58           H  
ATOM   4082 3HB  ALA A 286     -25.924  10.578  29.133  1.00  0.58           H  
ATOM   4083  N   VAL A 287     -25.585  13.292  30.331  1.00  0.58           N  
ATOM   4084  CA  VAL A 287     -25.795  14.711  30.074  1.00  0.58           C  
ATOM   4085  C   VAL A 287     -24.816  15.528  30.900  1.00  0.58           C  
ATOM   4086  O   VAL A 287     -24.115  16.392  30.370  1.00  0.58           O  
ATOM   4087  CB  VAL A 287     -27.249  15.103  30.434  1.00  0.58           C  
ATOM   4088  CG1 VAL A 287     -27.456  16.614  30.409  1.00  0.58           C  
ATOM   4089  CG2 VAL A 287     -28.193  14.419  29.437  1.00  0.58           C  
ATOM   4090  H   VAL A 287     -26.338  12.727  30.725  1.00  0.58           H  
ATOM   4091  HA  VAL A 287     -25.623  14.906  29.017  1.00  0.58           H  
ATOM   4092  HB  VAL A 287     -27.461  14.767  31.434  1.00  0.58           H  
ATOM   4093 1HG1 VAL A 287     -28.472  16.854  30.682  1.00  0.58           H  
ATOM   4094 2HG1 VAL A 287     -26.783  17.072  31.123  1.00  0.58           H  
ATOM   4095 3HG1 VAL A 287     -27.256  16.996  29.434  1.00  0.58           H  
ATOM   4096 1HG2 VAL A 287     -29.210  14.644  29.678  1.00  0.58           H  
ATOM   4097 2HG2 VAL A 287     -27.973  14.770  28.431  1.00  0.58           H  
ATOM   4098 3HG2 VAL A 287     -28.051  13.347  29.479  1.00  0.58           H  
ATOM   4099  N   LYS A 288     -24.701  15.210  32.191  1.00  0.57           N  
ATOM   4100  CA  LYS A 288     -23.769  15.923  33.049  1.00  0.57           C  
ATOM   4101  C   LYS A 288     -22.330  15.733  32.573  1.00  0.57           C  
ATOM   4102  O   LYS A 288     -21.546  16.689  32.563  1.00  0.57           O  
ATOM   4103  CB  LYS A 288     -23.914  15.458  34.497  1.00  0.57           C  
ATOM   4104  CG  LYS A 288     -25.205  15.907  35.198  1.00  0.57           C  
ATOM   4105  CD  LYS A 288     -25.156  15.562  36.681  1.00  0.57           C  
ATOM   4106  CE  LYS A 288     -25.205  14.056  36.880  1.00  0.57           C  
ATOM   4107  NZ  LYS A 288     -25.268  13.659  38.318  1.00  0.57           N  
ATOM   4108  H   LYS A 288     -25.296  14.480  32.584  1.00  0.57           H  
ATOM   4109  HA  LYS A 288     -24.001  16.987  33.000  1.00  0.57           H  
ATOM   4110 1HB  LYS A 288     -23.894  14.363  34.519  1.00  0.57           H  
ATOM   4111 2HB  LYS A 288     -23.065  15.811  35.080  1.00  0.57           H  
ATOM   4112 1HG  LYS A 288     -25.329  16.983  35.082  1.00  0.57           H  
ATOM   4113 2HG  LYS A 288     -26.059  15.412  34.742  1.00  0.57           H  
ATOM   4114 1HD  LYS A 288     -24.240  15.953  37.123  1.00  0.57           H  
ATOM   4115 2HD  LYS A 288     -26.010  16.010  37.188  1.00  0.57           H  
ATOM   4116 1HE  LYS A 288     -26.075  13.665  36.380  1.00  0.57           H  
ATOM   4117 2HE  LYS A 288     -24.317  13.607  36.434  1.00  0.57           H  
ATOM   4118 1HZ  LYS A 288     -25.312  12.625  38.331  1.00  0.57           H  
ATOM   4119 2HZ  LYS A 288     -24.450  13.978  38.809  1.00  0.57           H  
ATOM   4120 3HZ  LYS A 288     -26.092  14.035  38.748  1.00  0.57           H  
ATOM   4121  N   LEU A 289     -21.976  14.516  32.138  1.00  0.58           N  
ATOM   4122  CA  LEU A 289     -20.633  14.267  31.628  1.00  0.58           C  
ATOM   4123  C   LEU A 289     -20.328  15.111  30.409  1.00  0.58           C  
ATOM   4124  O   LEU A 289     -19.334  15.839  30.369  1.00  0.58           O  
ATOM   4125  CB  LEU A 289     -20.481  12.803  31.218  1.00  0.58           C  
ATOM   4126  CG  LEU A 289     -19.177  12.429  30.550  1.00  0.58           C  
ATOM   4127  CD1 LEU A 289     -18.032  12.658  31.501  1.00  0.58           C  
ATOM   4128  CD2 LEU A 289     -19.268  10.991  30.096  1.00  0.58           C  
ATOM   4129  H   LEU A 289     -22.636  13.736  32.186  1.00  0.58           H  
ATOM   4130  HA  LEU A 289     -19.915  14.507  32.412  1.00  0.58           H  
ATOM   4131 1HB  LEU A 289     -20.603  12.192  32.086  1.00  0.58           H  
ATOM   4132 2HB  LEU A 289     -21.277  12.558  30.526  1.00  0.58           H  
ATOM   4133  HG  LEU A 289     -19.020  13.069  29.681  1.00  0.58           H  
ATOM   4134 1HD1 LEU A 289     -17.098  12.404  31.005  1.00  0.58           H  
ATOM   4135 2HD1 LEU A 289     -18.010  13.709  31.794  1.00  0.58           H  
ATOM   4136 3HD1 LEU A 289     -18.164  12.034  32.385  1.00  0.58           H  
ATOM   4137 1HD2 LEU A 289     -18.351  10.702  29.598  1.00  0.58           H  
ATOM   4138 2HD2 LEU A 289     -19.427  10.358  30.952  1.00  0.58           H  
ATOM   4139 3HD2 LEU A 289     -20.104  10.892  29.409  1.00  0.58           H  
ATOM   4140  N   LEU A 290     -21.213  15.037  29.430  1.00  0.58           N  
ATOM   4141  CA  LEU A 290     -20.998  15.723  28.184  1.00  0.58           C  
ATOM   4142  C   LEU A 290     -20.940  17.235  28.403  1.00  0.58           C  
ATOM   4143  O   LEU A 290     -20.035  17.896  27.874  1.00  0.58           O  
ATOM   4144  CB  LEU A 290     -22.120  15.298  27.233  1.00  0.58           C  
ATOM   4145  CG  LEU A 290     -22.049  13.787  26.764  1.00  0.58           C  
ATOM   4146  CD1 LEU A 290     -23.327  13.411  26.052  1.00  0.58           C  
ATOM   4147  CD2 LEU A 290     -20.864  13.590  25.832  1.00  0.58           C  
ATOM   4148  H   LEU A 290     -22.041  14.454  29.538  1.00  0.58           H  
ATOM   4149  HA  LEU A 290     -20.046  15.393  27.771  1.00  0.58           H  
ATOM   4150 1HB  LEU A 290     -23.071  15.432  27.750  1.00  0.58           H  
ATOM   4151 2HB  LEU A 290     -22.107  15.936  26.353  1.00  0.58           H  
ATOM   4152  HG  LEU A 290     -21.932  13.143  27.634  1.00  0.58           H  
ATOM   4153 1HD1 LEU A 290     -23.283  12.369  25.734  1.00  0.58           H  
ATOM   4154 2HD1 LEU A 290     -24.175  13.548  26.726  1.00  0.58           H  
ATOM   4155 3HD1 LEU A 290     -23.434  14.049  25.195  1.00  0.58           H  
ATOM   4156 1HD2 LEU A 290     -20.817  12.548  25.520  1.00  0.58           H  
ATOM   4157 2HD2 LEU A 290     -20.985  14.226  24.956  1.00  0.58           H  
ATOM   4158 3HD2 LEU A 290     -19.952  13.857  26.354  1.00  0.58           H  
ATOM   4159  N   LEU A 291     -21.819  17.774  29.263  1.00  0.58           N  
ATOM   4160  CA  LEU A 291     -21.793  19.205  29.559  1.00  0.58           C  
ATOM   4161  C   LEU A 291     -20.494  19.592  30.274  1.00  0.58           C  
ATOM   4162  O   LEU A 291     -19.878  20.613  29.956  1.00  0.58           O  
ATOM   4163  CB  LEU A 291     -22.994  19.585  30.440  1.00  0.58           C  
ATOM   4164  CG  LEU A 291     -24.398  19.525  29.778  1.00  0.58           C  
ATOM   4165  CD1 LEU A 291     -25.468  19.727  30.859  1.00  0.58           C  
ATOM   4166  CD2 LEU A 291     -24.494  20.592  28.714  1.00  0.58           C  
ATOM   4167  H   LEU A 291     -22.539  17.193  29.695  1.00  0.58           H  
ATOM   4168  HA  LEU A 291     -21.852  19.760  28.625  1.00  0.58           H  
ATOM   4169 1HB  LEU A 291     -23.011  18.906  31.295  1.00  0.58           H  
ATOM   4170 2HB  LEU A 291     -22.845  20.598  30.810  1.00  0.58           H  
ATOM   4171  HG  LEU A 291     -24.553  18.551  29.322  1.00  0.58           H  
ATOM   4172 1HD1 LEU A 291     -26.454  19.678  30.423  1.00  0.58           H  
ATOM   4173 2HD1 LEU A 291     -25.368  18.943  31.607  1.00  0.58           H  
ATOM   4174 3HD1 LEU A 291     -25.335  20.692  31.332  1.00  0.58           H  
ATOM   4175 1HD2 LEU A 291     -25.472  20.557  28.267  1.00  0.58           H  
ATOM   4176 2HD2 LEU A 291     -24.341  21.566  29.163  1.00  0.58           H  
ATOM   4177 3HD2 LEU A 291     -23.731  20.421  27.953  1.00  0.58           H  
ATOM   4178  N   SER A 292     -20.034  18.742  31.204  1.00  0.59           N  
ATOM   4179  CA  SER A 292     -18.819  18.996  31.977  1.00  0.59           C  
ATOM   4180  C   SER A 292     -17.594  19.077  31.079  1.00  0.59           C  
ATOM   4181  O   SER A 292     -16.659  19.834  31.351  1.00  0.59           O  
ATOM   4182  CB  SER A 292     -18.609  17.911  33.019  1.00  0.59           C  
ATOM   4183  OG  SER A 292     -19.631  17.933  33.980  1.00  0.59           O  
ATOM   4184  H   SER A 292     -20.566  17.903  31.433  1.00  0.59           H  
ATOM   4185  HA  SER A 292     -18.932  19.951  32.488  1.00  0.59           H  
ATOM   4186 1HB  SER A 292     -18.585  16.939  32.534  1.00  0.59           H  
ATOM   4187 2HB  SER A 292     -17.647  18.058  33.503  1.00  0.59           H  
ATOM   4188  HG  SER A 292     -20.441  17.649  33.501  1.00  0.59           H  
ATOM   4189  N   THR A 293     -17.615  18.319  29.984  1.00  0.60           N  
ATOM   4190  CA  THR A 293     -16.502  18.277  29.052  1.00  0.60           C  
ATOM   4191  C   THR A 293     -16.587  19.331  27.946  1.00  0.60           C  
ATOM   4192  O   THR A 293     -15.768  19.321  27.023  1.00  0.60           O  
ATOM   4193  CB  THR A 293     -16.339  16.874  28.453  1.00  0.60           C  
ATOM   4194  OG1 THR A 293     -17.527  16.491  27.742  1.00  0.60           O  
ATOM   4195  CG2 THR A 293     -16.063  15.897  29.601  1.00  0.60           C  
ATOM   4196  H   THR A 293     -18.414  17.698  29.837  1.00  0.60           H  
ATOM   4197  HA  THR A 293     -15.593  18.482  29.617  1.00  0.60           H  
ATOM   4198  HB  THR A 293     -15.496  16.859  27.766  1.00  0.60           H  
ATOM   4199  HG1 THR A 293     -18.290  17.019  28.057  1.00  0.60           H  
ATOM   4200 1HG2 THR A 293     -15.922  14.908  29.233  1.00  0.60           H  
ATOM   4201 2HG2 THR A 293     -15.161  16.210  30.122  1.00  0.60           H  
ATOM   4202 3HG2 THR A 293     -16.894  15.904  30.295  1.00  0.60           H  
ATOM   4203  N   GLY A 294     -17.561  20.247  28.030  1.00  0.62           N  
ATOM   4204  CA  GLY A 294     -17.661  21.317  27.047  1.00  0.62           C  
ATOM   4205  C   GLY A 294     -18.748  21.185  25.986  1.00  0.62           C  
ATOM   4206  O   GLY A 294     -18.735  21.940  25.017  1.00  0.62           O  
ATOM   4207  H   GLY A 294     -18.236  20.228  28.795  1.00  0.62           H  
ATOM   4208 1HA  GLY A 294     -17.822  22.250  27.586  1.00  0.62           H  
ATOM   4209 2HA  GLY A 294     -16.699  21.425  26.550  1.00  0.62           H  
ATOM   4210  N   ALA A 295     -19.683  20.249  26.140  1.00  0.64           N  
ATOM   4211  CA  ALA A 295     -20.750  20.131  25.152  1.00  0.64           C  
ATOM   4212  C   ALA A 295     -21.574  21.402  25.104  1.00  0.64           C  
ATOM   4213  O   ALA A 295     -21.765  22.074  26.124  1.00  0.64           O  
ATOM   4214  CB  ALA A 295     -21.667  18.984  25.449  1.00  0.64           C  
ATOM   4215  H   ALA A 295     -19.671  19.607  26.931  1.00  0.64           H  
ATOM   4216  HA  ALA A 295     -20.288  19.975  24.174  1.00  0.64           H  
ATOM   4217 1HB  ALA A 295     -22.415  18.933  24.664  1.00  0.64           H  
ATOM   4218 2HB  ALA A 295     -21.120  18.073  25.481  1.00  0.64           H  
ATOM   4219 3HB  ALA A 295     -22.140  19.143  26.403  1.00  0.64           H  
ATOM   4220  N   HIS A 296     -22.119  21.687  23.934  1.00  0.67           N  
ATOM   4221  CA  HIS A 296     -22.939  22.869  23.729  1.00  0.67           C  
ATOM   4222  C   HIS A 296     -24.435  22.540  23.485  1.00  0.67           C  
ATOM   4223  O   HIS A 296     -24.833  22.266  22.356  1.00  0.67           O  
ATOM   4224  CB  HIS A 296     -22.381  23.680  22.564  1.00  0.67           C  
ATOM   4225  CG  HIS A 296     -21.040  24.267  22.843  1.00  0.67           C  
ATOM   4226  ND1 HIS A 296     -19.872  23.573  22.640  1.00  0.67           N  
ATOM   4227  CD2 HIS A 296     -20.682  25.483  23.321  1.00  0.67           C  
ATOM   4228  CE1 HIS A 296     -18.847  24.332  22.979  1.00  0.67           C  
ATOM   4229  NE2 HIS A 296     -19.310  25.505  23.397  1.00  0.67           N  
ATOM   4230  H   HIS A 296     -21.888  21.078  23.138  1.00  0.67           H  
ATOM   4231  HA  HIS A 296     -22.818  23.497  24.595  1.00  0.67           H  
ATOM   4232 1HB  HIS A 296     -22.256  23.022  21.715  1.00  0.67           H  
ATOM   4233 2HB  HIS A 296     -23.072  24.473  22.286  1.00  0.67           H  
ATOM   4234  HD1 HIS A 296     -19.789  22.613  22.276  1.00  0.67           H  
ATOM   4235  HD2 HIS A 296     -21.258  26.356  23.625  1.00  0.67           H  
ATOM   4236  HE1 HIS A 296     -17.832  23.947  22.891  1.00  0.67           H  
ATOM   4237  N   PRO A 297     -25.296  22.580  24.529  1.00  0.71           N  
ATOM   4238  CA  PRO A 297     -26.699  22.160  24.527  1.00  0.71           C  
ATOM   4239  C   PRO A 297     -27.595  22.960  23.590  1.00  0.71           C  
ATOM   4240  O   PRO A 297     -28.653  22.482  23.152  1.00  0.71           O  
ATOM   4241  CB  PRO A 297     -27.080  22.377  25.991  1.00  0.71           C  
ATOM   4242  CG  PRO A 297     -26.134  23.394  26.533  1.00  0.71           C  
ATOM   4243  CD  PRO A 297     -24.855  23.155  25.832  1.00  0.71           C  
ATOM   4244  HA  PRO A 297     -26.780  21.109  24.261  1.00  0.71           H  
ATOM   4245 1HB  PRO A 297     -28.125  22.661  26.042  1.00  0.71           H  
ATOM   4246 2HB  PRO A 297     -26.989  21.458  26.528  1.00  0.71           H  
ATOM   4247 1HG  PRO A 297     -26.497  24.402  26.363  1.00  0.71           H  
ATOM   4248 2HG  PRO A 297     -26.042  23.280  27.624  1.00  0.71           H  
ATOM   4249 1HD  PRO A 297     -24.407  24.150  25.727  1.00  0.71           H  
ATOM   4250 2HD  PRO A 297     -24.219  22.454  26.386  1.00  0.71           H  
ATOM   4251  N   SER A 298     -27.135  24.162  23.245  1.00  0.76           N  
ATOM   4252  CA  SER A 298     -27.841  25.062  22.347  1.00  0.76           C  
ATOM   4253  C   SER A 298     -27.661  24.678  20.870  1.00  0.76           C  
ATOM   4254  O   SER A 298     -28.299  25.264  19.997  1.00  0.76           O  
ATOM   4255  CB  SER A 298     -27.367  26.483  22.563  1.00  0.76           C  
ATOM   4256  OG  SER A 298     -26.029  26.635  22.166  1.00  0.76           O  
ATOM   4257  H   SER A 298     -26.265  24.483  23.636  1.00  0.76           H  
ATOM   4258  HA  SER A 298     -28.906  25.015  22.585  1.00  0.76           H  
ATOM   4259 1HB  SER A 298     -27.998  27.158  21.989  1.00  0.76           H  
ATOM   4260 2HB  SER A 298     -27.478  26.752  23.617  1.00  0.76           H  
ATOM   4261  HG  SER A 298     -25.950  26.149  21.336  1.00  0.76           H  
ATOM   4262  N   LEU A 299     -26.768  23.724  20.574  1.00  0.82           N  
ATOM   4263  CA  LEU A 299     -26.570  23.312  19.184  1.00  0.82           C  
ATOM   4264  C   LEU A 299     -27.839  22.718  18.651  1.00  0.82           C  
ATOM   4265  O   LEU A 299     -28.534  21.990  19.363  1.00  0.82           O  
ATOM   4266  CB  LEU A 299     -25.460  22.266  19.040  1.00  0.82           C  
ATOM   4267  CG  LEU A 299     -24.059  22.765  19.298  1.00  0.82           C  
ATOM   4268  CD1 LEU A 299     -23.096  21.591  19.280  1.00  0.82           C  
ATOM   4269  CD2 LEU A 299     -23.686  23.785  18.247  1.00  0.82           C  
ATOM   4270  H   LEU A 299     -26.234  23.257  21.309  1.00  0.82           H  
ATOM   4271  HA  LEU A 299     -26.319  24.187  18.588  1.00  0.82           H  
ATOM   4272 1HB  LEU A 299     -25.653  21.461  19.750  1.00  0.82           H  
ATOM   4273 2HB  LEU A 299     -25.496  21.853  18.032  1.00  0.82           H  
ATOM   4274  HG  LEU A 299     -24.020  23.231  20.260  1.00  0.82           H  
ATOM   4275 1HD1 LEU A 299     -22.088  21.954  19.475  1.00  0.82           H  
ATOM   4276 2HD1 LEU A 299     -23.377  20.876  20.059  1.00  0.82           H  
ATOM   4277 3HD1 LEU A 299     -23.124  21.103  18.310  1.00  0.82           H  
ATOM   4278 1HD2 LEU A 299     -22.675  24.148  18.442  1.00  0.82           H  
ATOM   4279 2HD2 LEU A 299     -23.725  23.322  17.261  1.00  0.82           H  
ATOM   4280 3HD2 LEU A 299     -24.388  24.618  18.287  1.00  0.82           H  
ATOM   4281  N   THR A 300     -28.138  22.993  17.391  1.00  0.89           N  
ATOM   4282  CA  THR A 300     -29.348  22.428  16.851  1.00  0.89           C  
ATOM   4283  C   THR A 300     -29.119  21.385  15.795  1.00  0.89           C  
ATOM   4284  O   THR A 300     -28.073  21.349  15.139  1.00  0.89           O  
ATOM   4285  CB  THR A 300     -30.246  23.510  16.231  1.00  0.89           C  
ATOM   4286  OG1 THR A 300     -29.559  24.123  15.133  1.00  0.89           O  
ATOM   4287  CG2 THR A 300     -30.626  24.541  17.242  1.00  0.89           C  
ATOM   4288  H   THR A 300     -27.549  23.592  16.833  1.00  0.89           H  
ATOM   4289  HA  THR A 300     -29.866  21.953  17.664  1.00  0.89           H  
ATOM   4290  HB  THR A 300     -31.148  23.040  15.856  1.00  0.89           H  
ATOM   4291  HG1 THR A 300     -29.502  23.482  14.409  1.00  0.89           H  
ATOM   4292 1HG2 THR A 300     -31.274  25.283  16.781  1.00  0.89           H  
ATOM   4293 2HG2 THR A 300     -31.155  24.050  18.052  1.00  0.89           H  
ATOM   4294 3HG2 THR A 300     -29.734  25.027  17.632  1.00  0.89           H  
ATOM   4295  N   ASP A 301     -30.137  20.558  15.626  1.00  0.97           N  
ATOM   4296  CA  ASP A 301     -30.150  19.547  14.581  1.00  0.97           C  
ATOM   4297  C   ASP A 301     -30.775  20.108  13.308  1.00  0.97           C  
ATOM   4298  O   ASP A 301     -31.168  21.279  13.265  1.00  0.97           O  
ATOM   4299  CB  ASP A 301     -30.893  18.284  15.034  1.00  0.97           C  
ATOM   4300  CG  ASP A 301     -32.384  18.493  15.233  1.00  0.97           C  
ATOM   4301  OD1 ASP A 301     -32.879  19.511  14.791  1.00  0.97           O  
ATOM   4302  OD2 ASP A 301     -33.030  17.638  15.773  1.00  0.97           O  
ATOM   4303  H   ASP A 301     -30.928  20.684  16.260  1.00  0.97           H  
ATOM   4304  HA  ASP A 301     -29.120  19.274  14.360  1.00  0.97           H  
ATOM   4305 1HB  ASP A 301     -30.748  17.496  14.304  1.00  0.97           H  
ATOM   4306 2HB  ASP A 301     -30.447  17.930  15.952  1.00  0.97           H  
ATOM   4307  N   SER A 302     -30.949  19.258  12.299  1.00  1.03           N  
ATOM   4308  CA  SER A 302     -31.525  19.663  11.019  1.00  1.03           C  
ATOM   4309  C   SER A 302     -33.007  20.074  11.083  1.00  1.03           C  
ATOM   4310  O   SER A 302     -33.535  20.626  10.116  1.00  1.03           O  
ATOM   4311  CB  SER A 302     -31.337  18.550  10.007  1.00  1.03           C  
ATOM   4312  OG  SER A 302     -32.059  17.407  10.370  1.00  1.03           O  
ATOM   4313  H   SER A 302     -30.628  18.295  12.388  1.00  1.03           H  
ATOM   4314  HA  SER A 302     -30.961  20.527  10.668  1.00  1.03           H  
ATOM   4315 1HB  SER A 302     -31.669  18.895   9.030  1.00  1.03           H  
ATOM   4316 2HB  SER A 302     -30.279  18.300   9.926  1.00  1.03           H  
ATOM   4317  HG  SER A 302     -31.566  17.011  11.124  1.00  1.03           H  
ATOM   4318  N   LEU A 303     -33.693  19.769  12.190  1.00  1.07           N  
ATOM   4319  CA  LEU A 303     -35.095  20.104  12.369  1.00  1.07           C  
ATOM   4320  C   LEU A 303     -35.247  21.322  13.278  1.00  1.07           C  
ATOM   4321  O   LEU A 303     -36.364  21.696  13.641  1.00  1.07           O  
ATOM   4322  CB  LEU A 303     -35.847  18.910  12.957  1.00  1.07           C  
ATOM   4323  CG  LEU A 303     -35.823  17.649  12.092  1.00  1.07           C  
ATOM   4324  CD1 LEU A 303     -36.564  16.534  12.811  1.00  1.07           C  
ATOM   4325  CD2 LEU A 303     -36.444  17.957  10.739  1.00  1.07           C  
ATOM   4326  H   LEU A 303     -33.215  19.350  12.988  1.00  1.07           H  
ATOM   4327  HA  LEU A 303     -35.522  20.345  11.398  1.00  1.07           H  
ATOM   4328 1HB  LEU A 303     -35.388  18.662  13.919  1.00  1.07           H  
ATOM   4329 2HB  LEU A 303     -36.883  19.193  13.128  1.00  1.07           H  
ATOM   4330  HG  LEU A 303     -34.787  17.328  11.948  1.00  1.07           H  
ATOM   4331 1HD1 LEU A 303     -36.536  15.629  12.205  1.00  1.07           H  
ATOM   4332 2HD1 LEU A 303     -36.081  16.344  13.772  1.00  1.07           H  
ATOM   4333 3HD1 LEU A 303     -37.599  16.830  12.975  1.00  1.07           H  
ATOM   4334 1HD2 LEU A 303     -36.419  17.063  10.115  1.00  1.07           H  
ATOM   4335 2HD2 LEU A 303     -37.477  18.277  10.874  1.00  1.07           H  
ATOM   4336 3HD2 LEU A 303     -35.877  18.754  10.251  1.00  1.07           H  
ATOM   4337  N   GLN A 304     -34.114  21.947  13.619  1.00  1.07           N  
ATOM   4338  CA  GLN A 304     -34.000  23.109  14.502  1.00  1.07           C  
ATOM   4339  C   GLN A 304     -34.308  22.788  15.971  1.00  1.07           C  
ATOM   4340  O   GLN A 304     -34.652  23.689  16.743  1.00  1.07           O  
ATOM   4341  CB  GLN A 304     -34.914  24.261  14.040  1.00  1.07           C  
ATOM   4342  CG  GLN A 304     -34.721  24.699  12.574  1.00  1.07           C  
ATOM   4343  CD  GLN A 304     -33.344  25.265  12.285  1.00  1.07           C  
ATOM   4344  OE1 GLN A 304     -32.939  26.279  12.862  1.00  1.07           O  
ATOM   4345  NE2 GLN A 304     -32.619  24.620  11.376  1.00  1.07           N  
ATOM   4346  H   GLN A 304     -33.229  21.567  13.281  1.00  1.07           H  
ATOM   4347  HA  GLN A 304     -32.971  23.458  14.449  1.00  1.07           H  
ATOM   4348 1HB  GLN A 304     -35.959  24.008  14.197  1.00  1.07           H  
ATOM   4349 2HB  GLN A 304     -34.711  25.134  14.662  1.00  1.07           H  
ATOM   4350 1HG  GLN A 304     -34.874  23.843  11.920  1.00  1.07           H  
ATOM   4351 2HG  GLN A 304     -35.457  25.471  12.347  1.00  1.07           H  
ATOM   4352 1HE2 GLN A 304     -31.703  24.945  11.142  1.00  1.07           H  
ATOM   4353 2HE2 GLN A 304     -32.988  23.801  10.928  1.00  1.07           H  
ATOM   4354  N   GLY A 305     -34.191  21.513  16.364  1.00  1.05           N  
ATOM   4355  CA  GLY A 305     -34.389  21.152  17.761  1.00  1.05           C  
ATOM   4356  C   GLY A 305     -33.065  21.305  18.486  1.00  1.05           C  
ATOM   4357  O   GLY A 305     -32.061  21.579  17.849  1.00  1.05           O  
ATOM   4358  H   GLY A 305     -33.911  20.786  15.692  1.00  1.05           H  
ATOM   4359 1HA  GLY A 305     -35.150  21.787  18.206  1.00  1.05           H  
ATOM   4360 2HA  GLY A 305     -34.731  20.118  17.827  1.00  1.05           H  
ATOM   4361  N   CYS A 306     -33.044  21.070  19.794  1.00  1.00           N  
ATOM   4362  CA  CYS A 306     -31.817  21.179  20.605  1.00  1.00           C  
ATOM   4363  C   CYS A 306     -31.940  20.242  21.787  1.00  1.00           C  
ATOM   4364  O   CYS A 306     -32.972  19.577  21.929  1.00  1.00           O  
ATOM   4365  CB  CYS A 306     -31.561  22.592  21.110  1.00  1.00           C  
ATOM   4366  SG  CYS A 306     -32.750  23.177  22.306  1.00  1.00           S  
ATOM   4367  H   CYS A 306     -33.911  20.829  20.243  1.00  1.00           H  
ATOM   4368  HA  CYS A 306     -30.957  20.877  20.002  1.00  1.00           H  
ATOM   4369 1HB  CYS A 306     -30.571  22.649  21.553  1.00  1.00           H  
ATOM   4370 2HB  CYS A 306     -31.552  23.263  20.271  1.00  1.00           H  
ATOM   4371  HG  CYS A 306     -32.207  24.389  22.442  1.00  1.00           H  
ATOM   4372  N   ALA A 307     -30.911  20.158  22.631  1.00  0.95           N  
ATOM   4373  CA  ALA A 307     -30.957  19.201  23.728  1.00  0.95           C  
ATOM   4374  C   ALA A 307     -32.137  19.458  24.670  1.00  0.95           C  
ATOM   4375  O   ALA A 307     -32.719  18.512  25.202  1.00  0.95           O  
ATOM   4376  CB  ALA A 307     -29.638  19.224  24.463  1.00  0.95           C  
ATOM   4377  H   ALA A 307     -30.091  20.764  22.535  1.00  0.95           H  
ATOM   4378  HA  ALA A 307     -31.102  18.211  23.300  1.00  0.95           H  
ATOM   4379 1HB  ALA A 307     -29.648  18.478  25.256  1.00  0.95           H  
ATOM   4380 2HB  ALA A 307     -28.830  19.000  23.765  1.00  0.95           H  
ATOM   4381 3HB  ALA A 307     -29.479  20.212  24.892  1.00  0.95           H  
ATOM   4382  N   LEU A 308     -32.501  20.724  24.881  1.00  0.91           N  
ATOM   4383  CA  LEU A 308     -33.620  21.036  25.766  1.00  0.91           C  
ATOM   4384  C   LEU A 308     -34.923  20.526  25.241  1.00  0.91           C  
ATOM   4385  O   LEU A 308     -35.771  20.044  25.988  1.00  0.91           O  
ATOM   4386  CB  LEU A 308     -33.824  22.523  25.865  1.00  0.91           C  
ATOM   4387  CG  LEU A 308     -32.854  23.251  26.540  1.00  0.91           C  
ATOM   4388  CD1 LEU A 308     -33.140  24.687  26.309  1.00  0.91           C  
ATOM   4389  CD2 LEU A 308     -32.947  22.914  27.967  1.00  0.91           C  
ATOM   4390  H   LEU A 308     -31.997  21.470  24.421  1.00  0.91           H  
ATOM   4391  HA  LEU A 308     -33.432  20.601  26.746  1.00  0.91           H  
ATOM   4392 1HB  LEU A 308     -33.922  22.937  24.880  1.00  0.91           H  
ATOM   4393 2HB  LEU A 308     -34.768  22.697  26.381  1.00  0.91           H  
ATOM   4394  HG  LEU A 308     -31.879  23.002  26.167  1.00  0.91           H  
ATOM   4395 1HD1 LEU A 308     -32.451  25.320  26.823  1.00  0.91           H  
ATOM   4396 2HD1 LEU A 308     -33.088  24.899  25.239  1.00  0.91           H  
ATOM   4397 3HD1 LEU A 308     -34.122  24.869  26.669  1.00  0.91           H  
ATOM   4398 1HD2 LEU A 308     -32.213  23.468  28.527  1.00  0.91           H  
ATOM   4399 2HD2 LEU A 308     -33.940  23.161  28.325  1.00  0.91           H  
ATOM   4400 3HD2 LEU A 308     -32.776  21.857  28.089  1.00  0.91           H  
ATOM   4401  N   LEU A 309     -35.092  20.667  23.944  1.00  0.89           N  
ATOM   4402  CA  LEU A 309     -36.324  20.293  23.302  1.00  0.89           C  
ATOM   4403  C   LEU A 309     -36.452  18.777  23.303  1.00  0.89           C  
ATOM   4404  O   LEU A 309     -37.532  18.240  23.561  1.00  0.89           O  
ATOM   4405  CB  LEU A 309     -36.353  20.952  21.923  1.00  0.89           C  
ATOM   4406  CG  LEU A 309     -36.480  22.529  21.999  1.00  0.89           C  
ATOM   4407  CD1 LEU A 309     -36.312  23.143  20.626  1.00  0.89           C  
ATOM   4408  CD2 LEU A 309     -37.842  22.903  22.585  1.00  0.89           C  
ATOM   4409  H   LEU A 309     -34.335  21.042  23.389  1.00  0.89           H  
ATOM   4410  HA  LEU A 309     -37.151  20.703  23.876  1.00  0.89           H  
ATOM   4411 1HB  LEU A 309     -35.438  20.705  21.408  1.00  0.89           H  
ATOM   4412 2HB  LEU A 309     -37.173  20.568  21.365  1.00  0.89           H  
ATOM   4413  HG  LEU A 309     -35.702  22.920  22.647  1.00  0.89           H  
ATOM   4414 1HD1 LEU A 309     -36.400  24.230  20.696  1.00  0.89           H  
ATOM   4415 2HD1 LEU A 309     -35.334  22.891  20.234  1.00  0.89           H  
ATOM   4416 3HD1 LEU A 309     -37.084  22.757  19.971  1.00  0.89           H  
ATOM   4417 1HD2 LEU A 309     -37.921  23.981  22.655  1.00  0.89           H  
ATOM   4418 2HD2 LEU A 309     -38.624  22.531  21.946  1.00  0.89           H  
ATOM   4419 3HD2 LEU A 309     -37.948  22.469  23.578  1.00  0.89           H  
ATOM   4420  N   GLU A 310     -35.336  18.071  23.108  1.00  0.91           N  
ATOM   4421  CA  GLU A 310     -35.401  16.619  23.179  1.00  0.91           C  
ATOM   4422  C   GLU A 310     -35.698  16.177  24.622  1.00  0.91           C  
ATOM   4423  O   GLU A 310     -36.506  15.268  24.855  1.00  0.91           O  
ATOM   4424  CB  GLU A 310     -34.093  16.009  22.675  1.00  0.91           C  
ATOM   4425  CG  GLU A 310     -33.858  16.129  21.170  1.00  0.91           C  
ATOM   4426  CD  GLU A 310     -34.828  15.290  20.356  1.00  0.91           C  
ATOM   4427  OE1 GLU A 310     -34.908  14.105  20.609  1.00  0.91           O  
ATOM   4428  OE2 GLU A 310     -35.496  15.825  19.507  1.00  0.91           O  
ATOM   4429  H   GLU A 310     -34.459  18.546  22.886  1.00  0.91           H  
ATOM   4430  HA  GLU A 310     -36.213  16.277  22.540  1.00  0.91           H  
ATOM   4431 1HB  GLU A 310     -33.250  16.486  23.182  1.00  0.91           H  
ATOM   4432 2HB  GLU A 310     -34.065  14.959  22.924  1.00  0.91           H  
ATOM   4433 1HG  GLU A 310     -33.954  17.177  20.880  1.00  0.91           H  
ATOM   4434 2HG  GLU A 310     -32.840  15.813  20.957  1.00  0.91           H  
ATOM   4435  N   ALA A 311     -35.093  16.860  25.603  1.00  0.93           N  
ATOM   4436  CA  ALA A 311     -35.362  16.539  26.995  1.00  0.93           C  
ATOM   4437  C   ALA A 311     -36.830  16.779  27.303  1.00  0.93           C  
ATOM   4438  O   ALA A 311     -37.493  15.977  27.974  1.00  0.93           O  
ATOM   4439  CB  ALA A 311     -34.514  17.396  27.906  1.00  0.93           C  
ATOM   4440  H   ALA A 311     -34.415  17.588  25.382  1.00  0.93           H  
ATOM   4441  HA  ALA A 311     -35.135  15.485  27.158  1.00  0.93           H  
ATOM   4442 1HB  ALA A 311     -34.723  17.139  28.946  1.00  0.93           H  
ATOM   4443 2HB  ALA A 311     -33.474  17.227  27.696  1.00  0.93           H  
ATOM   4444 3HB  ALA A 311     -34.743  18.438  27.738  1.00  0.93           H  
ATOM   4445  N   ALA A 312     -37.365  17.883  26.773  1.00  0.95           N  
ATOM   4446  CA  ALA A 312     -38.753  18.218  26.995  1.00  0.95           C  
ATOM   4447  C   ALA A 312     -39.663  17.174  26.391  1.00  0.95           C  
ATOM   4448  O   ALA A 312     -40.540  16.655  27.073  1.00  0.95           O  
ATOM   4449  CB  ALA A 312     -39.072  19.566  26.379  1.00  0.95           C  
ATOM   4450  H   ALA A 312     -36.783  18.525  26.239  1.00  0.95           H  
ATOM   4451  HA  ALA A 312     -38.930  18.253  28.069  1.00  0.95           H  
ATOM   4452 1HB  ALA A 312     -40.114  19.794  26.558  1.00  0.95           H  
ATOM   4453 2HB  ALA A 312     -38.432  20.330  26.822  1.00  0.95           H  
ATOM   4454 3HB  ALA A 312     -38.897  19.528  25.308  1.00  0.95           H  
ATOM   4455  N   ARG A 313     -39.371  16.764  25.156  1.00  0.96           N  
ATOM   4456  CA  ARG A 313     -40.193  15.798  24.439  1.00  0.96           C  
ATOM   4457  C   ARG A 313     -40.312  14.497  25.217  1.00  0.96           C  
ATOM   4458  O   ARG A 313     -41.388  13.900  25.286  1.00  0.96           O  
ATOM   4459  CB  ARG A 313     -39.623  15.533  23.044  1.00  0.96           C  
ATOM   4460  CG  ARG A 313     -40.463  14.617  22.156  1.00  0.96           C  
ATOM   4461  CD  ARG A 313     -39.943  14.567  20.741  1.00  0.96           C  
ATOM   4462  NE  ARG A 313     -38.615  13.965  20.628  1.00  0.96           N  
ATOM   4463  CZ  ARG A 313     -38.366  12.638  20.590  1.00  0.96           C  
ATOM   4464  NH1 ARG A 313     -39.356  11.770  20.664  1.00  0.96           N  
ATOM   4465  NH2 ARG A 313     -37.122  12.211  20.472  1.00  0.96           N  
ATOM   4466  H   ARG A 313     -38.591  17.195  24.662  1.00  0.96           H  
ATOM   4467  HA  ARG A 313     -41.189  16.221  24.321  1.00  0.96           H  
ATOM   4468 1HB  ARG A 313     -39.469  16.458  22.515  1.00  0.96           H  
ATOM   4469 2HB  ARG A 313     -38.641  15.067  23.148  1.00  0.96           H  
ATOM   4470 1HG  ARG A 313     -40.450  13.607  22.567  1.00  0.96           H  
ATOM   4471 2HG  ARG A 313     -41.489  14.986  22.129  1.00  0.96           H  
ATOM   4472 1HD  ARG A 313     -40.630  13.989  20.125  1.00  0.96           H  
ATOM   4473 2HD  ARG A 313     -39.881  15.587  20.353  1.00  0.96           H  
ATOM   4474  HE  ARG A 313     -37.809  14.595  20.561  1.00  0.96           H  
ATOM   4475 1HH1 ARG A 313     -40.309  12.095  20.751  1.00  0.96           H  
ATOM   4476 2HH1 ARG A 313     -39.161  10.780  20.633  1.00  0.96           H  
ATOM   4477 1HH2 ARG A 313     -36.349  12.896  20.411  1.00  0.96           H  
ATOM   4478 2HH2 ARG A 313     -36.924  11.227  20.440  1.00  0.96           H  
ATOM   4479  N   GLY A 314     -39.206  14.065  25.821  1.00  0.94           N  
ATOM   4480  CA  GLY A 314     -39.192  12.832  26.594  1.00  0.94           C  
ATOM   4481  C   GLY A 314     -39.709  12.980  28.039  1.00  0.94           C  
ATOM   4482  O   GLY A 314     -39.813  11.982  28.755  1.00  0.94           O  
ATOM   4483  H   GLY A 314     -38.337  14.595  25.709  1.00  0.94           H  
ATOM   4484 1HA  GLY A 314     -39.789  12.083  26.075  1.00  0.94           H  
ATOM   4485 2HA  GLY A 314     -38.173  12.449  26.615  1.00  0.94           H  
ATOM   4486  N   GLY A 315     -40.037  14.209  28.472  1.00  0.91           N  
ATOM   4487  CA  GLY A 315     -40.508  14.458  29.838  1.00  0.91           C  
ATOM   4488  C   GLY A 315     -39.380  14.405  30.879  1.00  0.91           C  
ATOM   4489  O   GLY A 315     -39.619  14.209  32.078  1.00  0.91           O  
ATOM   4490  H   GLY A 315     -39.985  15.003  27.840  1.00  0.91           H  
ATOM   4491 1HA  GLY A 315     -40.985  15.437  29.869  1.00  0.91           H  
ATOM   4492 2HA  GLY A 315     -41.275  13.728  30.089  1.00  0.91           H  
ATOM   4493  N   HIS A 316     -38.142  14.573  30.444  1.00  0.87           N  
ATOM   4494  CA  HIS A 316     -37.024  14.424  31.357  1.00  0.87           C  
ATOM   4495  C   HIS A 316     -36.660  15.711  32.095  1.00  0.87           C  
ATOM   4496  O   HIS A 316     -35.710  16.408  31.732  1.00  0.87           O  
ATOM   4497  CB  HIS A 316     -35.850  13.852  30.584  1.00  0.87           C  
ATOM   4498  CG  HIS A 316     -36.176  12.514  30.043  1.00  0.87           C  
ATOM   4499  ND1 HIS A 316     -36.541  11.452  30.847  1.00  0.87           N  
ATOM   4500  CD2 HIS A 316     -36.215  12.058  28.776  1.00  0.87           C  
ATOM   4501  CE1 HIS A 316     -36.795  10.400  30.087  1.00  0.87           C  
ATOM   4502  NE2 HIS A 316     -36.603  10.740  28.831  1.00  0.87           N  
ATOM   4503  H   HIS A 316     -37.967  14.810  29.466  1.00  0.87           H  
ATOM   4504  HA  HIS A 316     -37.290  13.690  32.117  1.00  0.87           H  
ATOM   4505 1HB  HIS A 316     -35.591  14.513  29.752  1.00  0.87           H  
ATOM   4506 2HB  HIS A 316     -34.982  13.766  31.232  1.00  0.87           H  
ATOM   4507  HD2 HIS A 316     -35.985  12.633  27.874  1.00  0.87           H  
ATOM   4508  HE1 HIS A 316     -37.107   9.418  30.439  1.00  0.87           H  
ATOM   4509  HE2 HIS A 316     -36.725  10.132  28.032  1.00  0.87           H  
ATOM   4510  N   ASP A 317     -37.409  15.986  33.171  1.00  0.82           N  
ATOM   4511  CA  ASP A 317     -37.270  17.217  33.981  1.00  0.82           C  
ATOM   4512  C   ASP A 317     -35.874  17.444  34.576  1.00  0.82           C  
ATOM   4513  O   ASP A 317     -35.403  18.585  34.671  1.00  0.82           O  
ATOM   4514  CB  ASP A 317     -38.202  17.195  35.199  1.00  0.82           C  
ATOM   4515  CG  ASP A 317     -39.688  17.375  34.942  1.00  0.82           C  
ATOM   4516  OD1 ASP A 317     -40.076  17.741  33.873  1.00  0.82           O  
ATOM   4517  OD2 ASP A 317     -40.456  17.218  35.900  1.00  0.82           O  
ATOM   4518  H   ASP A 317     -38.163  15.320  33.356  1.00  0.82           H  
ATOM   4519  HA  ASP A 317     -37.519  18.069  33.346  1.00  0.82           H  
ATOM   4520 1HB  ASP A 317     -38.061  16.247  35.723  1.00  0.82           H  
ATOM   4521 2HB  ASP A 317     -37.882  17.977  35.888  1.00  0.82           H  
ATOM   4522  N   HIS A 318     -35.196  16.370  34.987  1.00  0.78           N  
ATOM   4523  CA  HIS A 318     -33.887  16.553  35.619  1.00  0.78           C  
ATOM   4524  C   HIS A 318     -32.870  16.984  34.580  1.00  0.78           C  
ATOM   4525  O   HIS A 318     -32.019  17.845  34.829  1.00  0.78           O  
ATOM   4526  CB  HIS A 318     -33.422  15.273  36.298  1.00  0.78           C  
ATOM   4527  CG  HIS A 318     -34.220  14.900  37.503  1.00  0.78           C  
ATOM   4528  ND1 HIS A 318     -35.451  14.279  37.420  1.00  0.78           N  
ATOM   4529  CD2 HIS A 318     -33.963  15.053  38.822  1.00  0.78           C  
ATOM   4530  CE1 HIS A 318     -35.917  14.070  38.639  1.00  0.78           C  
ATOM   4531  NE2 HIS A 318     -35.033  14.530  39.507  1.00  0.78           N  
ATOM   4532  H   HIS A 318     -35.600  15.450  34.880  1.00  0.78           H  
ATOM   4533  HA  HIS A 318     -33.948  17.337  36.373  1.00  0.78           H  
ATOM   4534 1HB  HIS A 318     -33.434  14.445  35.587  1.00  0.78           H  
ATOM   4535 2HB  HIS A 318     -32.400  15.419  36.616  1.00  0.78           H  
ATOM   4536  HD2 HIS A 318     -33.073  15.506  39.259  1.00  0.78           H  
ATOM   4537  HE1 HIS A 318     -36.868  13.598  38.887  1.00  0.78           H  
ATOM   4538  HE2 HIS A 318     -35.124  14.504  40.513  1.00  0.78           H  
ATOM   4539  N   VAL A 319     -32.980  16.386  33.406  1.00  0.74           N  
ATOM   4540  CA  VAL A 319     -32.125  16.719  32.293  1.00  0.74           C  
ATOM   4541  C   VAL A 319     -32.422  18.105  31.797  1.00  0.74           C  
ATOM   4542  O   VAL A 319     -31.510  18.890  31.543  1.00  0.74           O  
ATOM   4543  CB  VAL A 319     -32.322  15.749  31.148  1.00  0.74           C  
ATOM   4544  CG1 VAL A 319     -31.621  16.268  29.987  1.00  0.74           C  
ATOM   4545  CG2 VAL A 319     -31.785  14.386  31.506  1.00  0.74           C  
ATOM   4546  H   VAL A 319     -33.708  15.698  33.279  1.00  0.74           H  
ATOM   4547  HA  VAL A 319     -31.087  16.680  32.616  1.00  0.74           H  
ATOM   4548  HB  VAL A 319     -33.380  15.687  30.903  1.00  0.74           H  
ATOM   4549 1HG1 VAL A 319     -31.788  15.609  29.180  1.00  0.74           H  
ATOM   4550 2HG1 VAL A 319     -32.020  17.237  29.744  1.00  0.74           H  
ATOM   4551 3HG1 VAL A 319     -30.580  16.356  30.193  1.00  0.74           H  
ATOM   4552 1HG2 VAL A 319     -31.918  13.717  30.663  1.00  0.74           H  
ATOM   4553 2HG2 VAL A 319     -30.737  14.480  31.727  1.00  0.74           H  
ATOM   4554 3HG2 VAL A 319     -32.311  13.992  32.376  1.00  0.74           H  
ATOM   4555  N   LEU A 320     -33.710  18.414  31.666  1.00  0.72           N  
ATOM   4556  CA  LEU A 320     -34.111  19.705  31.162  1.00  0.72           C  
ATOM   4557  C   LEU A 320     -33.483  20.768  32.056  1.00  0.72           C  
ATOM   4558  O   LEU A 320     -32.887  21.730  31.569  1.00  0.72           O  
ATOM   4559  CB  LEU A 320     -35.641  19.835  31.184  1.00  0.72           C  
ATOM   4560  CG  LEU A 320     -36.186  21.077  30.525  1.00  0.72           C  
ATOM   4561  CD1 LEU A 320     -35.816  20.999  29.053  1.00  0.72           C  
ATOM   4562  CD2 LEU A 320     -37.678  21.144  30.715  1.00  0.72           C  
ATOM   4563  H   LEU A 320     -34.425  17.725  31.890  1.00  0.72           H  
ATOM   4564  HA  LEU A 320     -33.745  19.827  30.146  1.00  0.72           H  
ATOM   4565 1HB  LEU A 320     -36.073  18.963  30.685  1.00  0.72           H  
ATOM   4566 2HB  LEU A 320     -35.975  19.832  32.222  1.00  0.72           H  
ATOM   4567  HG  LEU A 320     -35.718  21.960  30.954  1.00  0.72           H  
ATOM   4568 1HD1 LEU A 320     -36.165  21.858  28.528  1.00  0.72           H  
ATOM   4569 2HD1 LEU A 320     -34.745  20.932  28.958  1.00  0.72           H  
ATOM   4570 3HD1 LEU A 320     -36.271  20.111  28.616  1.00  0.72           H  
ATOM   4571 1HD2 LEU A 320     -38.083  22.027  30.239  1.00  0.72           H  
ATOM   4572 2HD2 LEU A 320     -38.144  20.253  30.286  1.00  0.72           H  
ATOM   4573 3HD2 LEU A 320     -37.868  21.182  31.775  1.00  0.72           H  
ATOM   4574  N   SER A 321     -33.569  20.565  33.381  1.00  0.71           N  
ATOM   4575  CA  SER A 321     -33.011  21.515  34.327  1.00  0.71           C  
ATOM   4576  C   SER A 321     -31.491  21.627  34.188  1.00  0.71           C  
ATOM   4577  O   SER A 321     -30.952  22.737  34.192  1.00  0.71           O  
ATOM   4578  CB  SER A 321     -33.360  21.092  35.746  1.00  0.71           C  
ATOM   4579  OG  SER A 321     -34.748  21.136  35.956  1.00  0.71           O  
ATOM   4580  H   SER A 321     -34.071  19.753  33.743  1.00  0.71           H  
ATOM   4581  HA  SER A 321     -33.450  22.492  34.131  1.00  0.71           H  
ATOM   4582 1HB  SER A 321     -32.995  20.081  35.925  1.00  0.71           H  
ATOM   4583 2HB  SER A 321     -32.862  21.751  36.451  1.00  0.71           H  
ATOM   4584  HG  SER A 321     -35.109  20.366  35.462  1.00  0.71           H  
ATOM   4585  N   ALA A 322     -30.791  20.490  34.022  1.00  0.70           N  
ATOM   4586  CA  ALA A 322     -29.333  20.517  33.875  1.00  0.70           C  
ATOM   4587  C   ALA A 322     -28.918  21.329  32.653  1.00  0.70           C  
ATOM   4588  O   ALA A 322     -27.972  22.127  32.694  1.00  0.70           O  
ATOM   4589  CB  ALA A 322     -28.798  19.094  33.732  1.00  0.70           C  
ATOM   4590  H   ALA A 322     -31.274  19.589  34.038  1.00  0.70           H  
ATOM   4591  HA  ALA A 322     -28.910  20.986  34.762  1.00  0.70           H  
ATOM   4592 1HB  ALA A 322     -27.714  19.117  33.641  1.00  0.70           H  
ATOM   4593 2HB  ALA A 322     -29.080  18.512  34.608  1.00  0.70           H  
ATOM   4594 3HB  ALA A 322     -29.227  18.635  32.840  1.00  0.70           H  
ATOM   4595  N   LEU A 323     -29.660  21.152  31.576  1.00  0.70           N  
ATOM   4596  CA  LEU A 323     -29.383  21.845  30.341  1.00  0.70           C  
ATOM   4597  C   LEU A 323     -29.664  23.343  30.471  1.00  0.70           C  
ATOM   4598  O   LEU A 323     -28.877  24.179  30.011  1.00  0.70           O  
ATOM   4599  CB  LEU A 323     -30.252  21.222  29.272  1.00  0.70           C  
ATOM   4600  CG  LEU A 323     -29.921  19.786  28.874  1.00  0.70           C  
ATOM   4601  CD1 LEU A 323     -31.016  19.285  28.023  1.00  0.70           C  
ATOM   4602  CD2 LEU A 323     -28.655  19.749  28.114  1.00  0.70           C  
ATOM   4603  H   LEU A 323     -30.432  20.482  31.608  1.00  0.70           H  
ATOM   4604  HA  LEU A 323     -28.335  21.702  30.089  1.00  0.70           H  
ATOM   4605 1HB  LEU A 323     -31.268  21.210  29.646  1.00  0.70           H  
ATOM   4606 2HB  LEU A 323     -30.208  21.836  28.378  1.00  0.70           H  
ATOM   4607  HG  LEU A 323     -29.836  19.161  29.759  1.00  0.70           H  
ATOM   4608 1HD1 LEU A 323     -30.807  18.269  27.717  1.00  0.70           H  
ATOM   4609 2HD1 LEU A 323     -31.951  19.317  28.575  1.00  0.70           H  
ATOM   4610 3HD1 LEU A 323     -31.082  19.920  27.163  1.00  0.70           H  
ATOM   4611 1HD2 LEU A 323     -28.440  18.724  27.820  1.00  0.70           H  
ATOM   4612 2HD2 LEU A 323     -28.777  20.359  27.238  1.00  0.70           H  
ATOM   4613 3HD2 LEU A 323     -27.853  20.133  28.722  1.00  0.70           H  
ATOM   4614  N   LEU A 324     -30.752  23.700  31.150  1.00  0.71           N  
ATOM   4615  CA  LEU A 324     -31.058  25.109  31.329  1.00  0.71           C  
ATOM   4616  C   LEU A 324     -29.987  25.770  32.190  1.00  0.71           C  
ATOM   4617  O   LEU A 324     -29.538  26.881  31.891  1.00  0.71           O  
ATOM   4618  CB  LEU A 324     -32.456  25.254  31.930  1.00  0.71           C  
ATOM   4619  CG  LEU A 324     -33.563  24.848  30.952  1.00  0.71           C  
ATOM   4620  CD1 LEU A 324     -34.894  24.790  31.637  1.00  0.71           C  
ATOM   4621  CD2 LEU A 324     -33.583  25.843  29.800  1.00  0.71           C  
ATOM   4622  H   LEU A 324     -31.389  22.988  31.512  1.00  0.71           H  
ATOM   4623  HA  LEU A 324     -31.058  25.586  30.353  1.00  0.71           H  
ATOM   4624 1HB  LEU A 324     -32.528  24.609  32.807  1.00  0.71           H  
ATOM   4625 2HB  LEU A 324     -32.617  26.286  32.234  1.00  0.71           H  
ATOM   4626  HG  LEU A 324     -33.353  23.868  30.578  1.00  0.71           H  
ATOM   4627 1HD1 LEU A 324     -35.641  24.480  30.915  1.00  0.71           H  
ATOM   4628 2HD1 LEU A 324     -34.851  24.064  32.449  1.00  0.71           H  
ATOM   4629 3HD1 LEU A 324     -35.149  25.772  32.035  1.00  0.71           H  
ATOM   4630 1HD2 LEU A 324     -34.336  25.554  29.104  1.00  0.71           H  
ATOM   4631 2HD2 LEU A 324     -33.803  26.839  30.180  1.00  0.71           H  
ATOM   4632 3HD2 LEU A 324     -32.613  25.848  29.307  1.00  0.71           H  
ATOM   4633  N   ALA A 325     -29.519  25.052  33.220  1.00  0.74           N  
ATOM   4634  CA  ALA A 325     -28.472  25.531  34.120  1.00  0.74           C  
ATOM   4635  C   ALA A 325     -27.190  25.818  33.345  1.00  0.74           C  
ATOM   4636  O   ALA A 325     -26.448  26.750  33.659  1.00  0.74           O  
ATOM   4637  CB  ALA A 325     -28.204  24.508  35.209  1.00  0.74           C  
ATOM   4638  H   ALA A 325     -29.933  24.140  33.414  1.00  0.74           H  
ATOM   4639  HA  ALA A 325     -28.812  26.459  34.575  1.00  0.74           H  
ATOM   4640 1HB  ALA A 325     -27.438  24.886  35.883  1.00  0.74           H  
ATOM   4641 2HB  ALA A 325     -29.123  24.322  35.765  1.00  0.74           H  
ATOM   4642 3HB  ALA A 325     -27.864  23.582  34.758  1.00  0.74           H  
ATOM   4643  N   ALA A 326     -26.963  25.026  32.297  1.00  0.80           N  
ATOM   4644  CA  ALA A 326     -25.799  25.123  31.434  1.00  0.80           C  
ATOM   4645  C   ALA A 326     -25.909  26.240  30.384  1.00  0.80           C  
ATOM   4646  O   ALA A 326     -24.986  26.418  29.586  1.00  0.80           O  
ATOM   4647  CB  ALA A 326     -25.579  23.797  30.733  1.00  0.80           C  
ATOM   4648  H   ALA A 326     -27.613  24.259  32.127  1.00  0.80           H  
ATOM   4649  HA  ALA A 326     -24.938  25.339  32.064  1.00  0.80           H  
ATOM   4650 1HB  ALA A 326     -24.682  23.854  30.120  1.00  0.80           H  
ATOM   4651 2HB  ALA A 326     -25.465  23.018  31.480  1.00  0.80           H  
ATOM   4652 3HB  ALA A 326     -26.433  23.570  30.105  1.00  0.80           H  
ATOM   4653  N   GLY A 327     -27.026  26.981  30.355  1.00  0.92           N  
ATOM   4654  CA  GLY A 327     -27.187  28.054  29.374  1.00  0.92           C  
ATOM   4655  C   GLY A 327     -27.708  27.581  28.016  1.00  0.92           C  
ATOM   4656  O   GLY A 327     -27.420  28.186  26.986  1.00  0.92           O  
ATOM   4657  H   GLY A 327     -27.776  26.819  31.027  1.00  0.92           H  
ATOM   4658 1HA  GLY A 327     -27.875  28.795  29.782  1.00  0.92           H  
ATOM   4659 2HA  GLY A 327     -26.232  28.558  29.240  1.00  0.92           H  
ATOM   4660  N   ALA A 328     -28.493  26.509  28.014  1.00  1.10           N  
ATOM   4661  CA  ALA A 328     -29.073  25.927  26.803  1.00  1.10           C  
ATOM   4662  C   ALA A 328     -30.054  26.805  26.001  1.00  1.10           C  
ATOM   4663  O   ALA A 328     -30.340  26.461  24.856  1.00  1.10           O  
ATOM   4664  CB  ALA A 328     -29.746  24.662  27.167  1.00  1.10           C  
ATOM   4665  H   ALA A 328     -28.674  26.022  28.893  1.00  1.10           H  
ATOM   4666  HA  ALA A 328     -28.254  25.702  26.129  1.00  1.10           H  
ATOM   4667 1HB  ALA A 328     -30.100  24.206  26.263  1.00  1.10           H  
ATOM   4668 2HB  ALA A 328     -29.038  24.009  27.645  1.00  1.10           H  
ATOM   4669 3HB  ALA A 328     -30.551  24.874  27.842  1.00  1.10           H  
ATOM   4670  N   LYS A 329     -30.621  27.876  26.587  1.00  1.36           N  
ATOM   4671  CA  LYS A 329     -31.519  28.787  25.834  1.00  1.36           C  
ATOM   4672  C   LYS A 329     -32.814  28.222  25.245  1.00  1.36           C  
ATOM   4673  O   LYS A 329     -32.864  27.954  24.053  1.00  1.36           O  
ATOM   4674  CB  LYS A 329     -30.765  29.424  24.661  1.00  1.36           C  
ATOM   4675  CG  LYS A 329     -29.572  30.256  25.052  1.00  1.36           C  
ATOM   4676  CD  LYS A 329     -28.886  30.839  23.833  1.00  1.36           C  
ATOM   4677  CE  LYS A 329     -27.658  31.641  24.231  1.00  1.36           C  
ATOM   4678  NZ  LYS A 329     -26.941  32.190  23.045  1.00  1.36           N  
ATOM   4679  H   LYS A 329     -30.373  28.090  27.541  1.00  1.36           H  
ATOM   4680  HA  LYS A 329     -31.808  29.583  26.520  1.00  1.36           H  
ATOM   4681 1HB  LYS A 329     -30.412  28.672  23.976  1.00  1.36           H  
ATOM   4682 2HB  LYS A 329     -31.444  30.050  24.098  1.00  1.36           H  
ATOM   4683 1HG  LYS A 329     -29.888  31.063  25.710  1.00  1.36           H  
ATOM   4684 2HG  LYS A 329     -28.861  29.640  25.583  1.00  1.36           H  
ATOM   4685 1HD  LYS A 329     -28.580  30.027  23.172  1.00  1.36           H  
ATOM   4686 2HD  LYS A 329     -29.577  31.485  23.296  1.00  1.36           H  
ATOM   4687 1HE  LYS A 329     -27.967  32.465  24.872  1.00  1.36           H  
ATOM   4688 2HE  LYS A 329     -26.977  30.995  24.788  1.00  1.36           H  
ATOM   4689 1HZ  LYS A 329     -26.136  32.714  23.353  1.00  1.36           H  
ATOM   4690 2HZ  LYS A 329     -26.642  31.428  22.451  1.00  1.36           H  
ATOM   4691 3HZ  LYS A 329     -27.561  32.797  22.529  1.00  1.36           H  
ATOM   4692  N   MET A 330     -33.880  28.034  26.033  1.00  1.66           N  
ATOM   4693  CA  MET A 330     -35.117  27.442  25.468  1.00  1.66           C  
ATOM   4694  C   MET A 330     -35.916  28.390  24.555  1.00  1.66           C  
ATOM   4695  O   MET A 330     -37.058  28.749  24.842  1.00  1.66           O  
ATOM   4696  CB  MET A 330     -36.024  27.016  26.627  1.00  1.66           C  
ATOM   4697  CG  MET A 330     -37.291  26.303  26.260  1.00  1.66           C  
ATOM   4698  SD  MET A 330     -38.145  25.762  27.736  1.00  1.66           S  
ATOM   4699  CE  MET A 330     -37.195  24.326  28.104  1.00  1.66           C  
ATOM   4700  H   MET A 330     -33.836  28.276  27.012  1.00  1.66           H  
ATOM   4701  HA  MET A 330     -34.842  26.573  24.873  1.00  1.66           H  
ATOM   4702 1HB  MET A 330     -35.490  26.414  27.327  1.00  1.66           H  
ATOM   4703 2HB  MET A 330     -36.332  27.913  27.169  1.00  1.66           H  
ATOM   4704 1HG  MET A 330     -37.951  26.967  25.699  1.00  1.66           H  
ATOM   4705 2HG  MET A 330     -37.070  25.431  25.641  1.00  1.66           H  
ATOM   4706 1HE  MET A 330     -37.581  23.868  29.001  1.00  1.66           H  
ATOM   4707 2HE  MET A 330     -37.264  23.626  27.270  1.00  1.66           H  
ATOM   4708 3HE  MET A 330     -36.166  24.601  28.255  1.00  1.66           H  
ATOM   4709  N   TYR A 331     -35.299  28.758  23.440  1.00  1.95           N  
ATOM   4710  CA  TYR A 331     -35.846  29.647  22.427  1.00  1.95           C  
ATOM   4711  C   TYR A 331     -35.173  29.487  21.058  1.00  1.95           C  
ATOM   4712  O   TYR A 331     -34.906  30.482  20.387  1.00  1.95           O  
ATOM   4713  CB  TYR A 331     -35.846  31.098  22.912  1.00  1.95           C  
ATOM   4714  CG  TYR A 331     -34.524  31.668  23.400  1.00  1.95           C  
ATOM   4715  CD1 TYR A 331     -33.624  32.233  22.513  1.00  1.95           C  
ATOM   4716  CD2 TYR A 331     -34.249  31.674  24.763  1.00  1.95           C  
ATOM   4717  CE1 TYR A 331     -32.454  32.805  22.987  1.00  1.95           C  
ATOM   4718  CE2 TYR A 331     -33.086  32.245  25.235  1.00  1.95           C  
ATOM   4719  CZ  TYR A 331     -32.193  32.814  24.354  1.00  1.95           C  
ATOM   4720  OH  TYR A 331     -31.040  33.404  24.827  1.00  1.95           O  
ATOM   4721  H   TYR A 331     -34.364  28.399  23.313  1.00  1.95           H  
ATOM   4722  HA  TYR A 331     -36.891  29.385  22.286  1.00  1.95           H  
ATOM   4723 1HB  TYR A 331     -36.200  31.736  22.102  1.00  1.95           H  
ATOM   4724 2HB  TYR A 331     -36.566  31.194  23.724  1.00  1.95           H  
ATOM   4725  HD1 TYR A 331     -33.841  32.239  21.444  1.00  1.95           H  
ATOM   4726  HD2 TYR A 331     -34.963  31.237  25.463  1.00  1.95           H  
ATOM   4727  HE1 TYR A 331     -31.749  33.257  22.292  1.00  1.95           H  
ATOM   4728  HE2 TYR A 331     -32.878  32.256  26.304  1.00  1.95           H  
ATOM   4729  HH  TYR A 331     -31.029  33.357  25.787  1.00  1.95           H  
ATOM   4730  N   MET A 332     -34.895  28.245  20.631  1.00  2.15           N  
ATOM   4731  CA  MET A 332     -34.218  28.025  19.337  1.00  2.15           C  
ATOM   4732  C   MET A 332     -35.022  28.617  18.180  1.00  2.15           C  
ATOM   4733  O   MET A 332     -34.475  29.117  17.195  1.00  2.15           O  
ATOM   4734  CB  MET A 332     -34.088  26.534  19.045  1.00  2.15           C  
ATOM   4735  CG  MET A 332     -33.228  25.732  19.967  1.00  2.15           C  
ATOM   4736  SD  MET A 332     -31.504  26.265  20.060  1.00  2.15           S  
ATOM   4737  CE  MET A 332     -31.436  27.142  21.587  1.00  2.15           C  
ATOM   4738  H   MET A 332     -35.138  27.457  21.214  1.00  2.15           H  
ATOM   4739  HA  MET A 332     -33.238  28.502  19.361  1.00  2.15           H  
ATOM   4740 1HB  MET A 332     -35.078  26.077  19.060  1.00  2.15           H  
ATOM   4741 2HB  MET A 332     -33.697  26.395  18.033  1.00  2.15           H  
ATOM   4742 1HG  MET A 332     -33.657  25.768  20.966  1.00  2.15           H  
ATOM   4743 2HG  MET A 332     -33.254  24.699  19.619  1.00  2.15           H  
ATOM   4744 1HE  MET A 332     -30.427  27.509  21.751  1.00  2.15           H  
ATOM   4745 2HE  MET A 332     -32.129  27.982  21.566  1.00  2.15           H  
ATOM   4746 3HE  MET A 332     -31.702  26.467  22.405  1.00  2.15           H  
ATOM   4747  N   SER A 333     -36.330  28.523  18.324  1.00  2.18           N  
ATOM   4748  CA  SER A 333     -37.333  29.028  17.407  1.00  2.18           C  
ATOM   4749  C   SER A 333     -38.648  29.033  18.120  1.00  2.18           C  
ATOM   4750  O   SER A 333     -38.980  28.071  18.821  1.00  2.18           O  
ATOM   4751  CB  SER A 333     -37.469  28.181  16.161  1.00  2.18           C  
ATOM   4752  OG  SER A 333     -38.557  28.644  15.370  1.00  2.18           O  
ATOM   4753  H   SER A 333     -36.655  28.083  19.171  1.00  2.18           H  
ATOM   4754  HA  SER A 333     -37.081  30.053  17.126  1.00  2.18           H  
ATOM   4755 1HB  SER A 333     -36.547  28.224  15.581  1.00  2.18           H  
ATOM   4756 2HB  SER A 333     -37.630  27.145  16.444  1.00  2.18           H  
ATOM   4757  HG  SER A 333     -38.264  29.484  14.990  1.00  2.18           H  
ATOM   4758  N   GLN A 334     -39.464  30.042  17.864  1.00  2.05           N  
ATOM   4759  CA  GLN A 334     -40.786  30.054  18.458  1.00  2.05           C  
ATOM   4760  C   GLN A 334     -41.633  28.877  17.975  1.00  2.05           C  
ATOM   4761  O   GLN A 334     -42.545  28.447  18.678  1.00  2.05           O  
ATOM   4762  CB  GLN A 334     -41.488  31.392  18.173  1.00  2.05           C  
ATOM   4763  CG  GLN A 334     -41.859  31.663  16.705  1.00  2.05           C  
ATOM   4764  CD  GLN A 334     -40.716  32.266  15.900  1.00  2.05           C  
ATOM   4765  OE1 GLN A 334     -39.539  31.990  16.166  1.00  2.05           O  
ATOM   4766  NE2 GLN A 334     -41.056  33.102  14.917  1.00  2.05           N  
ATOM   4767  H   GLN A 334     -39.159  30.806  17.278  1.00  2.05           H  
ATOM   4768  HA  GLN A 334     -40.673  29.957  19.539  1.00  2.05           H  
ATOM   4769 1HB  GLN A 334     -42.410  31.438  18.754  1.00  2.05           H  
ATOM   4770 2HB  GLN A 334     -40.854  32.211  18.510  1.00  2.05           H  
ATOM   4771 1HG  GLN A 334     -42.177  30.749  16.230  1.00  2.05           H  
ATOM   4772 2HG  GLN A 334     -42.682  32.375  16.696  1.00  2.05           H  
ATOM   4773 1HE2 GLN A 334     -40.346  33.534  14.357  1.00  2.05           H  
ATOM   4774 2HE2 GLN A 334     -42.021  33.302  14.739  1.00  2.05           H  
ATOM   4775  N   VAL A 335     -41.307  28.309  16.804  1.00  1.83           N  
ATOM   4776  CA  VAL A 335     -42.104  27.202  16.308  1.00  1.83           C  
ATOM   4777  C   VAL A 335     -41.674  25.897  16.937  1.00  1.83           C  
ATOM   4778  O   VAL A 335     -42.515  25.095  17.330  1.00  1.83           O  
ATOM   4779  CB  VAL A 335     -42.060  27.077  14.785  1.00  1.83           C  
ATOM   4780  CG1 VAL A 335     -42.792  25.826  14.386  1.00  1.83           C  
ATOM   4781  CG2 VAL A 335     -42.735  28.280  14.149  1.00  1.83           C  
ATOM   4782  H   VAL A 335     -40.498  28.635  16.272  1.00  1.83           H  
ATOM   4783  HA  VAL A 335     -43.145  27.391  16.579  1.00  1.83           H  
ATOM   4784  HB  VAL A 335     -41.026  27.000  14.447  1.00  1.83           H  
ATOM   4785 1HG1 VAL A 335     -42.762  25.746  13.331  1.00  1.83           H  
ATOM   4786 2HG1 VAL A 335     -42.313  24.958  14.837  1.00  1.83           H  
ATOM   4787 3HG1 VAL A 335     -43.816  25.884  14.714  1.00  1.83           H  
ATOM   4788 1HG2 VAL A 335     -42.715  28.177  13.065  1.00  1.83           H  
ATOM   4789 2HG2 VAL A 335     -43.774  28.337  14.492  1.00  1.83           H  
ATOM   4790 3HG2 VAL A 335     -42.208  29.185  14.435  1.00  1.83           H  
ATOM   4791  N   ALA A 336     -40.365  25.638  17.005  1.00  1.60           N  
ATOM   4792  CA  ALA A 336     -39.938  24.387  17.619  1.00  1.60           C  
ATOM   4793  C   ALA A 336     -40.376  24.360  19.071  1.00  1.60           C  
ATOM   4794  O   ALA A 336     -40.880  23.346  19.563  1.00  1.60           O  
ATOM   4795  CB  ALA A 336     -38.434  24.212  17.540  1.00  1.60           C  
ATOM   4796  H   ALA A 336     -39.692  26.309  16.665  1.00  1.60           H  
ATOM   4797  HA  ALA A 336     -40.424  23.565  17.094  1.00  1.60           H  
ATOM   4798 1HB  ALA A 336     -38.158  23.266  17.991  1.00  1.60           H  
ATOM   4799 2HB  ALA A 336     -38.113  24.219  16.496  1.00  1.60           H  
ATOM   4800 3HB  ALA A 336     -37.942  25.028  18.074  1.00  1.60           H  
ATOM   4801  N   CYS A 337     -40.241  25.494  19.754  1.00  1.39           N  
ATOM   4802  CA  CYS A 337     -40.658  25.531  21.134  1.00  1.39           C  
ATOM   4803  C   CYS A 337     -42.165  25.356  21.221  1.00  1.39           C  
ATOM   4804  O   CYS A 337     -42.655  24.584  22.052  1.00  1.39           O  
ATOM   4805  CB  CYS A 337     -40.195  26.823  21.789  1.00  1.39           C  
ATOM   4806  SG  CYS A 337     -38.384  26.893  22.050  1.00  1.39           S  
ATOM   4807  H   CYS A 337     -39.836  26.329  19.326  1.00  1.39           H  
ATOM   4808  HA  CYS A 337     -40.186  24.704  21.659  1.00  1.39           H  
ATOM   4809 1HB  CYS A 337     -40.480  27.669  21.160  1.00  1.39           H  
ATOM   4810 2HB  CYS A 337     -40.683  26.947  22.730  1.00  1.39           H  
ATOM   4811  HG  CYS A 337     -38.390  27.925  22.905  1.00  1.39           H  
ATOM   4812  N   ALA A 338     -42.914  26.002  20.319  1.00  1.22           N  
ATOM   4813  CA  ALA A 338     -44.352  25.841  20.324  1.00  1.22           C  
ATOM   4814  C   ALA A 338     -44.742  24.417  20.107  1.00  1.22           C  
ATOM   4815  O   ALA A 338     -45.633  23.928  20.781  1.00  1.22           O  
ATOM   4816  CB  ALA A 338     -44.998  26.622  19.225  1.00  1.22           C  
ATOM   4817  H   ALA A 338     -42.506  26.647  19.642  1.00  1.22           H  
ATOM   4818  HA  ALA A 338     -44.727  26.171  21.291  1.00  1.22           H  
ATOM   4819 1HB  ALA A 338     -46.076  26.479  19.276  1.00  1.22           H  
ATOM   4820 2HB  ALA A 338     -44.773  27.655  19.321  1.00  1.22           H  
ATOM   4821 3HB  ALA A 338     -44.631  26.274  18.267  1.00  1.22           H  
ATOM   4822  N   ALA A 339     -44.046  23.731  19.203  1.00  1.10           N  
ATOM   4823  CA  ALA A 339     -44.355  22.354  18.884  1.00  1.10           C  
ATOM   4824  C   ALA A 339     -44.241  21.495  20.123  1.00  1.10           C  
ATOM   4825  O   ALA A 339     -45.050  20.592  20.343  1.00  1.10           O  
ATOM   4826  CB  ALA A 339     -43.424  21.850  17.797  1.00  1.10           C  
ATOM   4827  H   ALA A 339     -43.308  24.197  18.683  1.00  1.10           H  
ATOM   4828  HA  ALA A 339     -45.381  22.309  18.525  1.00  1.10           H  
ATOM   4829 1HB  ALA A 339     -43.676  20.821  17.549  1.00  1.10           H  
ATOM   4830 2HB  ALA A 339     -43.529  22.479  16.911  1.00  1.10           H  
ATOM   4831 3HB  ALA A 339     -42.398  21.895  18.149  1.00  1.10           H  
ATOM   4832  N   HIS A 340     -43.260  21.786  20.969  1.00  1.00           N  
ATOM   4833  CA  HIS A 340     -43.091  21.014  22.187  1.00  1.00           C  
ATOM   4834  C   HIS A 340     -44.153  21.349  23.226  1.00  1.00           C  
ATOM   4835  O   HIS A 340     -44.658  20.460  23.924  1.00  1.00           O  
ATOM   4836  CB  HIS A 340     -41.677  21.207  22.705  1.00  1.00           C  
ATOM   4837  CG  HIS A 340     -40.727  20.488  21.811  1.00  1.00           C  
ATOM   4838  ND1 HIS A 340     -40.342  20.982  20.590  1.00  1.00           N  
ATOM   4839  CD2 HIS A 340     -40.105  19.310  21.951  1.00  1.00           C  
ATOM   4840  CE1 HIS A 340     -39.531  20.136  20.006  1.00  1.00           C  
ATOM   4841  NE2 HIS A 340     -39.365  19.100  20.807  1.00  1.00           N  
ATOM   4842  H   HIS A 340     -42.595  22.530  20.734  1.00  1.00           H  
ATOM   4843  HA  HIS A 340     -43.197  19.957  21.950  1.00  1.00           H  
ATOM   4844 1HB  HIS A 340     -41.426  22.271  22.707  1.00  1.00           H  
ATOM   4845 2HB  HIS A 340     -41.586  20.829  23.724  1.00  1.00           H  
ATOM   4846  HD1 HIS A 340     -40.621  21.869  20.189  1.00  1.00           H  
ATOM   4847  HD2 HIS A 340     -40.113  18.582  22.751  1.00  1.00           H  
ATOM   4848  HE1 HIS A 340     -39.121  20.359  19.022  1.00  1.00           H  
ATOM   4849  N   LEU A 341     -44.547  22.617  23.302  1.00  0.93           N  
ATOM   4850  CA  LEU A 341     -45.572  22.982  24.268  1.00  0.93           C  
ATOM   4851  C   LEU A 341     -46.895  22.350  23.794  1.00  0.93           C  
ATOM   4852  O   LEU A 341     -47.648  21.772  24.577  1.00  0.93           O  
ATOM   4853  CB  LEU A 341     -45.734  24.507  24.347  1.00  0.93           C  
ATOM   4854  CG  LEU A 341     -46.632  25.027  25.479  1.00  0.93           C  
ATOM   4855  CD1 LEU A 341     -46.019  24.614  26.832  1.00  0.93           C  
ATOM   4856  CD2 LEU A 341     -46.755  26.539  25.395  1.00  0.93           C  
ATOM   4857  H   LEU A 341     -44.099  23.327  22.717  1.00  0.93           H  
ATOM   4858  HA  LEU A 341     -45.310  22.583  25.243  1.00  0.93           H  
ATOM   4859 1HB  LEU A 341     -44.784  24.959  24.441  1.00  0.93           H  
ATOM   4860 2HB  LEU A 341     -46.169  24.848  23.403  1.00  0.93           H  
ATOM   4861  HG  LEU A 341     -47.611  24.564  25.401  1.00  0.93           H  
ATOM   4862 1HD1 LEU A 341     -46.656  24.960  27.648  1.00  0.93           H  
ATOM   4863 2HD1 LEU A 341     -45.923  23.543  26.874  1.00  0.93           H  
ATOM   4864 3HD1 LEU A 341     -45.029  25.066  26.929  1.00  0.93           H  
ATOM   4865 1HD2 LEU A 341     -47.395  26.875  26.199  1.00  0.93           H  
ATOM   4866 2HD2 LEU A 341     -45.767  27.004  25.489  1.00  0.93           H  
ATOM   4867 3HD2 LEU A 341     -47.193  26.828  24.440  1.00  0.93           H  
ATOM   4868  N   CYS A 342     -47.144  22.439  22.480  1.00  0.88           N  
ATOM   4869  CA  CYS A 342     -48.344  21.936  21.825  1.00  0.88           C  
ATOM   4870  C   CYS A 342     -48.423  20.422  21.932  1.00  0.88           C  
ATOM   4871  O   CYS A 342     -49.491  19.877  22.208  1.00  0.88           O  
ATOM   4872  CB  CYS A 342     -48.328  22.329  20.346  1.00  0.88           C  
ATOM   4873  SG  CYS A 342     -48.524  24.130  20.031  1.00  0.88           S  
ATOM   4874  H   CYS A 342     -46.466  22.911  21.903  1.00  0.88           H  
ATOM   4875  HA  CYS A 342     -49.217  22.376  22.307  1.00  0.88           H  
ATOM   4876 1HB  CYS A 342     -47.383  22.022  19.914  1.00  0.88           H  
ATOM   4877 2HB  CYS A 342     -49.100  21.794  19.818  1.00  0.88           H  
ATOM   4878  HG  CYS A 342     -47.287  24.434  20.472  1.00  0.88           H  
ATOM   4879  N   THR A 343     -47.288  19.734  21.754  1.00  0.86           N  
ATOM   4880  CA  THR A 343     -47.254  18.283  21.864  1.00  0.86           C  
ATOM   4881  C   THR A 343     -47.632  17.884  23.267  1.00  0.86           C  
ATOM   4882  O   THR A 343     -48.459  16.994  23.463  1.00  0.86           O  
ATOM   4883  CB  THR A 343     -45.872  17.698  21.532  1.00  0.86           C  
ATOM   4884  OG1 THR A 343     -45.536  18.001  20.171  1.00  0.86           O  
ATOM   4885  CG2 THR A 343     -45.893  16.185  21.738  1.00  0.86           C  
ATOM   4886  H   THR A 343     -46.430  20.218  21.500  1.00  0.86           H  
ATOM   4887  HA  THR A 343     -47.978  17.857  21.176  1.00  0.86           H  
ATOM   4888  HB  THR A 343     -45.124  18.147  22.188  1.00  0.86           H  
ATOM   4889  HG1 THR A 343     -45.471  18.975  20.075  1.00  0.86           H  
ATOM   4890 1HG2 THR A 343     -44.913  15.771  21.507  1.00  0.86           H  
ATOM   4891 2HG2 THR A 343     -46.144  15.961  22.777  1.00  0.86           H  
ATOM   4892 3HG2 THR A 343     -46.639  15.736  21.084  1.00  0.86           H  
ATOM   4893  N   ALA A 344     -47.064  18.576  24.255  1.00  0.84           N  
ATOM   4894  CA  ALA A 344     -47.379  18.287  25.637  1.00  0.84           C  
ATOM   4895  C   ALA A 344     -48.883  18.434  25.866  1.00  0.84           C  
ATOM   4896  O   ALA A 344     -49.509  17.606  26.536  1.00  0.84           O  
ATOM   4897  CB  ALA A 344     -46.593  19.221  26.532  1.00  0.84           C  
ATOM   4898  H   ALA A 344     -46.376  19.304  24.048  1.00  0.84           H  
ATOM   4899  HA  ALA A 344     -47.099  17.254  25.849  1.00  0.84           H  
ATOM   4900 1HB  ALA A 344     -46.810  19.005  27.582  1.00  0.84           H  
ATOM   4901 2HB  ALA A 344     -45.539  19.103  26.344  1.00  0.84           H  
ATOM   4902 3HB  ALA A 344     -46.863  20.219  26.301  1.00  0.84           H  
ATOM   4903  N   VAL A 345     -49.499  19.438  25.227  1.00  0.85           N  
ATOM   4904  CA  VAL A 345     -50.937  19.598  25.367  1.00  0.85           C  
ATOM   4905  C   VAL A 345     -51.693  18.449  24.704  1.00  0.85           C  
ATOM   4906  O   VAL A 345     -52.583  17.858  25.315  1.00  0.85           O  
ATOM   4907  CB  VAL A 345     -51.464  20.872  24.709  1.00  0.85           C  
ATOM   4908  CG1 VAL A 345     -52.902  20.849  24.786  1.00  0.85           C  
ATOM   4909  CG2 VAL A 345     -50.994  22.102  25.343  1.00  0.85           C  
ATOM   4910  H   VAL A 345     -48.952  20.116  24.696  1.00  0.85           H  
ATOM   4911  HA  VAL A 345     -51.185  19.607  26.422  1.00  0.85           H  
ATOM   4912  HB  VAL A 345     -51.188  20.874  23.662  1.00  0.85           H  
ATOM   4913 1HG1 VAL A 345     -53.245  21.729  24.293  1.00  0.85           H  
ATOM   4914 2HG1 VAL A 345     -53.294  19.962  24.292  1.00  0.85           H  
ATOM   4915 3HG1 VAL A 345     -53.218  20.853  25.826  1.00  0.85           H  
ATOM   4916 1HG2 VAL A 345     -51.450  22.925  24.818  1.00  0.85           H  
ATOM   4917 2HG2 VAL A 345     -51.292  22.130  26.379  1.00  0.85           H  
ATOM   4918 3HG2 VAL A 345     -49.933  22.167  25.259  1.00  0.85           H  
ATOM   4919  N   PHE A 346     -51.299  18.085  23.478  1.00  0.85           N  
ATOM   4920  CA  PHE A 346     -51.978  17.030  22.723  1.00  0.85           C  
ATOM   4921  C   PHE A 346     -51.934  15.690  23.441  1.00  0.85           C  
ATOM   4922  O   PHE A 346     -52.903  14.929  23.411  1.00  0.85           O  
ATOM   4923  CB  PHE A 346     -51.339  16.818  21.341  1.00  0.85           C  
ATOM   4924  CG  PHE A 346     -51.747  17.764  20.228  1.00  0.85           C  
ATOM   4925  CD1 PHE A 346     -50.827  18.619  19.631  1.00  0.85           C  
ATOM   4926  CD2 PHE A 346     -53.048  17.758  19.750  1.00  0.85           C  
ATOM   4927  CE1 PHE A 346     -51.201  19.444  18.589  1.00  0.85           C  
ATOM   4928  CE2 PHE A 346     -53.424  18.582  18.708  1.00  0.85           C  
ATOM   4929  CZ  PHE A 346     -52.499  19.426  18.128  1.00  0.85           C  
ATOM   4930  H   PHE A 346     -50.532  18.594  23.044  1.00  0.85           H  
ATOM   4931  HA  PHE A 346     -53.018  17.317  22.591  1.00  0.85           H  
ATOM   4932 1HB  PHE A 346     -50.258  16.888  21.453  1.00  0.85           H  
ATOM   4933 2HB  PHE A 346     -51.553  15.805  21.011  1.00  0.85           H  
ATOM   4934  HD1 PHE A 346     -49.803  18.631  19.987  1.00  0.85           H  
ATOM   4935  HD2 PHE A 346     -53.787  17.087  20.202  1.00  0.85           H  
ATOM   4936  HE1 PHE A 346     -50.470  20.109  18.132  1.00  0.85           H  
ATOM   4937  HE2 PHE A 346     -54.458  18.562  18.350  1.00  0.85           H  
ATOM   4938  HZ  PHE A 346     -52.792  20.074  17.316  1.00  0.85           H  
ATOM   4939  N   GLU A 347     -50.824  15.404  24.103  1.00  0.86           N  
ATOM   4940  CA  GLU A 347     -50.675  14.147  24.814  1.00  0.86           C  
ATOM   4941  C   GLU A 347     -51.290  14.181  26.221  1.00  0.86           C  
ATOM   4942  O   GLU A 347     -51.260  13.174  26.931  1.00  0.86           O  
ATOM   4943  CB  GLU A 347     -49.194  13.757  24.895  1.00  0.86           C  
ATOM   4944  CG  GLU A 347     -48.560  13.431  23.527  1.00  0.86           C  
ATOM   4945  CD  GLU A 347     -47.112  12.989  23.603  1.00  0.86           C  
ATOM   4946  OE1 GLU A 347     -46.583  12.927  24.684  1.00  0.86           O  
ATOM   4947  OE2 GLU A 347     -46.542  12.705  22.572  1.00  0.86           O  
ATOM   4948  H   GLU A 347     -50.046  16.065  24.077  1.00  0.86           H  
ATOM   4949  HA  GLU A 347     -51.194  13.376  24.246  1.00  0.86           H  
ATOM   4950 1HB  GLU A 347     -48.630  14.586  25.338  1.00  0.86           H  
ATOM   4951 2HB  GLU A 347     -49.076  12.893  25.547  1.00  0.86           H  
ATOM   4952 1HG  GLU A 347     -49.142  12.644  23.050  1.00  0.86           H  
ATOM   4953 2HG  GLU A 347     -48.626  14.321  22.898  1.00  0.86           H  
ATOM   4954  N   GLY A 348     -51.808  15.342  26.648  1.00  0.87           N  
ATOM   4955  CA  GLY A 348     -52.383  15.491  27.977  1.00  0.87           C  
ATOM   4956  C   GLY A 348     -51.308  15.581  29.057  1.00  0.87           C  
ATOM   4957  O   GLY A 348     -51.584  15.401  30.249  1.00  0.87           O  
ATOM   4958  H   GLY A 348     -51.852  16.148  26.029  1.00  0.87           H  
ATOM   4959 1HA  GLY A 348     -52.996  16.393  27.995  1.00  0.87           H  
ATOM   4960 2HA  GLY A 348     -53.044  14.651  28.181  1.00  0.87           H  
ATOM   4961  N   ASP A 349     -50.066  15.857  28.663  1.00  0.87           N  
ATOM   4962  CA  ASP A 349     -48.997  15.856  29.636  1.00  0.87           C  
ATOM   4963  C   ASP A 349     -48.886  17.188  30.340  1.00  0.87           C  
ATOM   4964  O   ASP A 349     -47.995  17.999  30.072  1.00  0.87           O  
ATOM   4965  CB  ASP A 349     -47.681  15.465  28.970  1.00  0.87           C  
ATOM   4966  CG  ASP A 349     -46.529  15.253  29.959  1.00  0.87           C  
ATOM   4967  OD1 ASP A 349     -46.662  15.630  31.111  1.00  0.87           O  
ATOM   4968  OD2 ASP A 349     -45.516  14.738  29.557  1.00  0.87           O  
ATOM   4969  H   ASP A 349     -49.867  16.090  27.693  1.00  0.87           H  
ATOM   4970  HA  ASP A 349     -49.221  15.098  30.387  1.00  0.87           H  
ATOM   4971 1HB  ASP A 349     -47.826  14.544  28.397  1.00  0.87           H  
ATOM   4972 2HB  ASP A 349     -47.396  16.243  28.258  1.00  0.87           H  
ATOM   4973  N   VAL A 350     -49.764  17.352  31.314  1.00  0.86           N  
ATOM   4974  CA  VAL A 350     -49.857  18.563  32.101  1.00  0.86           C  
ATOM   4975  C   VAL A 350     -48.579  18.794  32.889  1.00  0.86           C  
ATOM   4976  O   VAL A 350     -48.144  19.929  33.069  1.00  0.86           O  
ATOM   4977  CB  VAL A 350     -51.083  18.527  33.006  1.00  0.86           C  
ATOM   4978  CG1 VAL A 350     -51.057  19.687  33.931  1.00  0.86           C  
ATOM   4979  CG2 VAL A 350     -52.328  18.587  32.133  1.00  0.86           C  
ATOM   4980  H   VAL A 350     -50.447  16.600  31.425  1.00  0.86           H  
ATOM   4981  HA  VAL A 350     -49.984  19.394  31.425  1.00  0.86           H  
ATOM   4982  HB  VAL A 350     -51.078  17.613  33.600  1.00  0.86           H  
ATOM   4983 1HG1 VAL A 350     -51.937  19.670  34.573  1.00  0.86           H  
ATOM   4984 2HG1 VAL A 350     -50.157  19.643  34.540  1.00  0.86           H  
ATOM   4985 3HG1 VAL A 350     -51.057  20.582  33.334  1.00  0.86           H  
ATOM   4986 1HG2 VAL A 350     -53.203  18.563  32.765  1.00  0.86           H  
ATOM   4987 2HG2 VAL A 350     -52.320  19.509  31.553  1.00  0.86           H  
ATOM   4988 3HG2 VAL A 350     -52.340  17.730  31.457  1.00  0.86           H  
ATOM   4989  N   LYS A 351     -47.990  17.724  33.411  1.00  0.85           N  
ATOM   4990  CA  LYS A 351     -46.752  17.864  34.163  1.00  0.85           C  
ATOM   4991  C   LYS A 351     -45.698  18.558  33.289  1.00  0.85           C  
ATOM   4992  O   LYS A 351     -45.075  19.540  33.718  1.00  0.85           O  
ATOM   4993  CB  LYS A 351     -46.265  16.492  34.630  1.00  0.85           C  
ATOM   4994  CG  LYS A 351     -44.996  16.507  35.455  1.00  0.85           C  
ATOM   4995  CD  LYS A 351     -44.623  15.099  35.923  1.00  0.85           C  
ATOM   4996  CE  LYS A 351     -43.395  15.136  36.809  1.00  0.85           C  
ATOM   4997  NZ  LYS A 351     -42.208  15.580  36.052  1.00  0.85           N  
ATOM   4998  H   LYS A 351     -48.377  16.806  33.237  1.00  0.85           H  
ATOM   4999  HA  LYS A 351     -46.938  18.493  35.034  1.00  0.85           H  
ATOM   5000 1HB  LYS A 351     -47.045  16.011  35.217  1.00  0.85           H  
ATOM   5001 2HB  LYS A 351     -46.084  15.864  33.751  1.00  0.85           H  
ATOM   5002 1HG  LYS A 351     -44.177  16.903  34.847  1.00  0.85           H  
ATOM   5003 2HG  LYS A 351     -45.126  17.151  36.321  1.00  0.85           H  
ATOM   5004 1HD  LYS A 351     -45.454  14.665  36.480  1.00  0.85           H  
ATOM   5005 2HD  LYS A 351     -44.417  14.472  35.055  1.00  0.85           H  
ATOM   5006 1HE  LYS A 351     -43.567  15.829  37.631  1.00  0.85           H  
ATOM   5007 2HE  LYS A 351     -43.205  14.143  37.214  1.00  0.85           H  
ATOM   5008 1HZ  LYS A 351     -41.385  15.627  36.647  1.00  0.85           H  
ATOM   5009 2HZ  LYS A 351     -42.018  14.960  35.286  1.00  0.85           H  
ATOM   5010 3HZ  LYS A 351     -42.371  16.518  35.682  1.00  0.85           H  
ATOM   5011  N   LEU A 352     -45.528  18.080  32.047  1.00  0.83           N  
ATOM   5012  CA  LEU A 352     -44.585  18.699  31.123  1.00  0.83           C  
ATOM   5013  C   LEU A 352     -44.991  20.125  30.790  1.00  0.83           C  
ATOM   5014  O   LEU A 352     -44.130  20.999  30.733  1.00  0.83           O  
ATOM   5015  CB  LEU A 352     -44.405  17.881  29.850  1.00  0.83           C  
ATOM   5016  CG  LEU A 352     -43.443  18.474  28.804  1.00  0.83           C  
ATOM   5017  CD1 LEU A 352     -42.041  18.666  29.407  1.00  0.83           C  
ATOM   5018  CD2 LEU A 352     -43.383  17.533  27.612  1.00  0.83           C  
ATOM   5019  H   LEU A 352     -46.054  17.253  31.734  1.00  0.83           H  
ATOM   5020  HA  LEU A 352     -43.615  18.734  31.614  1.00  0.83           H  
ATOM   5021 1HB  LEU A 352     -44.049  16.886  30.116  1.00  0.83           H  
ATOM   5022 2HB  LEU A 352     -45.379  17.779  29.376  1.00  0.83           H  
ATOM   5023  HG  LEU A 352     -43.820  19.440  28.485  1.00  0.83           H  
ATOM   5024 1HD1 LEU A 352     -41.380  19.087  28.656  1.00  0.83           H  
ATOM   5025 2HD1 LEU A 352     -42.100  19.339  30.258  1.00  0.83           H  
ATOM   5026 3HD1 LEU A 352     -41.649  17.706  29.731  1.00  0.83           H  
ATOM   5027 1HD2 LEU A 352     -42.723  17.947  26.852  1.00  0.83           H  
ATOM   5028 2HD2 LEU A 352     -43.002  16.561  27.935  1.00  0.83           H  
ATOM   5029 3HD2 LEU A 352     -44.370  17.396  27.199  1.00  0.83           H  
ATOM   5030  N   LEU A 353     -46.285  20.386  30.574  1.00  0.82           N  
ATOM   5031  CA  LEU A 353     -46.675  21.759  30.258  1.00  0.82           C  
ATOM   5032  C   LEU A 353     -46.299  22.699  31.377  1.00  0.82           C  
ATOM   5033  O   LEU A 353     -45.753  23.778  31.138  1.00  0.82           O  
ATOM   5034  CB  LEU A 353     -48.188  21.883  30.104  1.00  0.82           C  
ATOM   5035  CG  LEU A 353     -48.765  21.273  28.941  1.00  0.82           C  
ATOM   5036  CD1 LEU A 353     -50.238  21.327  29.043  1.00  0.82           C  
ATOM   5037  CD2 LEU A 353     -48.291  22.017  27.767  1.00  0.82           C  
ATOM   5038  H   LEU A 353     -46.972  19.629  30.607  1.00  0.82           H  
ATOM   5039  HA  LEU A 353     -46.173  22.068  29.343  1.00  0.82           H  
ATOM   5040 1HB  LEU A 353     -48.658  21.439  30.977  1.00  0.82           H  
ATOM   5041 2HB  LEU A 353     -48.448  22.942  30.085  1.00  0.82           H  
ATOM   5042  HG  LEU A 353     -48.458  20.230  28.876  1.00  0.82           H  
ATOM   5043 1HD1 LEU A 353     -50.665  20.873  28.178  1.00  0.82           H  
ATOM   5044 2HD1 LEU A 353     -50.573  20.802  29.913  1.00  0.82           H  
ATOM   5045 3HD1 LEU A 353     -50.552  22.370  29.112  1.00  0.82           H  
ATOM   5046 1HD2 LEU A 353     -48.695  21.573  26.900  1.00  0.82           H  
ATOM   5047 2HD2 LEU A 353     -48.602  23.058  27.832  1.00  0.82           H  
ATOM   5048 3HD2 LEU A 353     -47.216  21.958  27.734  1.00  0.82           H  
ATOM   5049  N   ARG A 354     -46.517  22.275  32.617  1.00  0.82           N  
ATOM   5050  CA  ARG A 354     -46.168  23.122  33.737  1.00  0.82           C  
ATOM   5051  C   ARG A 354     -44.669  23.353  33.739  1.00  0.82           C  
ATOM   5052  O   ARG A 354     -44.210  24.483  33.908  1.00  0.82           O  
ATOM   5053  CB  ARG A 354     -46.602  22.470  35.038  1.00  0.82           C  
ATOM   5054  CG  ARG A 354     -48.109  22.439  35.265  1.00  0.82           C  
ATOM   5055  CD  ARG A 354     -48.474  21.630  36.451  1.00  0.82           C  
ATOM   5056  NE  ARG A 354     -49.919  21.603  36.689  1.00  0.82           N  
ATOM   5057  CZ  ARG A 354     -50.543  20.708  37.482  1.00  0.82           C  
ATOM   5058  NH1 ARG A 354     -49.842  19.777  38.086  1.00  0.82           N  
ATOM   5059  NH2 ARG A 354     -51.856  20.750  37.657  1.00  0.82           N  
ATOM   5060  H   ARG A 354     -46.961  21.369  32.779  1.00  0.82           H  
ATOM   5061  HA  ARG A 354     -46.674  24.081  33.631  1.00  0.82           H  
ATOM   5062 1HB  ARG A 354     -46.248  21.441  35.060  1.00  0.82           H  
ATOM   5063 2HB  ARG A 354     -46.148  22.995  35.877  1.00  0.82           H  
ATOM   5064 1HG  ARG A 354     -48.466  23.456  35.427  1.00  0.82           H  
ATOM   5065 2HG  ARG A 354     -48.591  22.015  34.392  1.00  0.82           H  
ATOM   5066 1HD  ARG A 354     -48.136  20.606  36.291  1.00  0.82           H  
ATOM   5067 2HD  ARG A 354     -47.987  22.042  37.332  1.00  0.82           H  
ATOM   5068  HE  ARG A 354     -50.485  22.307  36.236  1.00  0.82           H  
ATOM   5069 1HH1 ARG A 354     -48.841  19.735  37.956  1.00  0.82           H  
ATOM   5070 2HH1 ARG A 354     -50.303  19.103  38.680  1.00  0.82           H  
ATOM   5071 1HH2 ARG A 354     -52.422  21.458  37.208  1.00  0.82           H  
ATOM   5072 2HH2 ARG A 354     -52.301  20.068  38.255  1.00  0.82           H  
ATOM   5073  N   ARG A 355     -43.890  22.306  33.470  1.00  0.83           N  
ATOM   5074  CA  ARG A 355     -42.446  22.460  33.452  1.00  0.83           C  
ATOM   5075  C   ARG A 355     -41.982  23.416  32.355  1.00  0.83           C  
ATOM   5076  O   ARG A 355     -41.129  24.273  32.597  1.00  0.83           O  
ATOM   5077  CB  ARG A 355     -41.771  21.118  33.244  1.00  0.83           C  
ATOM   5078  CG  ARG A 355     -40.279  21.165  33.188  1.00  0.83           C  
ATOM   5079  CD  ARG A 355     -39.671  21.561  34.489  1.00  0.83           C  
ATOM   5080  NE  ARG A 355     -39.890  20.552  35.505  1.00  0.83           N  
ATOM   5081  CZ  ARG A 355     -39.577  20.674  36.813  1.00  0.83           C  
ATOM   5082  NH1 ARG A 355     -39.018  21.781  37.271  1.00  0.83           N  
ATOM   5083  NH2 ARG A 355     -39.833  19.670  37.634  1.00  0.83           N  
ATOM   5084  H   ARG A 355     -44.304  21.383  33.323  1.00  0.83           H  
ATOM   5085  HA  ARG A 355     -42.135  22.858  34.416  1.00  0.83           H  
ATOM   5086 1HB  ARG A 355     -42.062  20.426  34.037  1.00  0.83           H  
ATOM   5087 2HB  ARG A 355     -42.111  20.691  32.308  1.00  0.83           H  
ATOM   5088 1HG  ARG A 355     -39.898  20.178  32.912  1.00  0.83           H  
ATOM   5089 2HG  ARG A 355     -39.992  21.898  32.436  1.00  0.83           H  
ATOM   5090 1HD  ARG A 355     -38.595  21.690  34.365  1.00  0.83           H  
ATOM   5091 2HD  ARG A 355     -40.115  22.495  34.830  1.00  0.83           H  
ATOM   5092  HE  ARG A 355     -40.319  19.667  35.201  1.00  0.83           H  
ATOM   5093 1HH1 ARG A 355     -38.816  22.545  36.640  1.00  0.83           H  
ATOM   5094 2HH1 ARG A 355     -38.783  21.860  38.249  1.00  0.83           H  
ATOM   5095 1HH2 ARG A 355     -40.264  18.807  37.257  1.00  0.83           H  
ATOM   5096 2HH2 ARG A 355     -39.604  19.739  38.611  1.00  0.83           H  
ATOM   5097  N   LEU A 356     -42.560  23.299  31.160  1.00  0.85           N  
ATOM   5098  CA  LEU A 356     -42.144  24.148  30.054  1.00  0.85           C  
ATOM   5099  C   LEU A 356     -42.487  25.601  30.312  1.00  0.85           C  
ATOM   5100  O   LEU A 356     -41.674  26.492  30.040  1.00  0.85           O  
ATOM   5101  CB  LEU A 356     -42.761  23.655  28.752  1.00  0.85           C  
ATOM   5102  CG  LEU A 356     -42.210  22.314  28.313  1.00  0.85           C  
ATOM   5103  CD1 LEU A 356     -42.932  21.829  27.026  1.00  0.85           C  
ATOM   5104  CD2 LEU A 356     -40.705  22.452  28.169  1.00  0.85           C  
ATOM   5105  H   LEU A 356     -43.272  22.585  31.015  1.00  0.85           H  
ATOM   5106  HA  LEU A 356     -41.065  24.072  29.958  1.00  0.85           H  
ATOM   5107 1HB  LEU A 356     -43.839  23.546  28.898  1.00  0.85           H  
ATOM   5108 2HB  LEU A 356     -42.581  24.384  27.971  1.00  0.85           H  
ATOM   5109  HG  LEU A 356     -42.406  21.585  29.082  1.00  0.85           H  
ATOM   5110 1HD1 LEU A 356     -42.542  20.855  26.731  1.00  0.85           H  
ATOM   5111 2HD1 LEU A 356     -44.001  21.743  27.225  1.00  0.85           H  
ATOM   5112 3HD1 LEU A 356     -42.770  22.538  26.220  1.00  0.85           H  
ATOM   5113 1HD2 LEU A 356     -40.285  21.516  27.905  1.00  0.85           H  
ATOM   5114 2HD2 LEU A 356     -40.476  23.177  27.416  1.00  0.85           H  
ATOM   5115 3HD2 LEU A 356     -40.280  22.775  29.117  1.00  0.85           H  
ATOM   5116  N   VAL A 357     -43.649  25.842  30.918  1.00  0.88           N  
ATOM   5117  CA  VAL A 357     -44.037  27.195  31.274  1.00  0.88           C  
ATOM   5118  C   VAL A 357     -43.073  27.745  32.336  1.00  0.88           C  
ATOM   5119  O   VAL A 357     -42.555  28.856  32.211  1.00  0.88           O  
ATOM   5120  CB  VAL A 357     -45.507  27.207  31.766  1.00  0.88           C  
ATOM   5121  CG1 VAL A 357     -45.855  28.539  32.352  1.00  0.88           C  
ATOM   5122  CG2 VAL A 357     -46.463  26.918  30.559  1.00  0.88           C  
ATOM   5123  H   VAL A 357     -44.289  25.070  31.116  1.00  0.88           H  
ATOM   5124  HA  VAL A 357     -43.971  27.821  30.382  1.00  0.88           H  
ATOM   5125  HB  VAL A 357     -45.633  26.443  32.540  1.00  0.88           H  
ATOM   5126 1HG1 VAL A 357     -46.887  28.510  32.696  1.00  0.88           H  
ATOM   5127 2HG1 VAL A 357     -45.200  28.750  33.199  1.00  0.88           H  
ATOM   5128 3HG1 VAL A 357     -45.730  29.307  31.590  1.00  0.88           H  
ATOM   5129 1HG2 VAL A 357     -47.497  26.918  30.906  1.00  0.88           H  
ATOM   5130 2HG2 VAL A 357     -46.332  27.692  29.800  1.00  0.88           H  
ATOM   5131 3HG2 VAL A 357     -46.226  25.951  30.128  1.00  0.88           H  
ATOM   5132  N   ARG A 358     -42.775  26.937  33.359  1.00  0.92           N  
ATOM   5133  CA  ARG A 358     -41.864  27.318  34.442  1.00  0.92           C  
ATOM   5134  C   ARG A 358     -40.432  27.531  33.945  1.00  0.92           C  
ATOM   5135  O   ARG A 358     -39.686  28.343  34.495  1.00  0.92           O  
ATOM   5136  CB  ARG A 358     -41.890  26.260  35.530  1.00  0.92           C  
ATOM   5137  CG  ARG A 358     -43.199  26.222  36.321  1.00  0.92           C  
ATOM   5138  CD  ARG A 358     -43.268  25.067  37.261  1.00  0.92           C  
ATOM   5139  NE  ARG A 358     -44.560  25.008  37.943  1.00  0.92           N  
ATOM   5140  CZ  ARG A 358     -44.971  24.006  38.746  1.00  0.92           C  
ATOM   5141  NH1 ARG A 358     -44.183  22.977  38.981  1.00  0.92           N  
ATOM   5142  NH2 ARG A 358     -46.171  24.058  39.297  1.00  0.92           N  
ATOM   5143  H   ARG A 358     -43.223  26.022  33.415  1.00  0.92           H  
ATOM   5144  HA  ARG A 358     -42.223  28.253  34.871  1.00  0.92           H  
ATOM   5145 1HB  ARG A 358     -41.742  25.279  35.083  1.00  0.92           H  
ATOM   5146 2HB  ARG A 358     -41.075  26.431  36.231  1.00  0.92           H  
ATOM   5147 1HG  ARG A 358     -43.285  27.134  36.914  1.00  0.92           H  
ATOM   5148 2HG  ARG A 358     -44.048  26.172  35.644  1.00  0.92           H  
ATOM   5149 1HD  ARG A 358     -43.135  24.141  36.699  1.00  0.92           H  
ATOM   5150 2HD  ARG A 358     -42.486  25.157  38.012  1.00  0.92           H  
ATOM   5151  HE  ARG A 358     -45.216  25.791  37.786  1.00  0.92           H  
ATOM   5152 1HH1 ARG A 358     -43.268  22.939  38.558  1.00  0.92           H  
ATOM   5153 2HH1 ARG A 358     -44.492  22.228  39.585  1.00  0.92           H  
ATOM   5154 1HH2 ARG A 358     -46.782  24.855  39.106  1.00  0.92           H  
ATOM   5155 2HH2 ARG A 358     -46.486  23.315  39.898  1.00  0.92           H  
ATOM   5156  N   ALA A 359     -40.069  26.834  32.864  1.00  0.94           N  
ATOM   5157  CA  ALA A 359     -38.756  26.919  32.235  1.00  0.94           C  
ATOM   5158  C   ALA A 359     -38.629  28.171  31.365  1.00  0.94           C  
ATOM   5159  O   ALA A 359     -37.558  28.439  30.816  1.00  0.94           O  
ATOM   5160  CB  ALA A 359     -38.497  25.692  31.381  1.00  0.94           C  
ATOM   5161  H   ALA A 359     -40.726  26.157  32.484  1.00  0.94           H  
ATOM   5162  HA  ALA A 359     -38.005  26.976  33.022  1.00  0.94           H  
ATOM   5163 1HB  ALA A 359     -37.521  25.774  30.936  1.00  0.94           H  
ATOM   5164 2HB  ALA A 359     -38.553  24.793  31.994  1.00  0.94           H  
ATOM   5165 3HB  ALA A 359     -39.247  25.642  30.602  1.00  0.94           H  
ATOM   5166  N   GLY A 360     -39.714  28.939  31.231  1.00  0.95           N  
ATOM   5167  CA  GLY A 360     -39.701  30.155  30.445  1.00  0.95           C  
ATOM   5168  C   GLY A 360     -40.188  30.017  29.006  1.00  0.95           C  
ATOM   5169  O   GLY A 360     -40.030  30.957  28.228  1.00  0.95           O  
ATOM   5170  H   GLY A 360     -40.587  28.696  31.697  1.00  0.95           H  
ATOM   5171 1HA  GLY A 360     -40.325  30.890  30.953  1.00  0.95           H  
ATOM   5172 2HA  GLY A 360     -38.692  30.561  30.443  1.00  0.95           H  
ATOM   5173  N   MET A 361     -40.759  28.871  28.621  1.00  0.94           N  
ATOM   5174  CA  MET A 361     -41.254  28.753  27.254  1.00  0.94           C  
ATOM   5175  C   MET A 361     -42.532  29.591  27.186  1.00  0.94           C  
ATOM   5176  O   MET A 361     -43.449  29.328  27.962  1.00  0.94           O  
ATOM   5177  CB  MET A 361     -41.548  27.298  26.909  1.00  0.94           C  
ATOM   5178  CG  MET A 361     -41.929  27.059  25.485  1.00  0.94           C  
ATOM   5179  SD  MET A 361     -42.159  25.299  25.101  1.00  0.94           S  
ATOM   5180  CE  MET A 361     -40.513  24.627  24.959  1.00  0.94           C  
ATOM   5181  H   MET A 361     -40.892  28.095  29.271  1.00  0.94           H  
ATOM   5182  HA  MET A 361     -40.499  29.117  26.572  1.00  0.94           H  
ATOM   5183 1HB  MET A 361     -40.705  26.690  27.143  1.00  0.94           H  
ATOM   5184 2HB  MET A 361     -42.376  26.951  27.525  1.00  0.94           H  
ATOM   5185 1HG  MET A 361     -42.859  27.590  25.261  1.00  0.94           H  
ATOM   5186 2HG  MET A 361     -41.147  27.466  24.857  1.00  0.94           H  
ATOM   5187 1HE  MET A 361     -40.576  23.565  24.728  1.00  0.94           H  
ATOM   5188 2HE  MET A 361     -39.972  25.134  24.174  1.00  0.94           H  
ATOM   5189 3HE  MET A 361     -39.994  24.764  25.876  1.00  0.94           H  
ATOM   5190  N   PRO A 362     -42.661  30.599  26.311  1.00  0.92           N  
ATOM   5191  CA  PRO A 362     -43.836  31.435  26.275  1.00  0.92           C  
ATOM   5192  C   PRO A 362     -45.078  30.569  26.063  1.00  0.92           C  
ATOM   5193  O   PRO A 362     -45.118  29.798  25.098  1.00  0.92           O  
ATOM   5194  CB  PRO A 362     -43.567  32.353  25.081  1.00  0.92           C  
ATOM   5195  CG  PRO A 362     -42.054  32.383  24.970  1.00  0.92           C  
ATOM   5196  CD  PRO A 362     -41.606  30.979  25.353  1.00  0.92           C  
ATOM   5197  HA  PRO A 362     -43.842  32.003  27.211  1.00  0.92           H  
ATOM   5198 1HB  PRO A 362     -44.061  31.975  24.180  1.00  0.92           H  
ATOM   5199 2HB  PRO A 362     -43.992  33.349  25.276  1.00  0.92           H  
ATOM   5200 1HG  PRO A 362     -41.751  32.662  23.949  1.00  0.92           H  
ATOM   5201 2HG  PRO A 362     -41.643  33.150  25.644  1.00  0.92           H  
ATOM   5202 1HD  PRO A 362     -41.588  30.298  24.488  1.00  0.92           H  
ATOM   5203 2HD  PRO A 362     -40.629  31.087  25.829  1.00  0.92           H  
ATOM   5204  N   PRO A 363     -46.148  30.769  26.848  1.00  0.90           N  
ATOM   5205  CA  PRO A 363     -47.397  30.028  26.814  1.00  0.90           C  
ATOM   5206  C   PRO A 363     -48.183  30.312  25.542  1.00  0.90           C  
ATOM   5207  O   PRO A 363     -49.109  29.577  25.199  1.00  0.90           O  
ATOM   5208  CB  PRO A 363     -48.111  30.535  28.055  1.00  0.90           C  
ATOM   5209  CG  PRO A 363     -47.550  31.922  28.268  1.00  0.90           C  
ATOM   5210  CD  PRO A 363     -46.123  31.841  27.848  1.00  0.90           C  
ATOM   5211  HA  PRO A 363     -47.174  28.962  26.914  1.00  0.90           H  
ATOM   5212 1HB  PRO A 363     -49.179  30.537  27.896  1.00  0.90           H  
ATOM   5213 2HB  PRO A 363     -47.913  29.857  28.893  1.00  0.90           H  
ATOM   5214 1HG  PRO A 363     -48.130  32.656  27.677  1.00  0.90           H  
ATOM   5215 2HG  PRO A 363     -47.640  32.225  29.297  1.00  0.90           H  
ATOM   5216 1HD  PRO A 363     -45.848  32.808  27.402  1.00  0.90           H  
ATOM   5217 2HD  PRO A 363     -45.485  31.557  28.706  1.00  0.90           H  
ATOM   5218  N   ASP A 364     -47.805  31.400  24.862  1.00  0.88           N  
ATOM   5219  CA  ASP A 364     -48.428  31.838  23.626  1.00  0.88           C  
ATOM   5220  C   ASP A 364     -47.604  31.464  22.396  1.00  0.88           C  
ATOM   5221  O   ASP A 364     -47.869  31.976  21.297  1.00  0.88           O  
ATOM   5222  CB  ASP A 364     -48.617  33.353  23.612  1.00  0.88           C  
ATOM   5223  CG  ASP A 364     -49.611  33.896  24.605  1.00  0.88           C  
ATOM   5224  OD1 ASP A 364     -50.691  33.367  24.713  1.00  0.88           O  
ATOM   5225  OD2 ASP A 364     -49.280  34.845  25.260  1.00  0.88           O  
ATOM   5226  H   ASP A 364     -47.041  31.952  25.217  1.00  0.88           H  
ATOM   5227  HA  ASP A 364     -49.403  31.357  23.545  1.00  0.88           H  
ATOM   5228 1HB  ASP A 364     -47.654  33.828  23.805  1.00  0.88           H  
ATOM   5229 2HB  ASP A 364     -48.931  33.661  22.614  1.00  0.88           H  
ATOM   5230  N   SER A 365     -46.574  30.624  22.561  1.00  0.88           N  
ATOM   5231  CA  SER A 365     -45.790  30.231  21.397  1.00  0.88           C  
ATOM   5232  C   SER A 365     -46.724  29.514  20.423  1.00  0.88           C  
ATOM   5233  O   SER A 365     -47.538  28.689  20.849  1.00  0.88           O  
ATOM   5234  CB  SER A 365     -44.659  29.307  21.812  1.00  0.88           C  
ATOM   5235  OG  SER A 365     -43.788  29.934  22.700  1.00  0.88           O  
ATOM   5236  H   SER A 365     -46.329  30.247  23.479  1.00  0.88           H  
ATOM   5237  HA  SER A 365     -45.384  31.120  20.913  1.00  0.88           H  
ATOM   5238 1HB  SER A 365     -45.061  28.403  22.266  1.00  0.88           H  
ATOM   5239 2HB  SER A 365     -44.102  29.018  20.933  1.00  0.88           H  
ATOM   5240  HG  SER A 365     -44.229  29.870  23.576  1.00  0.88           H  
ATOM   5241  N   GLY A 366     -46.602  29.784  19.121  1.00  0.88           N  
ATOM   5242  CA  GLY A 366     -47.482  29.115  18.161  1.00  0.88           C  
ATOM   5243  C   GLY A 366     -46.731  28.319  17.107  1.00  0.88           C  
ATOM   5244  O   GLY A 366     -45.566  28.594  16.818  1.00  0.88           O  
ATOM   5245  H   GLY A 366     -45.921  30.458  18.804  1.00  0.88           H  
ATOM   5246 1HA  GLY A 366     -48.143  28.448  18.700  1.00  0.88           H  
ATOM   5247 2HA  GLY A 366     -48.114  29.852  17.669  1.00  0.88           H  
ATOM   5248  N   ASP A 367     -47.427  27.345  16.524  1.00  0.87           N  
ATOM   5249  CA  ASP A 367     -46.853  26.501  15.483  1.00  0.87           C  
ATOM   5250  C   ASP A 367     -46.943  27.210  14.133  1.00  0.87           C  
ATOM   5251  O   ASP A 367     -47.326  28.380  14.067  1.00  0.87           O  
ATOM   5252  CB  ASP A 367     -47.534  25.118  15.417  1.00  0.87           C  
ATOM   5253  CG  ASP A 367     -48.999  25.140  14.896  1.00  0.87           C  
ATOM   5254  OD1 ASP A 367     -49.418  26.170  14.368  1.00  0.87           O  
ATOM   5255  OD2 ASP A 367     -49.673  24.126  14.990  1.00  0.87           O  
ATOM   5256  H   ASP A 367     -48.385  27.193  16.849  1.00  0.87           H  
ATOM   5257  HA  ASP A 367     -45.801  26.345  15.717  1.00  0.87           H  
ATOM   5258 1HB  ASP A 367     -46.945  24.445  14.798  1.00  0.87           H  
ATOM   5259 2HB  ASP A 367     -47.547  24.689  16.424  1.00  0.87           H  
ATOM   5260  N   TYR A 368     -46.665  26.497  13.043  1.00  0.85           N  
ATOM   5261  CA  TYR A 368     -46.641  27.116  11.718  1.00  0.85           C  
ATOM   5262  C   TYR A 368     -48.008  27.655  11.256  1.00  0.85           C  
ATOM   5263  O   TYR A 368     -48.060  28.508  10.368  1.00  0.85           O  
ATOM   5264  CB  TYR A 368     -46.148  26.124  10.663  1.00  0.85           C  
ATOM   5265  CG  TYR A 368     -44.673  25.772  10.706  1.00  0.85           C  
ATOM   5266  CD1 TYR A 368     -44.279  24.494  11.078  1.00  0.85           C  
ATOM   5267  CD2 TYR A 368     -43.719  26.720  10.362  1.00  0.85           C  
ATOM   5268  CE1 TYR A 368     -42.934  24.160  11.093  1.00  0.85           C  
ATOM   5269  CE2 TYR A 368     -42.375  26.390  10.383  1.00  0.85           C  
ATOM   5270  CZ  TYR A 368     -41.981  25.116  10.743  1.00  0.85           C  
ATOM   5271  OH  TYR A 368     -40.643  24.788  10.763  1.00  0.85           O  
ATOM   5272  H   TYR A 368     -46.409  25.527  13.134  1.00  0.85           H  
ATOM   5273  HA  TYR A 368     -45.951  27.960  11.756  1.00  0.85           H  
ATOM   5274 1HB  TYR A 368     -46.719  25.198  10.759  1.00  0.85           H  
ATOM   5275 2HB  TYR A 368     -46.367  26.526   9.674  1.00  0.85           H  
ATOM   5276  HD1 TYR A 368     -45.027  23.750  11.349  1.00  0.85           H  
ATOM   5277  HD2 TYR A 368     -44.029  27.724  10.072  1.00  0.85           H  
ATOM   5278  HE1 TYR A 368     -42.626  23.156  11.380  1.00  0.85           H  
ATOM   5279  HE2 TYR A 368     -41.627  27.135  10.111  1.00  0.85           H  
ATOM   5280  HH  TYR A 368     -40.541  23.875  11.045  1.00  0.85           H  
ATOM   5281  N   ASP A 369     -49.108  27.133  11.815  1.00  0.81           N  
ATOM   5282  CA  ASP A 369     -50.453  27.572  11.462  1.00  0.81           C  
ATOM   5283  C   ASP A 369     -50.984  28.622  12.438  1.00  0.81           C  
ATOM   5284  O   ASP A 369     -52.150  29.032  12.344  1.00  0.81           O  
ATOM   5285  CB  ASP A 369     -51.428  26.390  11.371  1.00  0.81           C  
ATOM   5286  CG  ASP A 369     -51.192  25.487  10.137  1.00  0.81           C  
ATOM   5287  OD1 ASP A 369     -50.667  25.974   9.149  1.00  0.81           O  
ATOM   5288  OD2 ASP A 369     -51.571  24.344  10.174  1.00  0.81           O  
ATOM   5289  H   ASP A 369     -49.023  26.469  12.585  1.00  0.81           H  
ATOM   5290  HA  ASP A 369     -50.400  28.036  10.481  1.00  0.81           H  
ATOM   5291 1HB  ASP A 369     -51.311  25.775  12.271  1.00  0.81           H  
ATOM   5292 2HB  ASP A 369     -52.447  26.758  11.361  1.00  0.81           H  
ATOM   5293  N   GLY A 370     -50.139  29.040  13.382  1.00  0.76           N  
ATOM   5294  CA  GLY A 370     -50.524  30.025  14.372  1.00  0.76           C  
ATOM   5295  C   GLY A 370     -51.306  29.412  15.527  1.00  0.76           C  
ATOM   5296  O   GLY A 370     -51.908  30.139  16.330  1.00  0.76           O  
ATOM   5297  H   GLY A 370     -49.186  28.670  13.429  1.00  0.76           H  
ATOM   5298 1HA  GLY A 370     -49.621  30.499  14.760  1.00  0.76           H  
ATOM   5299 2HA  GLY A 370     -51.118  30.804  13.896  1.00  0.76           H  
ATOM   5300  N   ARG A 371     -51.318  28.080  15.637  1.00  0.71           N  
ATOM   5301  CA  ARG A 371     -52.077  27.504  16.730  1.00  0.71           C  
ATOM   5302  C   ARG A 371     -51.235  27.588  17.972  1.00  0.71           C  
ATOM   5303  O   ARG A 371     -50.047  27.252  17.957  1.00  0.71           O  
ATOM   5304  CB  ARG A 371     -52.439  26.047  16.497  1.00  0.71           C  
ATOM   5305  CG  ARG A 371     -53.339  25.781  15.307  1.00  0.71           C  
ATOM   5306  CD  ARG A 371     -53.659  24.327  15.196  1.00  0.71           C  
ATOM   5307  NE  ARG A 371     -52.459  23.520  15.025  1.00  0.71           N  
ATOM   5308  CZ  ARG A 371     -52.415  22.181  14.959  1.00  0.71           C  
ATOM   5309  NH1 ARG A 371     -53.515  21.454  15.016  1.00  0.71           N  
ATOM   5310  NH2 ARG A 371     -51.234  21.621  14.834  1.00  0.71           N  
ATOM   5311  H   ARG A 371     -50.788  27.471  14.997  1.00  0.71           H  
ATOM   5312  HA  ARG A 371     -52.993  28.077  16.880  1.00  0.71           H  
ATOM   5313 1HB  ARG A 371     -51.528  25.468  16.354  1.00  0.71           H  
ATOM   5314 2HB  ARG A 371     -52.935  25.655  17.386  1.00  0.71           H  
ATOM   5315 1HG  ARG A 371     -54.269  26.346  15.410  1.00  0.71           H  
ATOM   5316 2HG  ARG A 371     -52.822  26.090  14.394  1.00  0.71           H  
ATOM   5317 1HD  ARG A 371     -54.165  23.997  16.103  1.00  0.71           H  
ATOM   5318 2HD  ARG A 371     -54.306  24.164  14.334  1.00  0.71           H  
ATOM   5319  HE  ARG A 371     -51.540  24.001  14.966  1.00  0.71           H  
ATOM   5320 1HH1 ARG A 371     -54.412  21.907  15.111  1.00  0.71           H  
ATOM   5321 2HH1 ARG A 371     -53.458  20.449  14.958  1.00  0.71           H  
ATOM   5322 1HH2 ARG A 371     -50.416  22.257  14.805  1.00  0.71           H  
ATOM   5323 2HH2 ARG A 371     -51.134  20.621  14.779  1.00  0.71           H  
ATOM   5324  N   ARG A 372     -51.832  28.045  19.054  1.00  0.67           N  
ATOM   5325  CA  ARG A 372     -51.128  28.114  20.310  1.00  0.67           C  
ATOM   5326  C   ARG A 372     -51.527  26.927  21.134  1.00  0.67           C  
ATOM   5327  O   ARG A 372     -52.579  26.322  20.898  1.00  0.67           O  
ATOM   5328  CB  ARG A 372     -51.412  29.415  21.043  1.00  0.67           C  
ATOM   5329  CG  ARG A 372     -50.511  30.523  20.651  1.00  0.67           C  
ATOM   5330  CD  ARG A 372     -50.681  31.002  19.264  1.00  0.67           C  
ATOM   5331  NE  ARG A 372     -49.822  32.139  19.036  1.00  0.67           N  
ATOM   5332  CZ  ARG A 372     -49.816  32.917  17.924  1.00  0.67           C  
ATOM   5333  NH1 ARG A 372     -50.646  32.680  16.920  1.00  0.67           N  
ATOM   5334  NH2 ARG A 372     -48.973  33.934  17.849  1.00  0.67           N  
ATOM   5335  H   ARG A 372     -52.802  28.357  19.030  1.00  0.67           H  
ATOM   5336  HA  ARG A 372     -50.055  28.061  20.127  1.00  0.67           H  
ATOM   5337 1HB  ARG A 372     -52.418  29.737  20.885  1.00  0.67           H  
ATOM   5338 2HB  ARG A 372     -51.281  29.266  22.116  1.00  0.67           H  
ATOM   5339 1HG  ARG A 372     -50.650  31.369  21.322  1.00  0.67           H  
ATOM   5340 2HG  ARG A 372     -49.510  30.162  20.735  1.00  0.67           H  
ATOM   5341 1HD  ARG A 372     -50.393  30.224  18.574  1.00  0.67           H  
ATOM   5342 2HD  ARG A 372     -51.705  31.290  19.076  1.00  0.67           H  
ATOM   5343  HE  ARG A 372     -49.145  32.346  19.791  1.00  0.67           H  
ATOM   5344 1HH1 ARG A 372     -51.305  31.887  16.951  1.00  0.67           H  
ATOM   5345 2HH1 ARG A 372     -50.635  33.272  16.104  1.00  0.67           H  
ATOM   5346 1HH2 ARG A 372     -48.340  34.124  18.615  1.00  0.67           H  
ATOM   5347 2HH2 ARG A 372     -48.963  34.521  17.030  1.00  0.67           H  
ATOM   5348  N   ALA A 373     -50.753  26.647  22.160  1.00  0.65           N  
ATOM   5349  CA  ALA A 373     -51.055  25.543  23.046  1.00  0.65           C  
ATOM   5350  C   ALA A 373     -52.478  25.671  23.596  1.00  0.65           C  
ATOM   5351  O   ALA A 373     -53.173  24.671  23.754  1.00  0.65           O  
ATOM   5352  CB  ALA A 373     -50.025  25.539  24.146  1.00  0.65           C  
ATOM   5353  H   ALA A 373     -49.907  27.189  22.304  1.00  0.65           H  
ATOM   5354  HA  ALA A 373     -50.991  24.611  22.483  1.00  0.65           H  
ATOM   5355 1HB  ALA A 373     -50.182  24.736  24.826  1.00  0.65           H  
ATOM   5356 2HB  ALA A 373     -49.044  25.434  23.689  1.00  0.65           H  
ATOM   5357 3HB  ALA A 373     -50.076  26.479  24.694  1.00  0.65           H  
ATOM   5358  N   ALA A 374     -52.921  26.905  23.862  1.00  0.64           N  
ATOM   5359  CA  ALA A 374     -54.271  27.182  24.349  1.00  0.64           C  
ATOM   5360  C   ALA A 374     -55.361  26.765  23.344  1.00  0.64           C  
ATOM   5361  O   ALA A 374     -56.460  26.379  23.746  1.00  0.64           O  
ATOM   5362  CB  ALA A 374     -54.416  28.657  24.673  1.00  0.64           C  
ATOM   5363  H   ALA A 374     -52.292  27.680  23.714  1.00  0.64           H  
ATOM   5364  HA  ALA A 374     -54.422  26.607  25.261  1.00  0.64           H  
ATOM   5365 1HB  ALA A 374     -55.414  28.847  25.071  1.00  0.64           H  
ATOM   5366 2HB  ALA A 374     -53.669  28.940  25.414  1.00  0.64           H  
ATOM   5367 3HB  ALA A 374     -54.271  29.245  23.766  1.00  0.64           H  
ATOM   5368  N   HIS A 375     -55.089  26.859  22.030  1.00  0.64           N  
ATOM   5369  CA  HIS A 375     -56.125  26.533  21.043  1.00  0.64           C  
ATOM   5370  C   HIS A 375     -56.277  25.039  21.031  1.00  0.64           C  
ATOM   5371  O   HIS A 375     -57.379  24.495  20.948  1.00  0.64           O  
ATOM   5372  CB  HIS A 375     -55.763  26.956  19.597  1.00  0.64           C  
ATOM   5373  CG  HIS A 375     -55.691  28.401  19.320  1.00  0.64           C  
ATOM   5374  ND1 HIS A 375     -54.553  29.122  19.517  1.00  0.64           N  
ATOM   5375  CD2 HIS A 375     -56.610  29.274  18.865  1.00  0.64           C  
ATOM   5376  CE1 HIS A 375     -54.776  30.382  19.219  1.00  0.64           C  
ATOM   5377  NE2 HIS A 375     -56.004  30.502  18.826  1.00  0.64           N  
ATOM   5378  H   HIS A 375     -54.159  27.104  21.713  1.00  0.64           H  
ATOM   5379  HA  HIS A 375     -57.074  26.974  21.321  1.00  0.64           H  
ATOM   5380 1HB  HIS A 375     -54.793  26.523  19.340  1.00  0.64           H  
ATOM   5381 2HB  HIS A 375     -56.493  26.526  18.912  1.00  0.64           H  
ATOM   5382  HD2 HIS A 375     -57.641  29.050  18.600  1.00  0.64           H  
ATOM   5383  HE1 HIS A 375     -54.067  31.191  19.294  1.00  0.64           H  
ATOM   5384  HE2 HIS A 375     -56.414  31.405  18.561  1.00  0.64           H  
ATOM   5385  N   ILE A 376     -55.141  24.384  21.135  1.00  0.65           N  
ATOM   5386  CA  ILE A 376     -55.070  22.947  21.127  1.00  0.65           C  
ATOM   5387  C   ILE A 376     -55.709  22.381  22.373  1.00  0.65           C  
ATOM   5388  O   ILE A 376     -56.518  21.457  22.303  1.00  0.65           O  
ATOM   5389  CB  ILE A 376     -53.621  22.538  21.023  1.00  0.65           C  
ATOM   5390  CG1 ILE A 376     -53.122  22.960  19.676  1.00  0.65           C  
ATOM   5391  CG2 ILE A 376     -53.493  21.056  21.239  1.00  0.65           C  
ATOM   5392  CD1 ILE A 376     -51.709  22.901  19.588  1.00  0.65           C  
ATOM   5393  H   ILE A 376     -54.276  24.927  21.205  1.00  0.65           H  
ATOM   5394  HA  ILE A 376     -55.605  22.575  20.256  1.00  0.65           H  
ATOM   5395  HB  ILE A 376     -53.037  23.062  21.773  1.00  0.65           H  
ATOM   5396 1HG1 ILE A 376     -53.550  22.310  18.916  1.00  0.65           H  
ATOM   5397 2HG1 ILE A 376     -53.433  23.988  19.478  1.00  0.65           H  
ATOM   5398 1HG2 ILE A 376     -52.445  20.758  21.166  1.00  0.65           H  
ATOM   5399 2HG2 ILE A 376     -53.872  20.791  22.202  1.00  0.65           H  
ATOM   5400 3HG2 ILE A 376     -54.075  20.547  20.491  1.00  0.65           H  
ATOM   5401 1HD1 ILE A 376     -51.382  23.216  18.596  1.00  0.65           H  
ATOM   5402 2HD1 ILE A 376     -51.305  23.566  20.338  1.00  0.65           H  
ATOM   5403 3HD1 ILE A 376     -51.387  21.896  19.782  1.00  0.65           H  
ATOM   5404  N   ALA A 377     -55.375  22.960  23.519  1.00  0.66           N  
ATOM   5405  CA  ALA A 377     -55.932  22.500  24.767  1.00  0.66           C  
ATOM   5406  C   ALA A 377     -57.436  22.616  24.724  1.00  0.66           C  
ATOM   5407  O   ALA A 377     -58.162  21.703  25.132  1.00  0.66           O  
ATOM   5408  CB  ALA A 377     -55.357  23.322  25.899  1.00  0.66           C  
ATOM   5409  H   ALA A 377     -54.695  23.715  23.528  1.00  0.66           H  
ATOM   5410  HA  ALA A 377     -55.677  21.451  24.896  1.00  0.66           H  
ATOM   5411 1HB  ALA A 377     -55.763  22.972  26.844  1.00  0.66           H  
ATOM   5412 2HB  ALA A 377     -54.275  23.229  25.917  1.00  0.66           H  
ATOM   5413 3HB  ALA A 377     -55.616  24.352  25.743  1.00  0.66           H  
ATOM   5414  N   ALA A 378     -57.923  23.718  24.162  1.00  0.67           N  
ATOM   5415  CA  ALA A 378     -59.345  23.906  24.031  1.00  0.67           C  
ATOM   5416  C   ALA A 378     -59.970  22.857  23.109  1.00  0.67           C  
ATOM   5417  O   ALA A 378     -60.968  22.224  23.463  1.00  0.67           O  
ATOM   5418  CB  ALA A 378     -59.579  25.296  23.504  1.00  0.67           C  
ATOM   5419  H   ALA A 378     -57.303  24.465  23.847  1.00  0.67           H  
ATOM   5420  HA  ALA A 378     -59.799  23.799  25.009  1.00  0.67           H  
ATOM   5421 1HB  ALA A 378     -60.607  25.474  23.420  1.00  0.67           H  
ATOM   5422 2HB  ALA A 378     -59.143  26.012  24.184  1.00  0.67           H  
ATOM   5423 3HB  ALA A 378     -59.123  25.407  22.528  1.00  0.67           H  
ATOM   5424  N   ALA A 379     -59.320  22.592  21.972  1.00  0.68           N  
ATOM   5425  CA  ALA A 379     -59.807  21.640  20.973  1.00  0.68           C  
ATOM   5426  C   ALA A 379     -59.951  20.231  21.506  1.00  0.68           C  
ATOM   5427  O   ALA A 379     -60.901  19.516  21.182  1.00  0.68           O  
ATOM   5428  CB  ALA A 379     -58.841  21.579  19.806  1.00  0.68           C  
ATOM   5429  H   ALA A 379     -58.480  23.126  21.747  1.00  0.68           H  
ATOM   5430  HA  ALA A 379     -60.785  21.987  20.635  1.00  0.68           H  
ATOM   5431 1HB  ALA A 379     -59.227  20.899  19.050  1.00  0.68           H  
ATOM   5432 2HB  ALA A 379     -58.704  22.542  19.379  1.00  0.68           H  
ATOM   5433 3HB  ALA A 379     -57.880  21.219  20.159  1.00  0.68           H  
ATOM   5434  N   GLU A 380     -58.999  19.856  22.348  1.00  0.69           N  
ATOM   5435  CA  GLU A 380     -58.899  18.524  22.914  1.00  0.69           C  
ATOM   5436  C   GLU A 380     -59.627  18.376  24.253  1.00  0.69           C  
ATOM   5437  O   GLU A 380     -59.510  17.336  24.901  1.00  0.69           O  
ATOM   5438  CB  GLU A 380     -57.419  18.163  23.092  1.00  0.69           C  
ATOM   5439  CG  GLU A 380     -56.578  18.106  21.785  1.00  0.69           C  
ATOM   5440  CD  GLU A 380     -56.997  17.024  20.820  1.00  0.69           C  
ATOM   5441  OE1 GLU A 380     -57.465  16.006  21.267  1.00  0.69           O  
ATOM   5442  OE2 GLU A 380     -56.842  17.215  19.634  1.00  0.69           O  
ATOM   5443  H   GLU A 380     -58.256  20.527  22.556  1.00  0.69           H  
ATOM   5444  HA  GLU A 380     -59.346  17.824  22.210  1.00  0.69           H  
ATOM   5445 1HB  GLU A 380     -56.949  18.907  23.745  1.00  0.69           H  
ATOM   5446 2HB  GLU A 380     -57.335  17.198  23.588  1.00  0.69           H  
ATOM   5447 1HG  GLU A 380     -56.658  19.069  21.280  1.00  0.69           H  
ATOM   5448 2HG  GLU A 380     -55.531  17.964  22.055  1.00  0.69           H  
ATOM   5449  N   SER A 381     -60.332  19.426  24.696  1.00  0.68           N  
ATOM   5450  CA  SER A 381     -61.022  19.465  25.990  1.00  0.68           C  
ATOM   5451  C   SER A 381     -60.060  19.266  27.160  1.00  0.68           C  
ATOM   5452  O   SER A 381     -60.450  18.800  28.237  1.00  0.68           O  
ATOM   5453  CB  SER A 381     -62.078  18.371  26.097  1.00  0.68           C  
ATOM   5454  OG  SER A 381     -63.030  18.450  25.080  1.00  0.68           O  
ATOM   5455  H   SER A 381     -60.408  20.261  24.112  1.00  0.68           H  
ATOM   5456  HA  SER A 381     -61.495  20.443  26.091  1.00  0.68           H  
ATOM   5457 1HB  SER A 381     -61.617  17.388  26.094  1.00  0.68           H  
ATOM   5458 2HB  SER A 381     -62.579  18.477  27.057  1.00  0.68           H  
ATOM   5459  HG  SER A 381     -62.593  18.143  24.279  1.00  0.68           H  
ATOM   5460  N   SER A 382     -58.808  19.675  26.994  1.00  0.67           N  
ATOM   5461  CA  SER A 382     -57.814  19.500  28.032  1.00  0.67           C  
ATOM   5462  C   SER A 382     -57.868  20.665  28.990  1.00  0.67           C  
ATOM   5463  O   SER A 382     -56.980  21.519  29.025  1.00  0.67           O  
ATOM   5464  CB  SER A 382     -56.443  19.319  27.432  1.00  0.67           C  
ATOM   5465  OG  SER A 382     -56.368  18.137  26.684  1.00  0.67           O  
ATOM   5466  H   SER A 382     -58.539  20.130  26.123  1.00  0.67           H  
ATOM   5467  HA  SER A 382     -58.054  18.593  28.588  1.00  0.67           H  
ATOM   5468 1HB  SER A 382     -56.215  20.167  26.798  1.00  0.67           H  
ATOM   5469 2HB  SER A 382     -55.703  19.294  28.225  1.00  0.67           H  
ATOM   5470  HG  SER A 382     -56.998  18.233  25.960  1.00  0.67           H  
ATOM   5471  N   LEU A 383     -58.933  20.683  29.774  1.00  0.65           N  
ATOM   5472  CA  LEU A 383     -59.178  21.765  30.707  1.00  0.65           C  
ATOM   5473  C   LEU A 383     -58.011  21.972  31.661  1.00  0.65           C  
ATOM   5474  O   LEU A 383     -57.642  23.107  31.955  1.00  0.65           O  
ATOM   5475  CB  LEU A 383     -60.473  21.529  31.473  1.00  0.65           C  
ATOM   5476  CG  LEU A 383     -60.800  22.601  32.460  1.00  0.65           C  
ATOM   5477  CD1 LEU A 383     -60.900  23.910  31.739  1.00  0.65           C  
ATOM   5478  CD2 LEU A 383     -62.130  22.288  33.131  1.00  0.65           C  
ATOM   5479  H   LEU A 383     -59.605  19.925  29.646  1.00  0.65           H  
ATOM   5480  HA  LEU A 383     -59.304  22.679  30.131  1.00  0.65           H  
ATOM   5481 1HB  LEU A 383     -61.296  21.461  30.759  1.00  0.65           H  
ATOM   5482 2HB  LEU A 383     -60.399  20.584  32.009  1.00  0.65           H  
ATOM   5483  HG  LEU A 383     -60.006  22.666  33.201  1.00  0.65           H  
ATOM   5484 1HD1 LEU A 383     -61.126  24.672  32.464  1.00  0.65           H  
ATOM   5485 2HD1 LEU A 383     -59.956  24.141  31.255  1.00  0.65           H  
ATOM   5486 3HD1 LEU A 383     -61.688  23.858  30.996  1.00  0.65           H  
ATOM   5487 1HD2 LEU A 383     -62.377  23.075  33.842  1.00  0.65           H  
ATOM   5488 2HD2 LEU A 383     -62.910  22.235  32.369  1.00  0.65           H  
ATOM   5489 3HD2 LEU A 383     -62.062  21.334  33.651  1.00  0.65           H  
ATOM   5490  N   ALA A 384     -57.426  20.890  32.178  1.00  0.64           N  
ATOM   5491  CA  ALA A 384     -56.303  21.078  33.091  1.00  0.64           C  
ATOM   5492  C   ALA A 384     -55.159  21.816  32.395  1.00  0.64           C  
ATOM   5493  O   ALA A 384     -54.512  22.675  32.999  1.00  0.64           O  
ATOM   5494  CB  ALA A 384     -55.816  19.744  33.618  1.00  0.64           C  
ATOM   5495  H   ALA A 384     -57.752  19.967  31.930  1.00  0.64           H  
ATOM   5496  HA  ALA A 384     -56.643  21.690  33.927  1.00  0.64           H  
ATOM   5497 1HB  ALA A 384     -54.989  19.905  34.311  1.00  0.64           H  
ATOM   5498 2HB  ALA A 384     -56.630  19.237  34.133  1.00  0.64           H  
ATOM   5499 3HB  ALA A 384     -55.479  19.134  32.786  1.00  0.64           H  
ATOM   5500  N   ALA A 385     -54.910  21.491  31.118  1.00  0.63           N  
ATOM   5501  CA  ALA A 385     -53.860  22.169  30.372  1.00  0.63           C  
ATOM   5502  C   ALA A 385     -54.226  23.634  30.179  1.00  0.63           C  
ATOM   5503  O   ALA A 385     -53.368  24.505  30.304  1.00  0.63           O  
ATOM   5504  CB  ALA A 385     -53.619  21.499  29.044  1.00  0.63           C  
ATOM   5505  H   ALA A 385     -55.480  20.796  30.654  1.00  0.63           H  
ATOM   5506  HA  ALA A 385     -52.941  22.128  30.958  1.00  0.63           H  
ATOM   5507 1HB  ALA A 385     -52.840  22.020  28.510  1.00  0.63           H  
ATOM   5508 2HB  ALA A 385     -53.333  20.459  29.200  1.00  0.63           H  
ATOM   5509 3HB  ALA A 385     -54.525  21.538  28.455  1.00  0.63           H  
ATOM   5510  N   LEU A 386     -55.515  23.924  29.915  1.00  0.63           N  
ATOM   5511  CA  LEU A 386     -55.915  25.325  29.764  1.00  0.63           C  
ATOM   5512  C   LEU A 386     -55.674  26.079  31.045  1.00  0.63           C  
ATOM   5513  O   LEU A 386     -55.165  27.196  31.025  1.00  0.63           O  
ATOM   5514  CB  LEU A 386     -57.402  25.494  29.400  1.00  0.63           C  
ATOM   5515  CG  LEU A 386     -57.834  25.151  28.003  1.00  0.63           C  
ATOM   5516  CD1 LEU A 386     -59.347  25.173  27.922  1.00  0.63           C  
ATOM   5517  CD2 LEU A 386     -57.239  26.213  27.054  1.00  0.63           C  
ATOM   5518  H   LEU A 386     -56.191  23.167  29.809  1.00  0.63           H  
ATOM   5519  HA  LEU A 386     -55.313  25.773  28.977  1.00  0.63           H  
ATOM   5520 1HB  LEU A 386     -57.983  24.882  30.080  1.00  0.63           H  
ATOM   5521 2HB  LEU A 386     -57.670  26.529  29.573  1.00  0.63           H  
ATOM   5522  HG  LEU A 386     -57.493  24.158  27.736  1.00  0.63           H  
ATOM   5523 1HD1 LEU A 386     -59.645  24.948  26.917  1.00  0.63           H  
ATOM   5524 2HD1 LEU A 386     -59.766  24.436  28.599  1.00  0.63           H  
ATOM   5525 3HD1 LEU A 386     -59.711  26.156  28.192  1.00  0.63           H  
ATOM   5526 1HD2 LEU A 386     -57.541  26.001  26.034  1.00  0.63           H  
ATOM   5527 2HD2 LEU A 386     -57.597  27.198  27.338  1.00  0.63           H  
ATOM   5528 3HD2 LEU A 386     -56.154  26.197  27.121  1.00  0.63           H  
ATOM   5529  N   LYS A 387     -55.983  25.463  32.178  1.00  0.64           N  
ATOM   5530  CA  LYS A 387     -55.762  26.147  33.434  1.00  0.64           C  
ATOM   5531  C   LYS A 387     -54.274  26.428  33.632  1.00  0.64           C  
ATOM   5532  O   LYS A 387     -53.881  27.523  34.021  1.00  0.64           O  
ATOM   5533  CB  LYS A 387     -56.362  25.340  34.584  1.00  0.64           C  
ATOM   5534  CG  LYS A 387     -57.893  25.356  34.614  1.00  0.64           C  
ATOM   5535  CD  LYS A 387     -58.445  24.507  35.738  1.00  0.64           C  
ATOM   5536  CE  LYS A 387     -59.959  24.608  35.817  1.00  0.64           C  
ATOM   5537  NZ  LYS A 387     -60.515  23.737  36.897  1.00  0.64           N  
ATOM   5538  H   LYS A 387     -56.405  24.534  32.158  1.00  0.64           H  
ATOM   5539  HA  LYS A 387     -56.274  27.107  33.400  1.00  0.64           H  
ATOM   5540 1HB  LYS A 387     -56.033  24.303  34.508  1.00  0.64           H  
ATOM   5541 2HB  LYS A 387     -56.002  25.739  35.532  1.00  0.64           H  
ATOM   5542 1HG  LYS A 387     -58.212  26.379  34.775  1.00  0.64           H  
ATOM   5543 2HG  LYS A 387     -58.290  25.011  33.656  1.00  0.64           H  
ATOM   5544 1HD  LYS A 387     -58.168  23.464  35.567  1.00  0.64           H  
ATOM   5545 2HD  LYS A 387     -58.015  24.834  36.683  1.00  0.64           H  
ATOM   5546 1HE  LYS A 387     -60.235  25.642  36.020  1.00  0.64           H  
ATOM   5547 2HE  LYS A 387     -60.386  24.315  34.871  1.00  0.64           H  
ATOM   5548 1HZ  LYS A 387     -61.521  23.830  36.923  1.00  0.64           H  
ATOM   5549 2HZ  LYS A 387     -60.272  22.774  36.710  1.00  0.64           H  
ATOM   5550 3HZ  LYS A 387     -60.128  24.015  37.788  1.00  0.64           H  
ATOM   5551  N   VAL A 388     -53.408  25.495  33.265  1.00  0.66           N  
ATOM   5552  CA  VAL A 388     -51.989  25.788  33.404  1.00  0.66           C  
ATOM   5553  C   VAL A 388     -51.533  26.904  32.479  1.00  0.66           C  
ATOM   5554  O   VAL A 388     -50.907  27.880  32.913  1.00  0.66           O  
ATOM   5555  CB  VAL A 388     -51.147  24.554  33.077  1.00  0.66           C  
ATOM   5556  CG1 VAL A 388     -49.643  24.931  33.021  1.00  0.66           C  
ATOM   5557  CG2 VAL A 388     -51.378  23.523  34.113  1.00  0.66           C  
ATOM   5558  H   VAL A 388     -53.734  24.582  32.940  1.00  0.66           H  
ATOM   5559  HA  VAL A 388     -51.797  26.085  34.435  1.00  0.66           H  
ATOM   5560  HB  VAL A 388     -51.436  24.168  32.096  1.00  0.66           H  
ATOM   5561 1HG1 VAL A 388     -49.061  24.045  32.777  1.00  0.66           H  
ATOM   5562 2HG1 VAL A 388     -49.483  25.688  32.253  1.00  0.66           H  
ATOM   5563 3HG1 VAL A 388     -49.325  25.327  33.989  1.00  0.66           H  
ATOM   5564 1HG2 VAL A 388     -50.789  22.667  33.876  1.00  0.66           H  
ATOM   5565 2HG2 VAL A 388     -51.082  23.920  35.081  1.00  0.66           H  
ATOM   5566 3HG2 VAL A 388     -52.428  23.253  34.136  1.00  0.66           H  
ATOM   5567  N   LEU A 389     -51.907  26.800  31.216  1.00  0.68           N  
ATOM   5568  CA  LEU A 389     -51.486  27.762  30.225  1.00  0.68           C  
ATOM   5569  C   LEU A 389     -51.998  29.165  30.517  1.00  0.68           C  
ATOM   5570  O   LEU A 389     -51.247  30.133  30.370  1.00  0.68           O  
ATOM   5571  CB  LEU A 389     -52.009  27.284  28.876  1.00  0.68           C  
ATOM   5572  CG  LEU A 389     -51.349  25.988  28.327  1.00  0.68           C  
ATOM   5573  CD1 LEU A 389     -52.149  25.516  27.140  1.00  0.68           C  
ATOM   5574  CD2 LEU A 389     -49.887  26.269  27.936  1.00  0.68           C  
ATOM   5575  H   LEU A 389     -52.471  26.001  30.925  1.00  0.68           H  
ATOM   5576  HA  LEU A 389     -50.399  27.781  30.205  1.00  0.68           H  
ATOM   5577 1HB  LEU A 389     -53.079  27.092  28.972  1.00  0.68           H  
ATOM   5578 2HB  LEU A 389     -51.866  28.073  28.145  1.00  0.68           H  
ATOM   5579  HG  LEU A 389     -51.368  25.210  29.087  1.00  0.68           H  
ATOM   5580 1HD1 LEU A 389     -51.717  24.609  26.742  1.00  0.68           H  
ATOM   5581 2HD1 LEU A 389     -53.178  25.321  27.448  1.00  0.68           H  
ATOM   5582 3HD1 LEU A 389     -52.132  26.291  26.395  1.00  0.68           H  
ATOM   5583 1HD2 LEU A 389     -49.432  25.359  27.545  1.00  0.68           H  
ATOM   5584 2HD2 LEU A 389     -49.856  27.049  27.171  1.00  0.68           H  
ATOM   5585 3HD2 LEU A 389     -49.333  26.601  28.814  1.00  0.68           H  
ATOM   5586  N   VAL A 390     -53.242  29.267  30.976  1.00  0.72           N  
ATOM   5587  CA  VAL A 390     -53.905  30.531  31.263  1.00  0.72           C  
ATOM   5588  C   VAL A 390     -53.603  31.108  32.648  1.00  0.72           C  
ATOM   5589  O   VAL A 390     -53.377  32.311  32.781  1.00  0.72           O  
ATOM   5590  CB  VAL A 390     -55.427  30.354  31.122  1.00  0.72           C  
ATOM   5591  CG1 VAL A 390     -56.133  31.597  31.529  1.00  0.72           C  
ATOM   5592  CG2 VAL A 390     -55.762  29.997  29.676  1.00  0.72           C  
ATOM   5593  H   VAL A 390     -53.792  28.419  31.091  1.00  0.72           H  
ATOM   5594  HA  VAL A 390     -53.586  31.254  30.514  1.00  0.72           H  
ATOM   5595  HB  VAL A 390     -55.757  29.552  31.787  1.00  0.72           H  
ATOM   5596 1HG1 VAL A 390     -57.182  31.427  31.432  1.00  0.72           H  
ATOM   5597 2HG1 VAL A 390     -55.893  31.829  32.566  1.00  0.72           H  
ATOM   5598 3HG1 VAL A 390     -55.827  32.421  30.884  1.00  0.72           H  
ATOM   5599 1HG2 VAL A 390     -56.833  29.858  29.584  1.00  0.72           H  
ATOM   5600 2HG2 VAL A 390     -55.436  30.809  29.020  1.00  0.72           H  
ATOM   5601 3HG2 VAL A 390     -55.253  29.078  29.394  1.00  0.72           H  
ATOM   5602  N   GLU A 391     -53.636  30.281  33.694  1.00  0.75           N  
ATOM   5603  CA  GLU A 391     -53.477  30.813  35.041  1.00  0.75           C  
ATOM   5604  C   GLU A 391     -52.022  30.867  35.514  1.00  0.75           C  
ATOM   5605  O   GLU A 391     -51.681  31.734  36.321  1.00  0.75           O  
ATOM   5606  CB  GLU A 391     -54.332  29.988  36.003  1.00  0.75           C  
ATOM   5607  CG  GLU A 391     -55.819  30.039  35.624  1.00  0.75           C  
ATOM   5608  CD  GLU A 391     -56.736  29.219  36.486  1.00  0.75           C  
ATOM   5609  OE1 GLU A 391     -56.385  28.901  37.598  1.00  0.75           O  
ATOM   5610  OE2 GLU A 391     -57.793  28.873  35.994  1.00  0.75           O  
ATOM   5611  H   GLU A 391     -53.797  29.286  33.579  1.00  0.75           H  
ATOM   5612  HA  GLU A 391     -53.863  31.832  35.047  1.00  0.75           H  
ATOM   5613 1HB  GLU A 391     -54.000  28.957  36.018  1.00  0.75           H  
ATOM   5614 2HB  GLU A 391     -54.230  30.382  37.013  1.00  0.75           H  
ATOM   5615 1HG  GLU A 391     -56.148  31.077  35.649  1.00  0.75           H  
ATOM   5616 2HG  GLU A 391     -55.900  29.693  34.596  1.00  0.75           H  
ATOM   5617  N   GLU A 392     -51.157  29.955  35.038  1.00  0.78           N  
ATOM   5618  CA  GLU A 392     -49.757  30.012  35.442  1.00  0.78           C  
ATOM   5619  C   GLU A 392     -48.965  30.697  34.336  1.00  0.78           C  
ATOM   5620  O   GLU A 392     -48.184  31.615  34.585  1.00  0.78           O  
ATOM   5621  CB  GLU A 392     -49.197  28.615  35.747  1.00  0.78           C  
ATOM   5622  CG  GLU A 392     -47.767  28.630  36.272  1.00  0.78           C  
ATOM   5623  CD  GLU A 392     -47.320  27.321  36.872  1.00  0.78           C  
ATOM   5624  OE1 GLU A 392     -48.078  26.382  36.887  1.00  0.78           O  
ATOM   5625  OE2 GLU A 392     -46.211  27.274  37.351  1.00  0.78           O  
ATOM   5626  H   GLU A 392     -51.443  29.234  34.381  1.00  0.78           H  
ATOM   5627  HA  GLU A 392     -49.670  30.614  36.346  1.00  0.78           H  
ATOM   5628 1HB  GLU A 392     -49.832  28.118  36.479  1.00  0.78           H  
ATOM   5629 2HB  GLU A 392     -49.210  28.010  34.840  1.00  0.78           H  
ATOM   5630 1HG  GLU A 392     -47.103  28.878  35.444  1.00  0.78           H  
ATOM   5631 2HG  GLU A 392     -47.681  29.417  37.019  1.00  0.78           H  
ATOM   5632  N   GLY A 393     -49.185  30.242  33.105  1.00  0.82           N  
ATOM   5633  CA  GLY A 393     -48.526  30.805  31.937  1.00  0.82           C  
ATOM   5634  C   GLY A 393     -48.957  32.236  31.652  1.00  0.82           C  
ATOM   5635  O   GLY A 393     -48.129  33.147  31.585  1.00  0.82           O  
ATOM   5636  H   GLY A 393     -49.835  29.468  32.978  1.00  0.82           H  
ATOM   5637 1HA  GLY A 393     -47.453  30.792  32.088  1.00  0.82           H  
ATOM   5638 2HA  GLY A 393     -48.742  30.176  31.075  1.00  0.82           H  
ATOM   5639  N   GLY A 394     -50.261  32.429  31.485  1.00  0.85           N  
ATOM   5640  CA  GLY A 394     -50.821  33.727  31.152  1.00  0.85           C  
ATOM   5641  C   GLY A 394     -51.175  33.788  29.669  1.00  0.85           C  
ATOM   5642  O   GLY A 394     -51.193  34.867  29.074  1.00  0.85           O  
ATOM   5643  H   GLY A 394     -50.872  31.624  31.532  1.00  0.85           H  
ATOM   5644 1HA  GLY A 394     -51.716  33.898  31.751  1.00  0.85           H  
ATOM   5645 2HA  GLY A 394     -50.110  34.512  31.400  1.00  0.85           H  
ATOM   5646  N   ALA A 395     -51.454  32.621  29.080  1.00  0.89           N  
ATOM   5647  CA  ALA A 395     -51.804  32.524  27.668  1.00  0.89           C  
ATOM   5648  C   ALA A 395     -52.982  33.411  27.344  1.00  0.89           C  
ATOM   5649  O   ALA A 395     -53.959  33.479  28.101  1.00  0.89           O  
ATOM   5650  CB  ALA A 395     -52.163  31.094  27.282  1.00  0.89           C  
ATOM   5651  H   ALA A 395     -51.415  31.774  29.632  1.00  0.89           H  
ATOM   5652  HA  ALA A 395     -50.946  32.857  27.082  1.00  0.89           H  
ATOM   5653 1HB  ALA A 395     -52.399  31.071  26.218  1.00  0.89           H  
ATOM   5654 2HB  ALA A 395     -51.337  30.432  27.477  1.00  0.89           H  
ATOM   5655 3HB  ALA A 395     -53.024  30.771  27.858  1.00  0.89           H  
ATOM   5656  N   SER A 396     -52.909  34.065  26.204  1.00  0.93           N  
ATOM   5657  CA  SER A 396     -53.993  34.918  25.775  1.00  0.93           C  
ATOM   5658  C   SER A 396     -55.046  34.179  25.000  1.00  0.93           C  
ATOM   5659  O   SER A 396     -54.830  33.696  23.886  1.00  0.93           O  
ATOM   5660  CB  SER A 396     -53.522  36.069  24.951  1.00  0.93           C  
ATOM   5661  OG  SER A 396     -54.650  36.742  24.392  1.00  0.93           O  
ATOM   5662  H   SER A 396     -52.064  33.958  25.630  1.00  0.93           H  
ATOM   5663  HA  SER A 396     -54.464  35.327  26.670  1.00  0.93           H  
ATOM   5664 1HB  SER A 396     -52.961  36.757  25.583  1.00  0.93           H  
ATOM   5665 2HB  SER A 396     -52.847  35.717  24.185  1.00  0.93           H  
ATOM   5666  HG  SER A 396     -54.291  37.464  23.860  1.00  0.93           H  
ATOM   5667  N   LEU A 397     -56.238  34.208  25.536  1.00  0.95           N  
ATOM   5668  CA  LEU A 397     -57.356  33.503  24.964  1.00  0.95           C  
ATOM   5669  C   LEU A 397     -58.005  34.274  23.827  1.00  0.95           C  
ATOM   5670  O   LEU A 397     -59.030  33.855  23.289  1.00  0.95           O  
ATOM   5671  CB  LEU A 397     -58.346  33.203  26.065  1.00  0.95           C  
ATOM   5672  CG  LEU A 397     -57.831  32.273  27.129  1.00  0.95           C  
ATOM   5673  CD1 LEU A 397     -58.904  32.141  28.194  1.00  0.95           C  
ATOM   5674  CD2 LEU A 397     -57.424  30.945  26.461  1.00  0.95           C  
ATOM   5675  H   LEU A 397     -56.355  34.677  26.424  1.00  0.95           H  
ATOM   5676  HA  LEU A 397     -56.988  32.560  24.564  1.00  0.95           H  
ATOM   5677 1HB  LEU A 397     -58.607  34.132  26.557  1.00  0.95           H  
ATOM   5678 2HB  LEU A 397     -59.239  32.764  25.632  1.00  0.95           H  
ATOM   5679  HG  LEU A 397     -56.945  32.697  27.616  1.00  0.95           H  
ATOM   5680 1HD1 LEU A 397     -58.551  31.476  28.974  1.00  0.95           H  
ATOM   5681 2HD1 LEU A 397     -59.115  33.123  28.618  1.00  0.95           H  
ATOM   5682 3HD1 LEU A 397     -59.808  31.752  27.759  1.00  0.95           H  
ATOM   5683 1HD2 LEU A 397     -57.051  30.251  27.198  1.00  0.95           H  
ATOM   5684 2HD2 LEU A 397     -58.261  30.510  25.959  1.00  0.95           H  
ATOM   5685 3HD2 LEU A 397     -56.641  31.144  25.733  1.00  0.95           H  
ATOM   5686  N   GLU A 398     -57.432  35.436  23.502  1.00  0.96           N  
ATOM   5687  CA  GLU A 398     -57.924  36.240  22.404  1.00  0.96           C  
ATOM   5688  C   GLU A 398     -57.101  36.005  21.136  1.00  0.96           C  
ATOM   5689  O   GLU A 398     -57.411  36.559  20.081  1.00  0.96           O  
ATOM   5690  CB  GLU A 398     -57.900  37.719  22.775  1.00  0.96           C  
ATOM   5691  CG  GLU A 398     -58.842  38.101  23.913  1.00  0.96           C  
ATOM   5692  CD  GLU A 398     -58.783  39.571  24.260  1.00  0.96           C  
ATOM   5693  OE1 GLU A 398     -57.973  40.269  23.702  1.00  0.96           O  
ATOM   5694  OE2 GLU A 398     -59.585  40.003  25.059  1.00  0.96           O  
ATOM   5695  H   GLU A 398     -56.585  35.752  23.983  1.00  0.96           H  
ATOM   5696  HA  GLU A 398     -58.954  35.951  22.196  1.00  0.96           H  
ATOM   5697 1HB  GLU A 398     -56.887  37.998  23.069  1.00  0.96           H  
ATOM   5698 2HB  GLU A 398     -58.164  38.316  21.903  1.00  0.96           H  
ATOM   5699 1HG  GLU A 398     -59.862  37.844  23.627  1.00  0.96           H  
ATOM   5700 2HG  GLU A 398     -58.582  37.512  24.793  1.00  0.96           H  
ATOM   5701  N   VAL A 399     -56.041  35.195  21.227  1.00  0.96           N  
ATOM   5702  CA  VAL A 399     -55.191  34.991  20.058  1.00  0.96           C  
ATOM   5703  C   VAL A 399     -55.867  34.128  19.021  1.00  0.96           C  
ATOM   5704  O   VAL A 399     -56.432  33.080  19.336  1.00  0.96           O  
ATOM   5705  CB  VAL A 399     -53.846  34.351  20.442  1.00  0.96           C  
ATOM   5706  CG1 VAL A 399     -53.027  34.045  19.215  1.00  0.96           C  
ATOM   5707  CG2 VAL A 399     -53.100  35.294  21.308  1.00  0.96           C  
ATOM   5708  H   VAL A 399     -55.804  34.731  22.108  1.00  0.96           H  
ATOM   5709  HA  VAL A 399     -54.986  35.965  19.614  1.00  0.96           H  
ATOM   5710  HB  VAL A 399     -54.028  33.419  20.983  1.00  0.96           H  
ATOM   5711 1HG1 VAL A 399     -52.099  33.614  19.539  1.00  0.96           H  
ATOM   5712 2HG1 VAL A 399     -53.546  33.348  18.566  1.00  0.96           H  
ATOM   5713 3HG1 VAL A 399     -52.829  34.965  18.666  1.00  0.96           H  
ATOM   5714 1HG2 VAL A 399     -52.148  34.848  21.612  1.00  0.96           H  
ATOM   5715 2HG2 VAL A 399     -52.916  36.220  20.768  1.00  0.96           H  
ATOM   5716 3HG2 VAL A 399     -53.708  35.489  22.171  1.00  0.96           H  
ATOM   5717  N   LYS A 400     -55.822  34.586  17.782  1.00  0.96           N  
ATOM   5718  CA  LYS A 400     -56.416  33.855  16.686  1.00  0.96           C  
ATOM   5719  C   LYS A 400     -55.358  33.142  15.856  1.00  0.96           C  
ATOM   5720  O   LYS A 400     -54.268  33.673  15.626  1.00  0.96           O  
ATOM   5721  CB  LYS A 400     -57.240  34.809  15.833  1.00  0.96           C  
ATOM   5722  CG  LYS A 400     -58.440  35.351  16.567  1.00  0.96           C  
ATOM   5723  CD  LYS A 400     -59.240  36.378  15.785  1.00  0.96           C  
ATOM   5724  CE  LYS A 400     -60.405  36.880  16.647  1.00  0.96           C  
ATOM   5725  NZ  LYS A 400     -61.210  37.942  15.994  1.00  0.96           N  
ATOM   5726  H   LYS A 400     -55.360  35.465  17.601  1.00  0.96           H  
ATOM   5727  HA  LYS A 400     -57.082  33.106  17.097  1.00  0.96           H  
ATOM   5728 1HB  LYS A 400     -56.623  35.643  15.508  1.00  0.96           H  
ATOM   5729 2HB  LYS A 400     -57.576  34.284  14.956  1.00  0.96           H  
ATOM   5730 1HG  LYS A 400     -59.092  34.507  16.753  1.00  0.96           H  
ATOM   5731 2HG  LYS A 400     -58.136  35.777  17.524  1.00  0.96           H  
ATOM   5732 1HD  LYS A 400     -58.604  37.218  15.506  1.00  0.96           H  
ATOM   5733 2HD  LYS A 400     -59.645  35.922  14.882  1.00  0.96           H  
ATOM   5734 1HE  LYS A 400     -61.062  36.040  16.864  1.00  0.96           H  
ATOM   5735 2HE  LYS A 400     -60.007  37.267  17.584  1.00  0.96           H  
ATOM   5736 1HZ  LYS A 400     -61.968  38.194  16.641  1.00  0.96           H  
ATOM   5737 2HZ  LYS A 400     -60.651  38.747  15.796  1.00  0.96           H  
ATOM   5738 3HZ  LYS A 400     -61.622  37.596  15.140  1.00  0.96           H  
ATOM   5739  N   ASP A 401     -55.701  31.949  15.396  1.00  0.96           N  
ATOM   5740  CA  ASP A 401     -54.827  31.176  14.524  1.00  0.96           C  
ATOM   5741  C   ASP A 401     -55.019  31.615  13.070  1.00  0.96           C  
ATOM   5742  O   ASP A 401     -55.787  32.544  12.807  1.00  0.96           O  
ATOM   5743  CB  ASP A 401     -55.103  29.689  14.733  1.00  0.96           C  
ATOM   5744  CG  ASP A 401     -56.467  29.230  14.273  1.00  0.96           C  
ATOM   5745  OD1 ASP A 401     -57.141  29.932  13.499  1.00  0.96           O  
ATOM   5746  OD2 ASP A 401     -56.849  28.153  14.678  1.00  0.96           O  
ATOM   5747  H   ASP A 401     -56.602  31.565  15.688  1.00  0.96           H  
ATOM   5748  HA  ASP A 401     -53.792  31.369  14.808  1.00  0.96           H  
ATOM   5749 1HB  ASP A 401     -54.341  29.104  14.208  1.00  0.96           H  
ATOM   5750 2HB  ASP A 401     -55.004  29.459  15.796  1.00  0.96           H  
ATOM   5751  N   ARG A 402     -54.379  30.937  12.109  1.00  0.96           N  
ATOM   5752  CA  ARG A 402     -54.487  31.337  10.700  1.00  0.96           C  
ATOM   5753  C   ARG A 402     -55.907  31.317  10.118  1.00  0.96           C  
ATOM   5754  O   ARG A 402     -56.127  31.873   9.041  1.00  0.96           O  
ATOM   5755  CB  ARG A 402     -53.620  30.481   9.782  1.00  0.96           C  
ATOM   5756  CG  ARG A 402     -54.068  29.051   9.624  1.00  0.96           C  
ATOM   5757  CD  ARG A 402     -53.169  28.257   8.732  1.00  0.96           C  
ATOM   5758  NE  ARG A 402     -53.248  28.679   7.346  1.00  0.96           N  
ATOM   5759  CZ  ARG A 402     -52.449  28.223   6.356  1.00  0.96           C  
ATOM   5760  NH1 ARG A 402     -51.507  27.328   6.604  1.00  0.96           N  
ATOM   5761  NH2 ARG A 402     -52.611  28.677   5.122  1.00  0.96           N  
ATOM   5762  H   ARG A 402     -53.746  30.173  12.346  1.00  0.96           H  
ATOM   5763  HA  ARG A 402     -54.118  32.361  10.629  1.00  0.96           H  
ATOM   5764 1HB  ARG A 402     -53.593  30.926   8.791  1.00  0.96           H  
ATOM   5765 2HB  ARG A 402     -52.597  30.460  10.162  1.00  0.96           H  
ATOM   5766 1HG  ARG A 402     -54.087  28.578  10.601  1.00  0.96           H  
ATOM   5767 2HG  ARG A 402     -55.061  29.040   9.191  1.00  0.96           H  
ATOM   5768 1HD  ARG A 402     -52.149  28.389   9.056  1.00  0.96           H  
ATOM   5769 2HD  ARG A 402     -53.425  27.206   8.783  1.00  0.96           H  
ATOM   5770  HE  ARG A 402     -53.953  29.361   7.106  1.00  0.96           H  
ATOM   5771 1HH1 ARG A 402     -51.350  26.954   7.563  1.00  0.96           H  
ATOM   5772 2HH1 ARG A 402     -50.920  26.996   5.858  1.00  0.96           H  
ATOM   5773 1HH2 ARG A 402     -53.329  29.361   4.925  1.00  0.96           H  
ATOM   5774 2HH2 ARG A 402     -52.018  28.341   4.378  1.00  0.96           H  
ATOM   5775  N   TRP A 403     -56.863  30.644  10.774  1.00  0.97           N  
ATOM   5776  CA  TRP A 403     -58.214  30.585  10.236  1.00  0.97           C  
ATOM   5777  C   TRP A 403     -59.121  31.595  10.942  1.00  0.97           C  
ATOM   5778  O   TRP A 403     -60.326  31.652  10.667  1.00  0.97           O  
ATOM   5779  CB  TRP A 403     -58.807  29.177  10.382  1.00  0.97           C  
ATOM   5780  CG  TRP A 403     -58.060  28.111   9.622  1.00  0.97           C  
ATOM   5781  CD1 TRP A 403     -58.224  27.761   8.316  1.00  0.97           C  
ATOM   5782  CD2 TRP A 403     -57.045  27.227  10.148  1.00  0.97           C  
ATOM   5783  NE1 TRP A 403     -57.364  26.737   7.989  1.00  0.97           N  
ATOM   5784  CE2 TRP A 403     -56.637  26.399   9.101  1.00  0.97           C  
ATOM   5785  CE3 TRP A 403     -56.464  27.077  11.395  1.00  0.97           C  
ATOM   5786  CZ2 TRP A 403     -55.652  25.431   9.272  1.00  0.97           C  
ATOM   5787  CZ3 TRP A 403     -55.481  26.117  11.578  1.00  0.97           C  
ATOM   5788  CH2 TRP A 403     -55.081  25.313  10.542  1.00  0.97           C  
ATOM   5789  H   TRP A 403     -56.684  30.222  11.690  1.00  0.97           H  
ATOM   5790  HA  TRP A 403     -58.183  30.835   9.177  1.00  0.97           H  
ATOM   5791 1HB  TRP A 403     -58.784  28.898  11.441  1.00  0.97           H  
ATOM   5792 2HB  TRP A 403     -59.847  29.177  10.063  1.00  0.97           H  
ATOM   5793  HD1 TRP A 403     -58.928  28.228   7.629  1.00  0.97           H  
ATOM   5794  HE1 TRP A 403     -57.286  26.301   7.081  1.00  0.97           H  
ATOM   5795  HE3 TRP A 403     -56.779  27.707  12.206  1.00  0.97           H  
ATOM   5796  HZ2 TRP A 403     -55.323  24.783   8.458  1.00  0.97           H  
ATOM   5797  HZ3 TRP A 403     -55.036  26.027  12.569  1.00  0.97           H  
ATOM   5798  HH2 TRP A 403     -54.298  24.568  10.714  1.00  0.97           H  
ATOM   5799  N   GLY A 404     -58.531  32.403  11.831  1.00  0.98           N  
ATOM   5800  CA  GLY A 404     -59.263  33.399  12.599  1.00  0.98           C  
ATOM   5801  C   GLY A 404     -59.955  32.815  13.829  1.00  0.98           C  
ATOM   5802  O   GLY A 404     -60.884  33.428  14.362  1.00  0.98           O  
ATOM   5803  H   GLY A 404     -57.530  32.315  12.011  1.00  0.98           H  
ATOM   5804 1HA  GLY A 404     -58.568  34.180  12.905  1.00  0.98           H  
ATOM   5805 2HA  GLY A 404     -60.001  33.875  11.958  1.00  0.98           H  
ATOM   5806  N   LEU A 405     -59.521  31.636  14.284  1.00  0.98           N  
ATOM   5807  CA  LEU A 405     -60.167  30.969  15.410  1.00  0.98           C  
ATOM   5808  C   LEU A 405     -59.456  31.161  16.749  1.00  0.98           C  
ATOM   5809  O   LEU A 405     -58.230  31.046  16.835  1.00  0.98           O  
ATOM   5810  CB  LEU A 405     -60.258  29.464  15.104  1.00  0.98           C  
ATOM   5811  CG  LEU A 405     -61.428  28.962  14.225  1.00  0.98           C  
ATOM   5812  CD1 LEU A 405     -61.603  29.842  13.026  1.00  0.98           C  
ATOM   5813  CD2 LEU A 405     -61.115  27.553  13.767  1.00  0.98           C  
ATOM   5814  H   LEU A 405     -58.725  31.153  13.838  1.00  0.98           H  
ATOM   5815  HA  LEU A 405     -61.183  31.366  15.505  1.00  0.98           H  
ATOM   5816 1HB  LEU A 405     -59.333  29.159  14.616  1.00  0.98           H  
ATOM   5817 2HB  LEU A 405     -60.322  28.933  16.058  1.00  0.98           H  
ATOM   5818  HG  LEU A 405     -62.337  28.958  14.790  1.00  0.98           H  
ATOM   5819 1HD1 LEU A 405     -62.411  29.471  12.410  1.00  0.98           H  
ATOM   5820 2HD1 LEU A 405     -61.839  30.848  13.351  1.00  0.98           H  
ATOM   5821 3HD1 LEU A 405     -60.696  29.842  12.464  1.00  0.98           H  
ATOM   5822 1HD2 LEU A 405     -61.927  27.179  13.149  1.00  0.98           H  
ATOM   5823 2HD2 LEU A 405     -60.187  27.559  13.190  1.00  0.98           H  
ATOM   5824 3HD2 LEU A 405     -60.995  26.905  14.641  1.00  0.98           H  
ATOM   5825  N   THR A 406     -60.233  31.490  17.786  1.00  0.97           N  
ATOM   5826  CA  THR A 406     -59.751  31.621  19.170  1.00  0.97           C  
ATOM   5827  C   THR A 406     -59.955  30.278  19.861  1.00  0.97           C  
ATOM   5828  O   THR A 406     -60.724  29.474  19.329  1.00  0.97           O  
ATOM   5829  CB  THR A 406     -60.547  32.704  19.932  1.00  0.97           C  
ATOM   5830  OG1 THR A 406     -61.965  32.319  20.001  1.00  0.97           O  
ATOM   5831  CG2 THR A 406     -60.406  34.026  19.250  1.00  0.97           C  
ATOM   5832  H   THR A 406     -61.222  31.623  17.599  1.00  0.97           H  
ATOM   5833  HA  THR A 406     -58.696  31.887  19.146  1.00  0.97           H  
ATOM   5834  HB  THR A 406     -60.172  32.818  20.933  1.00  0.97           H  
ATOM   5835  HG1 THR A 406     -62.464  33.051  20.392  1.00  0.97           H  
ATOM   5836 1HG2 THR A 406     -60.963  34.787  19.795  1.00  0.97           H  
ATOM   5837 2HG2 THR A 406     -59.346  34.300  19.227  1.00  0.97           H  
ATOM   5838 3HG2 THR A 406     -60.791  33.950  18.237  1.00  0.97           H  
ATOM   5839  N   PRO A 407     -59.315  29.972  21.014  1.00  0.95           N  
ATOM   5840  CA  PRO A 407     -59.545  28.774  21.807  1.00  0.95           C  
ATOM   5841  C   PRO A 407     -61.023  28.558  22.126  1.00  0.95           C  
ATOM   5842  O   PRO A 407     -61.494  27.430  22.200  1.00  0.95           O  
ATOM   5843  CB  PRO A 407     -58.716  29.050  23.062  1.00  0.95           C  
ATOM   5844  CG  PRO A 407     -57.610  29.953  22.586  1.00  0.95           C  
ATOM   5845  CD  PRO A 407     -58.277  30.864  21.594  1.00  0.95           C  
ATOM   5846  HA  PRO A 407     -59.152  27.904  21.256  1.00  0.95           H  
ATOM   5847 1HB  PRO A 407     -59.345  29.514  23.837  1.00  0.95           H  
ATOM   5848 2HB  PRO A 407     -58.335  28.115  23.483  1.00  0.95           H  
ATOM   5849 1HG  PRO A 407     -57.166  30.492  23.423  1.00  0.95           H  
ATOM   5850 2HG  PRO A 407     -56.801  29.363  22.136  1.00  0.95           H  
ATOM   5851 1HD  PRO A 407     -58.727  31.685  22.142  1.00  0.95           H  
ATOM   5852 2HD  PRO A 407     -57.553  31.212  20.867  1.00  0.95           H  
ATOM   5853  N   LEU A 408     -61.774  29.652  22.295  1.00  0.94           N  
ATOM   5854  CA  LEU A 408     -63.197  29.528  22.586  1.00  0.94           C  
ATOM   5855  C   LEU A 408     -63.942  29.035  21.374  1.00  0.94           C  
ATOM   5856  O   LEU A 408     -64.777  28.129  21.467  1.00  0.94           O  
ATOM   5857  CB  LEU A 408     -63.790  30.839  23.061  1.00  0.94           C  
ATOM   5858  CG  LEU A 408     -65.290  30.768  23.338  1.00  0.94           C  
ATOM   5859  CD1 LEU A 408     -65.562  29.691  24.359  1.00  0.94           C  
ATOM   5860  CD2 LEU A 408     -65.779  32.108  23.866  1.00  0.94           C  
ATOM   5861  H   LEU A 408     -61.362  30.569  22.234  1.00  0.94           H  
ATOM   5862  HA  LEU A 408     -63.330  28.799  23.379  1.00  0.94           H  
ATOM   5863 1HB  LEU A 408     -63.294  31.113  23.975  1.00  0.94           H  
ATOM   5864 2HB  LEU A 408     -63.609  31.610  22.314  1.00  0.94           H  
ATOM   5865  HG  LEU A 408     -65.815  30.517  22.416  1.00  0.94           H  
ATOM   5866 1HD1 LEU A 408     -66.625  29.643  24.534  1.00  0.94           H  
ATOM   5867 2HD1 LEU A 408     -65.212  28.727  23.988  1.00  0.94           H  
ATOM   5868 3HD1 LEU A 408     -65.058  29.932  25.279  1.00  0.94           H  
ATOM   5869 1HD2 LEU A 408     -66.843  32.056  24.062  1.00  0.94           H  
ATOM   5870 2HD2 LEU A 408     -65.261  32.349  24.789  1.00  0.94           H  
ATOM   5871 3HD2 LEU A 408     -65.588  32.887  23.125  1.00  0.94           H  
ATOM   5872  N   ASP A 409     -63.618  29.608  20.220  1.00  0.94           N  
ATOM   5873  CA  ASP A 409     -64.258  29.195  18.986  1.00  0.94           C  
ATOM   5874  C   ASP A 409     -64.008  27.707  18.809  1.00  0.94           C  
ATOM   5875  O   ASP A 409     -64.943  26.929  18.579  1.00  0.94           O  
ATOM   5876  CB  ASP A 409     -63.711  30.002  17.794  1.00  0.94           C  
ATOM   5877  CG  ASP A 409     -64.404  29.717  16.465  1.00  0.94           C  
ATOM   5878  OD1 ASP A 409     -65.246  28.883  16.437  1.00  0.94           O  
ATOM   5879  OD2 ASP A 409     -64.123  30.360  15.475  1.00  0.94           O  
ATOM   5880  H   ASP A 409     -62.922  30.359  20.194  1.00  0.94           H  
ATOM   5881  HA  ASP A 409     -65.332  29.358  19.071  1.00  0.94           H  
ATOM   5882 1HB  ASP A 409     -63.781  31.066  18.014  1.00  0.94           H  
ATOM   5883 2HB  ASP A 409     -62.654  29.771  17.669  1.00  0.94           H  
ATOM   5884  N   GLU A 410     -62.742  27.310  18.921  1.00  0.95           N  
ATOM   5885  CA  GLU A 410     -62.371  25.928  18.705  1.00  0.95           C  
ATOM   5886  C   GLU A 410     -63.024  24.987  19.738  1.00  0.95           C  
ATOM   5887  O   GLU A 410     -63.513  23.908  19.377  1.00  0.95           O  
ATOM   5888  CB  GLU A 410     -60.849  25.825  18.730  1.00  0.95           C  
ATOM   5889  CG  GLU A 410     -60.303  24.488  18.393  1.00  0.95           C  
ATOM   5890  CD  GLU A 410     -60.599  24.049  16.982  1.00  0.95           C  
ATOM   5891  OE1 GLU A 410     -60.963  24.887  16.202  1.00  0.95           O  
ATOM   5892  OE2 GLU A 410     -60.461  22.884  16.688  1.00  0.95           O  
ATOM   5893  H   GLU A 410     -62.023  28.001  19.144  1.00  0.95           H  
ATOM   5894  HA  GLU A 410     -62.716  25.636  17.718  1.00  0.95           H  
ATOM   5895 1HB  GLU A 410     -60.425  26.554  18.035  1.00  0.95           H  
ATOM   5896 2HB  GLU A 410     -60.489  26.087  19.730  1.00  0.95           H  
ATOM   5897 1HG  GLU A 410     -59.226  24.532  18.533  1.00  0.95           H  
ATOM   5898 2HG  GLU A 410     -60.722  23.775  19.088  1.00  0.95           H  
ATOM   5899  N   ALA A 411     -63.099  25.402  21.009  1.00  0.97           N  
ATOM   5900  CA  ALA A 411     -63.745  24.567  22.013  1.00  0.97           C  
ATOM   5901  C   ALA A 411     -65.201  24.320  21.650  1.00  0.97           C  
ATOM   5902  O   ALA A 411     -65.718  23.201  21.761  1.00  0.97           O  
ATOM   5903  CB  ALA A 411     -63.701  25.242  23.367  1.00  0.97           C  
ATOM   5904  H   ALA A 411     -62.679  26.284  21.295  1.00  0.97           H  
ATOM   5905  HA  ALA A 411     -63.223  23.611  22.054  1.00  0.97           H  
ATOM   5906 1HB  ALA A 411     -64.175  24.605  24.107  1.00  0.97           H  
ATOM   5907 2HB  ALA A 411     -62.704  25.417  23.658  1.00  0.97           H  
ATOM   5908 3HB  ALA A 411     -64.224  26.193  23.312  1.00  0.97           H  
ATOM   5909  N   ARG A 412     -65.874  25.367  21.169  1.00  0.98           N  
ATOM   5910  CA  ARG A 412     -67.272  25.231  20.807  1.00  0.98           C  
ATOM   5911  C   ARG A 412     -67.454  24.339  19.582  1.00  0.98           C  
ATOM   5912  O   ARG A 412     -68.319  23.461  19.575  1.00  0.98           O  
ATOM   5913  CB  ARG A 412     -67.882  26.609  20.612  1.00  0.98           C  
ATOM   5914  CG  ARG A 412     -68.099  27.419  21.945  1.00  0.98           C  
ATOM   5915  CD  ARG A 412     -68.536  28.765  21.641  1.00  0.98           C  
ATOM   5916  NE  ARG A 412     -68.967  29.605  22.768  1.00  0.98           N  
ATOM   5917  CZ  ARG A 412     -69.201  30.924  22.633  1.00  0.98           C  
ATOM   5918  NH1 ARG A 412     -69.010  31.539  21.519  1.00  0.98           N  
ATOM   5919  NH2 ARG A 412     -69.637  31.623  23.617  1.00  0.98           N  
ATOM   5920  H   ARG A 412     -65.416  26.279  21.082  1.00  0.98           H  
ATOM   5921  HA  ARG A 412     -67.792  24.764  21.639  1.00  0.98           H  
ATOM   5922 1HB  ARG A 412     -67.228  27.205  19.969  1.00  0.98           H  
ATOM   5923 2HB  ARG A 412     -68.843  26.519  20.107  1.00  0.98           H  
ATOM   5924 1HG  ARG A 412     -68.845  26.931  22.567  1.00  0.98           H  
ATOM   5925 2HG  ARG A 412     -67.153  27.490  22.480  1.00  0.98           H  
ATOM   5926 1HD  ARG A 412     -67.673  29.253  21.202  1.00  0.98           H  
ATOM   5927 2HD  ARG A 412     -69.350  28.719  20.925  1.00  0.98           H  
ATOM   5928  HE  ARG A 412     -69.158  29.207  23.701  1.00  0.98           H  
ATOM   5929 1HH1 ARG A 412     -68.672  31.052  20.717  1.00  0.98           H  
ATOM   5930 2HH1 ARG A 412     -69.221  32.549  21.488  1.00  0.98           H  
ATOM   5931 1HH2 ARG A 412     -69.818  31.155  24.508  1.00  0.98           H  
ATOM   5932 2HH2 ARG A 412     -69.812  32.624  23.449  1.00  0.98           H  
ATOM   5933  N   ARG A 413     -66.578  24.479  18.584  1.00  0.97           N  
ATOM   5934  CA  ARG A 413     -66.651  23.662  17.370  1.00  0.97           C  
ATOM   5935  C   ARG A 413     -66.489  22.181  17.680  1.00  0.97           C  
ATOM   5936  O   ARG A 413     -67.144  21.334  17.074  1.00  0.97           O  
ATOM   5937  CB  ARG A 413     -65.565  24.081  16.391  1.00  0.97           C  
ATOM   5938  CG  ARG A 413     -65.784  25.406  15.694  1.00  0.97           C  
ATOM   5939  CD  ARG A 413     -64.573  25.790  14.934  1.00  0.97           C  
ATOM   5940  NE  ARG A 413     -64.685  27.111  14.384  1.00  0.97           N  
ATOM   5941  CZ  ARG A 413     -65.032  27.454  13.143  1.00  0.97           C  
ATOM   5942  NH1 ARG A 413     -65.272  26.533  12.224  1.00  0.97           N  
ATOM   5943  NH2 ARG A 413     -65.115  28.749  12.861  1.00  0.97           N  
ATOM   5944  H   ARG A 413     -65.867  25.211  18.648  1.00  0.97           H  
ATOM   5945  HA  ARG A 413     -67.622  23.815  16.911  1.00  0.97           H  
ATOM   5946 1HB  ARG A 413     -64.616  24.155  16.922  1.00  0.97           H  
ATOM   5947 2HB  ARG A 413     -65.450  23.316  15.626  1.00  0.97           H  
ATOM   5948 1HG  ARG A 413     -66.618  25.318  14.997  1.00  0.97           H  
ATOM   5949 2HG  ARG A 413     -66.000  26.189  16.423  1.00  0.97           H  
ATOM   5950 1HD  ARG A 413     -63.709  25.776  15.596  1.00  0.97           H  
ATOM   5951 2HD  ARG A 413     -64.414  25.090  14.117  1.00  0.97           H  
ATOM   5952  HE  ARG A 413     -64.584  27.876  15.052  1.00  0.97           H  
ATOM   5953 1HH1 ARG A 413     -65.201  25.553  12.463  1.00  0.97           H  
ATOM   5954 2HH1 ARG A 413     -65.527  26.807  11.286  1.00  0.97           H  
ATOM   5955 1HH2 ARG A 413     -64.895  29.445  13.614  1.00  0.97           H  
ATOM   5956 2HH2 ARG A 413     -65.365  29.057  11.937  1.00  0.97           H  
ATOM   5957  N   GLY A 414     -65.631  21.871  18.650  1.00  0.95           N  
ATOM   5958  CA  GLY A 414     -65.382  20.491  19.037  1.00  0.95           C  
ATOM   5959  C   GLY A 414     -66.369  19.933  20.072  1.00  0.95           C  
ATOM   5960  O   GLY A 414     -66.247  18.772  20.468  1.00  0.95           O  
ATOM   5961  H   GLY A 414     -65.097  22.617  19.102  1.00  0.95           H  
ATOM   5962 1HA  GLY A 414     -65.404  19.866  18.146  1.00  0.95           H  
ATOM   5963 2HA  GLY A 414     -64.371  20.422  19.438  1.00  0.95           H  
ATOM   5964  N   GLY A 415     -67.318  20.749  20.550  1.00  0.91           N  
ATOM   5965  CA  GLY A 415     -68.265  20.289  21.565  1.00  0.91           C  
ATOM   5966  C   GLY A 415     -67.624  20.145  22.951  1.00  0.91           C  
ATOM   5967  O   GLY A 415     -68.155  19.460  23.832  1.00  0.91           O  
ATOM   5968  H   GLY A 415     -67.422  21.696  20.189  1.00  0.91           H  
ATOM   5969 1HA  GLY A 415     -69.091  20.998  21.619  1.00  0.91           H  
ATOM   5970 2HA  GLY A 415     -68.687  19.334  21.256  1.00  0.91           H  
ATOM   5971  N   ALA A 416     -66.484  20.794  23.169  1.00  0.86           N  
ATOM   5972  CA  ALA A 416     -65.740  20.645  24.412  1.00  0.86           C  
ATOM   5973  C   ALA A 416     -66.332  21.495  25.515  1.00  0.86           C  
ATOM   5974  O   ALA A 416     -65.683  22.412  26.013  1.00  0.86           O  
ATOM   5975  CB  ALA A 416     -64.303  21.040  24.164  1.00  0.86           C  
ATOM   5976  H   ALA A 416     -66.113  21.420  22.454  1.00  0.86           H  
ATOM   5977  HA  ALA A 416     -65.785  19.601  24.721  1.00  0.86           H  
ATOM   5978 1HB  ALA A 416     -63.731  20.919  25.076  1.00  0.86           H  
ATOM   5979 2HB  ALA A 416     -63.876  20.412  23.380  1.00  0.86           H  
ATOM   5980 3HB  ALA A 416     -64.263  22.075  23.851  1.00  0.86           H  
ATOM   5981  N   ALA A 417     -67.528  21.129  25.959  1.00  0.80           N  
ATOM   5982  CA  ALA A 417     -68.328  21.953  26.866  1.00  0.80           C  
ATOM   5983  C   ALA A 417     -67.607  22.365  28.147  1.00  0.80           C  
ATOM   5984  O   ALA A 417     -67.765  23.498  28.605  1.00  0.80           O  
ATOM   5985  CB  ALA A 417     -69.591  21.196  27.239  1.00  0.80           C  
ATOM   5986  H   ALA A 417     -67.935  20.305  25.516  1.00  0.80           H  
ATOM   5987  HA  ALA A 417     -68.608  22.854  26.325  1.00  0.80           H  
ATOM   5988 1HB  ALA A 417     -70.217  21.823  27.872  1.00  0.80           H  
ATOM   5989 2HB  ALA A 417     -70.137  20.934  26.330  1.00  0.80           H  
ATOM   5990 3HB  ALA A 417     -69.328  20.288  27.777  1.00  0.80           H  
ATOM   5991  N   ALA A 418     -66.807  21.481  28.737  1.00  0.76           N  
ATOM   5992  CA  ALA A 418     -66.096  21.865  29.960  1.00  0.76           C  
ATOM   5993  C   ALA A 418     -65.123  23.014  29.692  1.00  0.76           C  
ATOM   5994  O   ALA A 418     -64.924  23.902  30.532  1.00  0.76           O  
ATOM   5995  CB  ALA A 418     -65.345  20.679  30.534  1.00  0.76           C  
ATOM   5996  H   ALA A 418     -66.691  20.561  28.336  1.00  0.76           H  
ATOM   5997  HA  ALA A 418     -66.831  22.209  30.687  1.00  0.76           H  
ATOM   5998 1HB  ALA A 418     -64.842  20.978  31.452  1.00  0.76           H  
ATOM   5999 2HB  ALA A 418     -66.046  19.875  30.748  1.00  0.76           H  
ATOM   6000 3HB  ALA A 418     -64.604  20.335  29.812  1.00  0.76           H  
ATOM   6001  N   ALA A 419     -64.497  22.978  28.512  1.00  0.72           N  
ATOM   6002  CA  ALA A 419     -63.508  23.970  28.146  1.00  0.72           C  
ATOM   6003  C   ALA A 419     -64.221  25.210  27.691  1.00  0.72           C  
ATOM   6004  O   ALA A 419     -63.781  26.322  27.968  1.00  0.72           O  
ATOM   6005  CB  ALA A 419     -62.592  23.444  27.069  1.00  0.72           C  
ATOM   6006  H   ALA A 419     -64.754  22.278  27.824  1.00  0.72           H  
ATOM   6007  HA  ALA A 419     -62.919  24.219  29.024  1.00  0.72           H  
ATOM   6008 1HB  ALA A 419     -61.867  24.203  26.810  1.00  0.72           H  
ATOM   6009 2HB  ALA A 419     -62.080  22.552  27.427  1.00  0.72           H  
ATOM   6010 3HB  ALA A 419     -63.180  23.195  26.185  1.00  0.72           H  
ATOM   6011  N   VAL A 420     -65.377  25.024  27.058  1.00  0.70           N  
ATOM   6012  CA  VAL A 420     -66.137  26.164  26.598  1.00  0.70           C  
ATOM   6013  C   VAL A 420     -66.524  26.994  27.795  1.00  0.70           C  
ATOM   6014  O   VAL A 420     -66.278  28.193  27.812  1.00  0.70           O  
ATOM   6015  CB  VAL A 420     -67.430  25.736  25.876  1.00  0.70           C  
ATOM   6016  CG1 VAL A 420     -68.277  26.933  25.618  1.00  0.70           C  
ATOM   6017  CG2 VAL A 420     -67.105  25.059  24.577  1.00  0.70           C  
ATOM   6018  H   VAL A 420     -65.695  24.077  26.860  1.00  0.70           H  
ATOM   6019  HA  VAL A 420     -65.519  26.761  25.926  1.00  0.70           H  
ATOM   6020  HB  VAL A 420     -67.986  25.067  26.517  1.00  0.70           H  
ATOM   6021 1HG1 VAL A 420     -69.200  26.636  25.127  1.00  0.70           H  
ATOM   6022 2HG1 VAL A 420     -68.512  27.406  26.567  1.00  0.70           H  
ATOM   6023 3HG1 VAL A 420     -67.742  27.630  24.990  1.00  0.70           H  
ATOM   6024 1HG2 VAL A 420     -68.023  24.760  24.082  1.00  0.70           H  
ATOM   6025 2HG2 VAL A 420     -66.566  25.751  23.957  1.00  0.70           H  
ATOM   6026 3HG2 VAL A 420     -66.504  24.202  24.746  1.00  0.70           H  
ATOM   6027  N   ALA A 421     -67.070  26.352  28.832  1.00  0.70           N  
ATOM   6028  CA  ALA A 421     -67.472  27.096  30.016  1.00  0.70           C  
ATOM   6029  C   ALA A 421     -66.288  27.807  30.656  1.00  0.70           C  
ATOM   6030  O   ALA A 421     -66.380  28.979  31.022  1.00  0.70           O  
ATOM   6031  CB  ALA A 421     -68.101  26.155  31.026  1.00  0.70           C  
ATOM   6032  H   ALA A 421     -67.238  25.346  28.778  1.00  0.70           H  
ATOM   6033  HA  ALA A 421     -68.200  27.849  29.710  1.00  0.70           H  
ATOM   6034 1HB  ALA A 421     -68.420  26.719  31.899  1.00  0.70           H  
ATOM   6035 2HB  ALA A 421     -68.959  25.662  30.571  1.00  0.70           H  
ATOM   6036 3HB  ALA A 421     -67.365  25.404  31.323  1.00  0.70           H  
ATOM   6037  N   TYR A 422     -65.140  27.137  30.739  1.00  0.72           N  
ATOM   6038  CA  TYR A 422     -63.975  27.783  31.322  1.00  0.72           C  
ATOM   6039  C   TYR A 422     -63.610  29.047  30.555  1.00  0.72           C  
ATOM   6040  O   TYR A 422     -63.453  30.136  31.127  1.00  0.72           O  
ATOM   6041  CB  TYR A 422     -62.803  26.803  31.338  1.00  0.72           C  
ATOM   6042  CG  TYR A 422     -61.496  27.388  31.821  1.00  0.72           C  
ATOM   6043  CD1 TYR A 422     -61.300  27.577  33.173  1.00  0.72           C  
ATOM   6044  CD2 TYR A 422     -60.483  27.712  30.914  1.00  0.72           C  
ATOM   6045  CE1 TYR A 422     -60.123  28.102  33.626  1.00  0.72           C  
ATOM   6046  CE2 TYR A 422     -59.295  28.235  31.376  1.00  0.72           C  
ATOM   6047  CZ  TYR A 422     -59.124  28.429  32.736  1.00  0.72           C  
ATOM   6048  OH  TYR A 422     -57.972  28.975  33.215  1.00  0.72           O  
ATOM   6049  H   TYR A 422     -65.077  26.161  30.437  1.00  0.72           H  
ATOM   6050  HA  TYR A 422     -64.212  28.067  32.344  1.00  0.72           H  
ATOM   6051 1HB  TYR A 422     -63.064  25.957  31.972  1.00  0.72           H  
ATOM   6052 2HB  TYR A 422     -62.645  26.415  30.334  1.00  0.72           H  
ATOM   6053  HD1 TYR A 422     -62.087  27.317  33.878  1.00  0.72           H  
ATOM   6054  HD2 TYR A 422     -60.636  27.557  29.851  1.00  0.72           H  
ATOM   6055  HE1 TYR A 422     -59.972  28.265  34.696  1.00  0.72           H  
ATOM   6056  HE2 TYR A 422     -58.502  28.501  30.680  1.00  0.72           H  
ATOM   6057  HH  TYR A 422     -57.980  28.956  34.207  1.00  0.72           H  
ATOM   6058  N   LEU A 423     -63.482  28.894  29.249  1.00  0.76           N  
ATOM   6059  CA  LEU A 423     -63.063  29.973  28.392  1.00  0.76           C  
ATOM   6060  C   LEU A 423     -64.088  31.111  28.358  1.00  0.76           C  
ATOM   6061  O   LEU A 423     -63.699  32.281  28.391  1.00  0.76           O  
ATOM   6062  CB  LEU A 423     -62.825  29.381  27.017  1.00  0.76           C  
ATOM   6063  CG  LEU A 423     -61.647  28.393  26.936  1.00  0.76           C  
ATOM   6064  CD1 LEU A 423     -61.637  27.739  25.605  1.00  0.76           C  
ATOM   6065  CD2 LEU A 423     -60.404  29.102  27.166  1.00  0.76           C  
ATOM   6066  H   LEU A 423     -63.663  27.979  28.834  1.00  0.76           H  
ATOM   6067  HA  LEU A 423     -62.124  30.367  28.775  1.00  0.76           H  
ATOM   6068 1HB  LEU A 423     -63.717  28.828  26.730  1.00  0.76           H  
ATOM   6069 2HB  LEU A 423     -62.657  30.184  26.302  1.00  0.76           H  
ATOM   6070  HG  LEU A 423     -61.763  27.623  27.689  1.00  0.76           H  
ATOM   6071 1HD1 LEU A 423     -60.812  27.038  25.556  1.00  0.76           H  
ATOM   6072 2HD1 LEU A 423     -62.578  27.209  25.453  1.00  0.76           H  
ATOM   6073 3HD1 LEU A 423     -61.516  28.493  24.858  1.00  0.76           H  
ATOM   6074 1HD2 LEU A 423     -59.569  28.415  27.104  1.00  0.76           H  
ATOM   6075 2HD2 LEU A 423     -60.316  29.862  26.402  1.00  0.76           H  
ATOM   6076 3HD2 LEU A 423     -60.427  29.556  28.154  1.00  0.76           H  
ATOM   6077  N   GLU A 424     -65.393  30.782  28.357  1.00  0.84           N  
ATOM   6078  CA  GLU A 424     -66.441  31.805  28.365  1.00  0.84           C  
ATOM   6079  C   GLU A 424     -66.399  32.630  29.636  1.00  0.84           C  
ATOM   6080  O   GLU A 424     -66.568  33.847  29.599  1.00  0.84           O  
ATOM   6081  CB  GLU A 424     -67.847  31.199  28.244  1.00  0.84           C  
ATOM   6082  CG  GLU A 424     -68.206  30.641  26.883  1.00  0.84           C  
ATOM   6083  CD  GLU A 424     -69.562  29.970  26.846  1.00  0.84           C  
ATOM   6084  OE1 GLU A 424     -70.126  29.737  27.889  1.00  0.84           O  
ATOM   6085  OE2 GLU A 424     -70.047  29.709  25.758  1.00  0.84           O  
ATOM   6086  H   GLU A 424     -65.665  29.803  28.331  1.00  0.84           H  
ATOM   6087  HA  GLU A 424     -66.275  32.470  27.518  1.00  0.84           H  
ATOM   6088 1HB  GLU A 424     -67.942  30.384  28.964  1.00  0.84           H  
ATOM   6089 2HB  GLU A 424     -68.590  31.952  28.505  1.00  0.84           H  
ATOM   6090 1HG  GLU A 424     -68.190  31.451  26.158  1.00  0.84           H  
ATOM   6091 2HG  GLU A 424     -67.459  29.934  26.601  1.00  0.84           H  
ATOM   6092  N   ARG A 425     -66.129  31.986  30.768  1.00  1.00           N  
ATOM   6093  CA  ARG A 425     -66.065  32.701  32.035  1.00  1.00           C  
ATOM   6094  C   ARG A 425     -64.936  33.726  32.015  1.00  1.00           C  
ATOM   6095  O   ARG A 425     -65.075  34.822  32.555  1.00  1.00           O  
ATOM   6096  CB  ARG A 425     -65.885  31.704  33.167  1.00  1.00           C  
ATOM   6097  CG  ARG A 425     -67.135  30.864  33.440  1.00  1.00           C  
ATOM   6098  CD  ARG A 425     -66.871  29.736  34.363  1.00  1.00           C  
ATOM   6099  NE  ARG A 425     -68.061  28.913  34.562  1.00  1.00           N  
ATOM   6100  CZ  ARG A 425     -68.058  27.667  35.076  1.00  1.00           C  
ATOM   6101  NH1 ARG A 425     -66.927  27.105  35.442  1.00  1.00           N  
ATOM   6102  NH2 ARG A 425     -69.194  27.005  35.210  1.00  1.00           N  
ATOM   6103  H   ARG A 425     -66.007  30.970  30.761  1.00  1.00           H  
ATOM   6104  HA  ARG A 425     -67.009  33.223  32.184  1.00  1.00           H  
ATOM   6105 1HB  ARG A 425     -65.075  31.019  32.922  1.00  1.00           H  
ATOM   6106 2HB  ARG A 425     -65.613  32.227  34.081  1.00  1.00           H  
ATOM   6107 1HG  ARG A 425     -67.886  31.501  33.906  1.00  1.00           H  
ATOM   6108 2HG  ARG A 425     -67.533  30.479  32.509  1.00  1.00           H  
ATOM   6109 1HD  ARG A 425     -66.088  29.106  33.937  1.00  1.00           H  
ATOM   6110 2HD  ARG A 425     -66.549  30.117  35.330  1.00  1.00           H  
ATOM   6111  HE  ARG A 425     -68.952  29.308  34.292  1.00  1.00           H  
ATOM   6112 1HH1 ARG A 425     -66.057  27.609  35.338  1.00  1.00           H  
ATOM   6113 2HH1 ARG A 425     -66.928  26.171  35.826  1.00  1.00           H  
ATOM   6114 1HH2 ARG A 425     -70.065  27.433  34.930  1.00  1.00           H  
ATOM   6115 2HH2 ARG A 425     -69.191  26.071  35.595  1.00  1.00           H  
ATOM   6116  N   LEU A 426     -63.834  33.388  31.348  1.00  1.29           N  
ATOM   6117  CA  LEU A 426     -62.688  34.282  31.255  1.00  1.29           C  
ATOM   6118  C   LEU A 426     -62.843  35.383  30.199  1.00  1.29           C  
ATOM   6119  O   LEU A 426     -62.468  36.534  30.425  1.00  1.29           O  
ATOM   6120  CB  LEU A 426     -61.466  33.442  30.923  1.00  1.29           C  
ATOM   6121  CG  LEU A 426     -61.068  32.481  31.995  1.00  1.29           C  
ATOM   6122  CD1 LEU A 426     -60.013  31.644  31.483  1.00  1.29           C  
ATOM   6123  CD2 LEU A 426     -60.594  33.246  33.204  1.00  1.29           C  
ATOM   6124  H   LEU A 426     -63.778  32.450  30.942  1.00  1.29           H  
ATOM   6125  HA  LEU A 426     -62.550  34.755  32.225  1.00  1.29           H  
ATOM   6126 1HB  LEU A 426     -61.674  32.866  30.019  1.00  1.29           H  
ATOM   6127 2HB  LEU A 426     -60.628  34.105  30.727  1.00  1.29           H  
ATOM   6128  HG  LEU A 426     -61.912  31.847  32.271  1.00  1.29           H  
ATOM   6129 1HD1 LEU A 426     -59.713  30.971  32.256  1.00  1.29           H  
ATOM   6130 2HD1 LEU A 426     -60.374  31.088  30.617  1.00  1.29           H  
ATOM   6131 3HD1 LEU A 426     -59.190  32.278  31.203  1.00  1.29           H  
ATOM   6132 1HD2 LEU A 426     -60.290  32.540  33.982  1.00  1.29           H  
ATOM   6133 2HD2 LEU A 426     -59.745  33.871  32.928  1.00  1.29           H  
ATOM   6134 3HD2 LEU A 426     -61.405  33.874  33.575  1.00  1.29           H  
ATOM   6135  N   LEU A 427     -63.386  35.029  29.041  1.00  1.77           N  
ATOM   6136  CA  LEU A 427     -63.559  35.977  27.945  1.00  1.77           C  
ATOM   6137  C   LEU A 427     -64.787  36.863  28.115  1.00  1.77           C  
ATOM   6138  O   LEU A 427     -64.772  38.029  27.701  1.00  1.77           O  
ATOM   6139  CB  LEU A 427     -63.589  35.205  26.634  1.00  1.77           C  
ATOM   6140  CG  LEU A 427     -62.225  34.564  26.257  1.00  1.77           C  
ATOM   6141  CD1 LEU A 427     -62.399  33.632  25.101  1.00  1.77           C  
ATOM   6142  CD2 LEU A 427     -61.258  35.689  25.888  1.00  1.77           C  
ATOM   6143  H   LEU A 427     -63.666  34.061  28.901  1.00  1.77           H  
ATOM   6144  HA  LEU A 427     -62.685  36.622  27.925  1.00  1.77           H  
ATOM   6145 1HB  LEU A 427     -64.322  34.402  26.722  1.00  1.77           H  
ATOM   6146 2HB  LEU A 427     -63.894  35.874  25.832  1.00  1.77           H  
ATOM   6147  HG  LEU A 427     -61.832  33.991  27.102  1.00  1.77           H  
ATOM   6148 1HD1 LEU A 427     -61.439  33.189  24.834  1.00  1.77           H  
ATOM   6149 2HD1 LEU A 427     -63.084  32.853  25.405  1.00  1.77           H  
ATOM   6150 3HD1 LEU A 427     -62.799  34.168  24.244  1.00  1.77           H  
ATOM   6151 1HD2 LEU A 427     -60.302  35.282  25.608  1.00  1.77           H  
ATOM   6152 2HD2 LEU A 427     -61.659  36.250  25.044  1.00  1.77           H  
ATOM   6153 3HD2 LEU A 427     -61.133  36.356  26.741  1.00  1.77           H  
ATOM   6154  N   GLY A 428     -65.816  36.346  28.794  1.00  2.55           N  
ATOM   6155  CA  GLY A 428     -67.069  37.047  29.063  1.00  2.55           C  
ATOM   6156  C   GLY A 428     -66.848  38.296  29.910  1.00  2.55           C  
ATOM   6157  O   GLY A 428     -67.692  39.187  29.958  1.00  2.55           O  
ATOM   6158  H   GLY A 428     -65.769  35.386  29.114  1.00  2.55           H  
ATOM   6159 1HA  GLY A 428     -67.548  37.314  28.124  1.00  2.55           H  
ATOM   6160 2HA  GLY A 428     -67.745  36.370  29.584  1.00  2.55           H  
ATOM   6161  N   LEU A 429     -65.694  38.366  30.567  1.00  3.70           N  
ATOM   6162  CA  LEU A 429     -65.299  39.510  31.366  1.00  3.70           C  
ATOM   6163  C   LEU A 429     -65.054  40.719  30.461  1.00  3.70           C  
ATOM   6164  O   LEU A 429     -65.147  41.867  30.898  1.00  3.70           O  
ATOM   6165  CB  LEU A 429     -64.026  39.164  32.139  1.00  3.70           C  
ATOM   6166  CG  LEU A 429     -64.201  38.081  33.202  1.00  3.70           C  
ATOM   6167  CD1 LEU A 429     -62.844  37.698  33.775  1.00  3.70           C  
ATOM   6168  CD2 LEU A 429     -65.137  38.585  34.289  1.00  3.70           C  
ATOM   6169  H   LEU A 429     -65.056  37.585  30.496  1.00  3.70           H  
ATOM   6170  HA  LEU A 429     -66.100  39.746  32.066  1.00  3.70           H  
ATOM   6171 1HB  LEU A 429     -63.277  38.814  31.429  1.00  3.70           H  
ATOM   6172 2HB  LEU A 429     -63.653  40.062  32.624  1.00  3.70           H  
ATOM   6173  HG  LEU A 429     -64.629  37.201  32.739  1.00  3.70           H  
ATOM   6174 1HD1 LEU A 429     -62.976  36.911  34.516  1.00  3.70           H  
ATOM   6175 2HD1 LEU A 429     -62.205  37.334  32.967  1.00  3.70           H  
ATOM   6176 3HD1 LEU A 429     -62.384  38.566  34.241  1.00  3.70           H  
ATOM   6177 1HD2 LEU A 429     -65.271  37.805  35.039  1.00  3.70           H  
ATOM   6178 2HD2 LEU A 429     -64.709  39.471  34.758  1.00  3.70           H  
ATOM   6179 3HD2 LEU A 429     -66.102  38.837  33.850  1.00  3.70           H  
ATOM   6180  N   ALA A 430     -64.674  40.446  29.206  1.00  5.26           N  
ATOM   6181  CA  ALA A 430     -64.376  41.464  28.211  1.00  5.26           C  
ATOM   6182  C   ALA A 430     -65.531  41.676  27.229  1.00  5.26           C  
ATOM   6183  O   ALA A 430     -65.845  42.814  26.866  1.00  5.26           O  
ATOM   6184  CB  ALA A 430     -63.133  41.064  27.435  1.00  5.26           C  
ATOM   6185  H   ALA A 430     -64.632  39.480  28.901  1.00  5.26           H  
ATOM   6186  HA  ALA A 430     -64.195  42.404  28.731  1.00  5.26           H  
ATOM   6187 1HB  ALA A 430     -62.895  41.837  26.712  1.00  5.26           H  
ATOM   6188 2HB  ALA A 430     -62.298  40.937  28.121  1.00  5.26           H  
ATOM   6189 3HB  ALA A 430     -63.319  40.123  26.914  1.00  5.26           H  
ATOM   6190  N   ARG A 431     -66.141  40.576  26.767  1.00  7.11           N  
ATOM   6191  CA  ARG A 431     -67.194  40.671  25.750  1.00  7.11           C  
ATOM   6192  C   ARG A 431     -67.987  39.375  25.565  1.00  7.11           C  
ATOM   6193  O   ARG A 431     -67.476  38.287  25.819  1.00  7.11           O  
ATOM   6194  CB  ARG A 431     -66.563  41.052  24.420  1.00  7.11           C  
ATOM   6195  CG  ARG A 431     -65.546  40.036  23.906  1.00  7.11           C  
ATOM   6196  CD  ARG A 431     -64.795  40.544  22.727  1.00  7.11           C  
ATOM   6197  NE  ARG A 431     -63.969  41.696  23.073  1.00  7.11           N  
ATOM   6198  CZ  ARG A 431     -62.735  41.622  23.621  1.00  7.11           C  
ATOM   6199  NH1 ARG A 431     -62.201  40.450  23.882  1.00  7.11           N  
ATOM   6200  NH2 ARG A 431     -62.071  42.733  23.898  1.00  7.11           N  
ATOM   6201  H   ARG A 431     -65.845  39.666  27.115  1.00  7.11           H  
ATOM   6202  HA  ARG A 431     -67.886  41.457  26.052  1.00  7.11           H  
ATOM   6203 1HB  ARG A 431     -67.339  41.146  23.665  1.00  7.11           H  
ATOM   6204 2HB  ARG A 431     -66.064  42.017  24.494  1.00  7.11           H  
ATOM   6205 1HG  ARG A 431     -64.832  39.805  24.698  1.00  7.11           H  
ATOM   6206 2HG  ARG A 431     -66.069  39.123  23.614  1.00  7.11           H  
ATOM   6207 1HD  ARG A 431     -64.144  39.759  22.341  1.00  7.11           H  
ATOM   6208 2HD  ARG A 431     -65.498  40.848  21.953  1.00  7.11           H  
ATOM   6209  HE  ARG A 431     -64.347  42.617  22.891  1.00  7.11           H  
ATOM   6210 1HH1 ARG A 431     -62.704  39.603  23.672  1.00  7.11           H  
ATOM   6211 2HH1 ARG A 431     -61.263  40.385  24.306  1.00  7.11           H  
ATOM   6212 1HH2 ARG A 431     -62.488  43.631  23.698  1.00  7.11           H  
ATOM   6213 2HH2 ARG A 431     -61.145  42.689  24.310  1.00  7.11           H  
ATOM   6214  N   GLY A 432     -69.203  39.483  25.019  1.00  8.94           N  
ATOM   6215  CA  GLY A 432     -69.991  38.286  24.709  1.00  8.94           C  
ATOM   6216  C   GLY A 432     -71.057  38.485  23.623  1.00  8.94           C  
ATOM   6217  O   GLY A 432     -72.070  37.787  23.623  1.00  8.94           O  
ATOM   6218  H   GLY A 432     -69.594  40.396  24.841  1.00  8.94           H  
ATOM   6219 1HA  GLY A 432     -69.314  37.489  24.393  1.00  8.94           H  
ATOM   6220 2HA  GLY A 432     -70.472  37.935  25.621  1.00  8.94           H  
ATOM   6221  N   GLY A 433     -70.870  39.459  22.727  1.00 10.46           N  
ATOM   6222  CA  GLY A 433     -71.879  39.701  21.689  1.00 10.46           C  
ATOM   6223  C   GLY A 433     -71.341  40.327  20.396  1.00 10.46           C  
ATOM   6224  O   GLY A 433     -72.071  41.047  19.714  1.00 10.46           O  
ATOM   6225  H   GLY A 433     -70.034  40.018  22.754  1.00 10.46           H  
ATOM   6226 1HA  GLY A 433     -72.367  38.757  21.444  1.00 10.46           H  
ATOM   6227 2HA  GLY A 433     -72.655  40.347  22.098  1.00 10.46           H  
ATOM   6228  N   GLY A 434     -70.065  40.114  20.080  1.00 11.53           N  
ATOM   6229  CA  GLY A 434     -69.489  40.735  18.885  1.00 11.53           C  
ATOM   6230  C   GLY A 434     -69.635  39.897  17.615  1.00 11.53           C  
ATOM   6231  O   GLY A 434     -70.196  38.794  17.631  1.00 11.53           O  
ATOM   6232  H   GLY A 434     -69.504  39.503  20.655  1.00 11.53           H  
ATOM   6233 1HA  GLY A 434     -69.955  41.709  18.727  1.00 11.53           H  
ATOM   6234 2HA  GLY A 434     -68.432  40.927  19.064  1.00 11.53           H  
ATOM   6235  N   ASP A 435     -69.017  40.380  16.532  1.00 12.15           N  
ATOM   6236  CA  ASP A 435     -69.068  39.701  15.236  1.00 12.15           C  
ATOM   6237  C   ASP A 435     -68.498  38.299  15.347  1.00 12.15           C  
ATOM   6238  O   ASP A 435     -68.968  37.365  14.687  1.00 12.15           O  
ATOM   6239  CB  ASP A 435     -68.282  40.486  14.188  1.00 12.15           C  
ATOM   6240  CG  ASP A 435     -68.958  41.792  13.779  1.00 12.15           C  
ATOM   6241  OD1 ASP A 435     -70.110  41.979  14.099  1.00 12.15           O  
ATOM   6242  OD2 ASP A 435     -68.310  42.594  13.153  1.00 12.15           O  
ATOM   6243  H   ASP A 435     -68.547  41.272  16.596  1.00 12.15           H  
ATOM   6244  HA  ASP A 435     -70.110  39.627  14.920  1.00 12.15           H  
ATOM   6245 1HB  ASP A 435     -67.287  40.711  14.573  1.00 12.15           H  
ATOM   6246 2HB  ASP A 435     -68.149  39.869  13.300  1.00 12.15           H  
ATOM   6247  N   ASP A 436     -67.492  38.156  16.207  1.00 12.36           N  
ATOM   6248  CA  ASP A 436     -66.862  36.875  16.442  1.00 12.36           C  
ATOM   6249  C   ASP A 436     -67.847  35.849  16.982  1.00 12.36           C  
ATOM   6250  O   ASP A 436     -67.719  34.673  16.668  1.00 12.36           O  
ATOM   6251  CB  ASP A 436     -65.679  37.003  17.404  1.00 12.36           C  
ATOM   6252  CG  ASP A 436     -64.421  37.648  16.767  1.00 12.36           C  
ATOM   6253  OD1 ASP A 436     -64.353  37.761  15.562  1.00 12.36           O  
ATOM   6254  OD2 ASP A 436     -63.509  38.000  17.491  1.00 12.36           O  
ATOM   6255  H   ASP A 436     -67.169  38.968  16.708  1.00 12.36           H  
ATOM   6256  HA  ASP A 436     -66.480  36.506  15.491  1.00 12.36           H  
ATOM   6257 1HB  ASP A 436     -65.982  37.598  18.266  1.00 12.36           H  
ATOM   6258 2HB  ASP A 436     -65.413  36.014  17.775  1.00 12.36           H  
ATOM   6259  N   GLU A 437     -68.832  36.264  17.790  1.00 12.22           N  
ATOM   6260  CA  GLU A 437     -69.764  35.286  18.343  1.00 12.22           C  
ATOM   6261  C   GLU A 437     -70.597  34.742  17.195  1.00 12.22           C  
ATOM   6262  O   GLU A 437     -70.923  33.552  17.141  1.00 12.22           O  
ATOM   6263  CB  GLU A 437     -70.656  35.920  19.413  1.00 12.22           C  
ATOM   6264  CG  GLU A 437     -69.917  36.349  20.691  1.00 12.22           C  
ATOM   6265  CD  GLU A 437     -69.290  35.210  21.472  1.00 12.22           C  
ATOM   6266  OE1 GLU A 437     -69.990  34.271  21.804  1.00 12.22           O  
ATOM   6267  OE2 GLU A 437     -68.110  35.275  21.722  1.00 12.22           O  
ATOM   6268  H   GLU A 437     -68.978  37.251  17.980  1.00 12.22           H  
ATOM   6269  HA  GLU A 437     -69.201  34.464  18.786  1.00 12.22           H  
ATOM   6270 1HB  GLU A 437     -71.147  36.803  19.002  1.00 12.22           H  
ATOM   6271 2HB  GLU A 437     -71.436  35.218  19.699  1.00 12.22           H  
ATOM   6272 1HG  GLU A 437     -69.143  37.068  20.420  1.00 12.22           H  
ATOM   6273 2HG  GLU A 437     -70.629  36.853  21.324  1.00 12.22           H  
ATOM   6274  N   GLY A 438     -70.901  35.629  16.247  1.00 11.81           N  
ATOM   6275  CA  GLY A 438     -71.638  35.253  15.048  1.00 11.81           C  
ATOM   6276  C   GLY A 438     -70.843  34.184  14.303  1.00 11.81           C  
ATOM   6277  O   GLY A 438     -71.362  33.107  13.981  1.00 11.81           O  
ATOM   6278  H   GLY A 438     -70.605  36.601  16.390  1.00 11.81           H  
ATOM   6279 1HA  GLY A 438     -72.623  34.874  15.318  1.00 11.81           H  
ATOM   6280 2HA  GLY A 438     -71.774  36.129  14.414  1.00 11.81           H  
ATOM   6281  N   ARG A 439     -69.566  34.494  14.051  1.00 11.25           N  
ATOM   6282  CA  ARG A 439     -68.642  33.596  13.361  1.00 11.25           C  
ATOM   6283  C   ARG A 439     -68.598  32.227  14.034  1.00 11.25           C  
ATOM   6284  O   ARG A 439     -68.721  31.197  13.356  1.00 11.25           O  
ATOM   6285  CB  ARG A 439     -67.240  34.202  13.362  1.00 11.25           C  
ATOM   6286  CG  ARG A 439     -66.139  33.458  12.597  1.00 11.25           C  
ATOM   6287  CD  ARG A 439     -64.825  34.200  12.730  1.00 11.25           C  
ATOM   6288  NE  ARG A 439     -63.731  33.602  11.952  1.00 11.25           N  
ATOM   6289  CZ  ARG A 439     -63.480  33.896  10.656  1.00 11.25           C  
ATOM   6290  NH1 ARG A 439     -64.257  34.752  10.024  1.00 11.25           N  
ATOM   6291  NH2 ARG A 439     -62.465  33.345  10.007  1.00 11.25           N  
ATOM   6292  H   ARG A 439     -69.235  35.413  14.354  1.00 11.25           H  
ATOM   6293  HA  ARG A 439     -68.980  33.473  12.333  1.00 11.25           H  
ATOM   6294 1HB  ARG A 439     -67.287  35.223  12.982  1.00 11.25           H  
ATOM   6295 2HB  ARG A 439     -66.890  34.263  14.383  1.00 11.25           H  
ATOM   6296 1HG  ARG A 439     -66.016  32.458  13.020  1.00 11.25           H  
ATOM   6297 2HG  ARG A 439     -66.400  33.386  11.540  1.00 11.25           H  
ATOM   6298 1HD  ARG A 439     -64.958  35.229  12.397  1.00 11.25           H  
ATOM   6299 2HD  ARG A 439     -64.527  34.202  13.781  1.00 11.25           H  
ATOM   6300  HE  ARG A 439     -63.112  32.943  12.422  1.00 11.25           H  
ATOM   6301 1HH1 ARG A 439     -65.034  35.182  10.506  1.00 11.25           H  
ATOM   6302 2HH1 ARG A 439     -64.075  34.978   9.057  1.00 11.25           H  
ATOM   6303 1HH2 ARG A 439     -61.825  32.679  10.466  1.00 11.25           H  
ATOM   6304 2HH2 ARG A 439     -62.299  33.582   9.043  1.00 11.25           H  
ATOM   6305  N   VAL A 440     -68.487  32.222  15.371  1.00 10.66           N  
ATOM   6306  CA  VAL A 440     -68.419  30.983  16.135  1.00 10.66           C  
ATOM   6307  C   VAL A 440     -69.680  30.169  15.998  1.00 10.66           C  
ATOM   6308  O   VAL A 440     -69.628  28.950  15.851  1.00 10.66           O  
ATOM   6309  CB  VAL A 440     -68.271  31.211  17.637  1.00 10.66           C  
ATOM   6310  CG1 VAL A 440     -68.409  29.880  18.286  1.00 10.66           C  
ATOM   6311  CG2 VAL A 440     -66.956  31.804  17.989  1.00 10.66           C  
ATOM   6312  H   VAL A 440     -68.398  33.110  15.864  1.00 10.66           H  
ATOM   6313  HA  VAL A 440     -67.570  30.399  15.775  1.00 10.66           H  
ATOM   6314  HB  VAL A 440     -69.072  31.863  17.989  1.00 10.66           H  
ATOM   6315 1HG1 VAL A 440     -68.322  30.024  19.295  1.00 10.66           H  
ATOM   6316 2HG1 VAL A 440     -69.377  29.439  18.054  1.00 10.66           H  
ATOM   6317 3HG1 VAL A 440     -67.609  29.216  17.934  1.00 10.66           H  
ATOM   6318 1HG2 VAL A 440     -66.884  31.926  19.069  1.00 10.66           H  
ATOM   6319 2HG2 VAL A 440     -66.214  31.160  17.656  1.00 10.66           H  
ATOM   6320 3HG2 VAL A 440     -66.828  32.742  17.521  1.00 10.66           H  
ATOM   6321  N   HIS A 441     -70.829  30.836  16.069  1.00 10.13           N  
ATOM   6322  CA  HIS A 441     -72.106  30.158  15.967  1.00 10.13           C  
ATOM   6323  C   HIS A 441     -72.169  29.395  14.660  1.00 10.13           C  
ATOM   6324  O   HIS A 441     -72.446  28.193  14.647  1.00 10.13           O  
ATOM   6325  CB  HIS A 441     -73.248  31.174  16.048  1.00 10.13           C  
ATOM   6326  CG  HIS A 441     -74.626  30.601  15.951  1.00 10.13           C  
ATOM   6327  ND1 HIS A 441     -75.228  29.921  16.994  1.00 10.13           N  
ATOM   6328  CD2 HIS A 441     -75.530  30.624  14.944  1.00 10.13           C  
ATOM   6329  CE1 HIS A 441     -76.443  29.548  16.628  1.00 10.13           C  
ATOM   6330  NE2 HIS A 441     -76.653  29.967  15.395  1.00 10.13           N  
ATOM   6331  H   HIS A 441     -70.818  31.847  16.214  1.00 10.13           H  
ATOM   6332  HA  HIS A 441     -72.214  29.446  16.783  1.00 10.13           H  
ATOM   6333 1HB  HIS A 441     -73.169  31.727  16.985  1.00 10.13           H  
ATOM   6334 2HB  HIS A 441     -73.140  31.898  15.247  1.00 10.13           H  
ATOM   6335  HD2 HIS A 441     -75.393  31.083  13.961  1.00 10.13           H  
ATOM   6336  HE1 HIS A 441     -77.151  28.993  17.242  1.00 10.13           H  
ATOM   6337  HE2 HIS A 441     -77.499  29.824  14.862  1.00 10.13           H  
ATOM   6338  N   HIS A 442     -71.853  30.072  13.562  1.00  9.69           N  
ATOM   6339  CA  HIS A 442     -71.917  29.426  12.263  1.00  9.69           C  
ATOM   6340  C   HIS A 442     -70.878  28.314  12.160  1.00  9.69           C  
ATOM   6341  O   HIS A 442     -71.153  27.242  11.607  1.00  9.69           O  
ATOM   6342  CB  HIS A 442     -71.737  30.465  11.165  1.00  9.69           C  
ATOM   6343  CG  HIS A 442     -72.938  31.345  11.030  1.00  9.69           C  
ATOM   6344  ND1 HIS A 442     -74.164  30.867  10.603  1.00  9.69           N  
ATOM   6345  CD2 HIS A 442     -73.113  32.663  11.273  1.00  9.69           C  
ATOM   6346  CE1 HIS A 442     -75.039  31.856  10.597  1.00  9.69           C  
ATOM   6347  NE2 HIS A 442     -74.427  32.956  10.996  1.00  9.69           N  
ATOM   6348  H   HIS A 442     -71.595  31.061  13.638  1.00  9.69           H  
ATOM   6349  HA  HIS A 442     -72.895  28.973  12.134  1.00  9.69           H  
ATOM   6350 1HB  HIS A 442     -70.873  31.094  11.402  1.00  9.69           H  
ATOM   6351 2HB  HIS A 442     -71.545  29.975  10.214  1.00  9.69           H  
ATOM   6352  HD2 HIS A 442     -72.356  33.362  11.625  1.00  9.69           H  
ATOM   6353  HE1 HIS A 442     -76.086  31.778  10.309  1.00  9.69           H  
ATOM   6354  HE2 HIS A 442     -74.851  33.868  11.087  1.00  9.69           H  
ATOM   6355  N   GLY A 443     -69.701  28.550  12.730  1.00  9.36           N  
ATOM   6356  CA  GLY A 443     -68.632  27.572  12.747  1.00  9.36           C  
ATOM   6357  C   GLY A 443     -69.093  26.285  13.415  1.00  9.36           C  
ATOM   6358  O   GLY A 443     -68.945  25.190  12.856  1.00  9.36           O  
ATOM   6359  H   GLY A 443     -69.523  29.459  13.156  1.00  9.36           H  
ATOM   6360 1HA  GLY A 443     -68.292  27.375  11.732  1.00  9.36           H  
ATOM   6361 2HA  GLY A 443     -67.801  27.991  13.308  1.00  9.36           H  
ATOM   6362  N   ALA A 444     -69.623  26.418  14.629  1.00  9.16           N  
ATOM   6363  CA  ALA A 444     -70.121  25.303  15.411  1.00  9.16           C  
ATOM   6364  C   ALA A 444     -71.254  24.575  14.690  1.00  9.16           C  
ATOM   6365  O   ALA A 444     -71.325  23.344  14.731  1.00  9.16           O  
ATOM   6366  CB  ALA A 444     -70.572  25.792  16.770  1.00  9.16           C  
ATOM   6367  H   ALA A 444     -69.694  27.355  15.022  1.00  9.16           H  
ATOM   6368  HA  ALA A 444     -69.306  24.596  15.542  1.00  9.16           H  
ATOM   6369 1HB  ALA A 444     -70.915  24.951  17.369  1.00  9.16           H  
ATOM   6370 2HB  ALA A 444     -69.736  26.285  17.272  1.00  9.16           H  
ATOM   6371 3HB  ALA A 444     -71.388  26.508  16.635  1.00  9.16           H  
ATOM   6372  N   LEU A 445     -72.137  25.310  13.997  1.00  9.11           N  
ATOM   6373  CA  LEU A 445     -73.203  24.628  13.268  1.00  9.11           C  
ATOM   6374  C   LEU A 445     -72.594  23.768  12.166  1.00  9.11           C  
ATOM   6375  O   LEU A 445     -72.994  22.620  11.956  1.00  9.11           O  
ATOM   6376  CB  LEU A 445     -74.180  25.637  12.659  1.00  9.11           C  
ATOM   6377  CG  LEU A 445     -75.061  26.408  13.648  1.00  9.11           C  
ATOM   6378  CD1 LEU A 445     -75.823  27.481  12.893  1.00  9.11           C  
ATOM   6379  CD2 LEU A 445     -76.003  25.448  14.338  1.00  9.11           C  
ATOM   6380  H   LEU A 445     -72.084  26.331  14.000  1.00  9.11           H  
ATOM   6381  HA  LEU A 445     -73.743  23.985  13.959  1.00  9.11           H  
ATOM   6382 1HB  LEU A 445     -73.604  26.372  12.097  1.00  9.11           H  
ATOM   6383 2HB  LEU A 445     -74.833  25.112  11.966  1.00  9.11           H  
ATOM   6384  HG  LEU A 445     -74.445  26.890  14.395  1.00  9.11           H  
ATOM   6385 1HD1 LEU A 445     -76.445  28.027  13.578  1.00  9.11           H  
ATOM   6386 2HD1 LEU A 445     -75.120  28.165  12.418  1.00  9.11           H  
ATOM   6387 3HD1 LEU A 445     -76.447  27.017  12.134  1.00  9.11           H  
ATOM   6388 1HD2 LEU A 445     -76.626  26.001  15.042  1.00  9.11           H  
ATOM   6389 2HD2 LEU A 445     -76.635  24.959  13.597  1.00  9.11           H  
ATOM   6390 3HD2 LEU A 445     -75.425  24.697  14.876  1.00  9.11           H  
ATOM   6391  N   GLY A 446     -71.565  24.306  11.509  1.00  9.20           N  
ATOM   6392  CA  GLY A 446     -70.850  23.597  10.460  1.00  9.20           C  
ATOM   6393  C   GLY A 446     -70.249  22.317  11.020  1.00  9.20           C  
ATOM   6394  O   GLY A 446     -70.394  21.239  10.445  1.00  9.20           O  
ATOM   6395  H   GLY A 446     -71.284  25.265  11.721  1.00  9.20           H  
ATOM   6396 1HA  GLY A 446     -71.528  23.366   9.640  1.00  9.20           H  
ATOM   6397 2HA  GLY A 446     -70.058  24.238  10.071  1.00  9.20           H  
ATOM   6398  N   ALA A 447     -69.534  22.447  12.136  1.00  9.42           N  
ATOM   6399  CA  ALA A 447     -68.905  21.317  12.806  1.00  9.42           C  
ATOM   6400  C   ALA A 447     -69.923  20.260  13.258  1.00  9.42           C  
ATOM   6401  O   ALA A 447     -69.663  19.059  13.181  1.00  9.42           O  
ATOM   6402  CB  ALA A 447     -68.115  21.808  14.007  1.00  9.42           C  
ATOM   6403  H   ALA A 447     -69.435  23.382  12.537  1.00  9.42           H  
ATOM   6404  HA  ALA A 447     -68.224  20.845  12.094  1.00  9.42           H  
ATOM   6405 1HB  ALA A 447     -67.617  20.968  14.488  1.00  9.42           H  
ATOM   6406 2HB  ALA A 447     -67.374  22.537  13.687  1.00  9.42           H  
ATOM   6407 3HB  ALA A 447     -68.794  22.275  14.720  1.00  9.42           H  
ATOM   6408  N   SER A 448     -71.088  20.723  13.730  1.00  9.72           N  
ATOM   6409  CA  SER A 448     -72.143  19.859  14.249  1.00  9.72           C  
ATOM   6410  C   SER A 448     -72.840  18.988  13.204  1.00  9.72           C  
ATOM   6411  O   SER A 448     -73.147  17.823  13.480  1.00  9.72           O  
ATOM   6412  CB  SER A 448     -73.195  20.710  14.932  1.00  9.72           C  
ATOM   6413  OG  SER A 448     -72.665  21.359  16.060  1.00  9.72           O  
ATOM   6414  H   SER A 448     -71.233  21.728  13.780  1.00  9.72           H  
ATOM   6415  HA  SER A 448     -71.694  19.199  14.990  1.00  9.72           H  
ATOM   6416 1HB  SER A 448     -73.575  21.447  14.229  1.00  9.72           H  
ATOM   6417 2HB  SER A 448     -74.030  20.080  15.227  1.00  9.72           H  
ATOM   6418  HG  SER A 448     -72.019  22.011  15.703  1.00  9.72           H  
ATOM   6419  N   VAL A 449     -73.116  19.547  12.027  1.00 10.04           N  
ATOM   6420  CA  VAL A 449     -73.846  18.806  11.005  1.00 10.04           C  
ATOM   6421  C   VAL A 449     -73.626  19.330   9.586  1.00 10.04           C  
ATOM   6422  O   VAL A 449     -73.054  18.620   8.757  1.00 10.04           O  
ATOM   6423  OXT VAL A 449     -74.350  20.242   9.188  1.00 10.04           O  
ATOM   6424  CB  VAL A 449     -75.348  18.832  11.342  1.00 10.04           C  
ATOM   6425  CG1 VAL A 449     -75.835  20.280  11.402  1.00 10.04           C  
ATOM   6426  CG2 VAL A 449     -76.120  18.044  10.293  1.00 10.04           C  
ATOM   6427  H   VAL A 449     -72.847  20.522  11.863  1.00 10.04           H  
ATOM   6428  HA  VAL A 449     -73.505  17.771  11.038  1.00 10.04           H  
ATOM   6429  HB  VAL A 449     -75.505  18.385  12.324  1.00 10.04           H  
ATOM   6430 1HG1 VAL A 449     -76.894  20.296  11.655  1.00 10.04           H  
ATOM   6431 2HG1 VAL A 449     -75.271  20.826  12.163  1.00 10.04           H  
ATOM   6432 3HG1 VAL A 449     -75.687  20.757  10.437  1.00 10.04           H  
ATOM   6433 1HG2 VAL A 449     -77.181  18.056  10.537  1.00 10.04           H  
ATOM   6434 2HG2 VAL A 449     -75.968  18.493   9.312  1.00 10.04           H  
ATOM   6435 3HG2 VAL A 449     -75.762  17.013  10.280  1.00 10.04           H  
TER    6436
ENDMDL

REMARK ID 610348 MODEL 2 jhytunifdsa
PFRMAT TS
TARGET jhytunifdsa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.667   0.104   0.261  1.00  2.51           N  
ATOM      2  CA  MET A   1       3.037  -0.180  -0.158  1.00  2.51           C  
ATOM      3  C   MET A   1       3.811   1.081  -0.537  1.00  2.51           C  
ATOM      4  O   MET A   1       3.359   1.872  -1.361  1.00  2.51           O  
ATOM      5  CB  MET A   1       3.045  -1.179  -1.309  1.00  2.51           C  
ATOM      6  CG  MET A   1       4.438  -1.566  -1.768  1.00  2.51           C  
ATOM      7  SD  MET A   1       4.443  -2.827  -3.053  1.00  2.51           S  
ATOM      8  CE  MET A   1       3.823  -1.913  -4.433  1.00  2.51           C  
ATOM      9 1H   MET A   1       1.241  -0.764   0.546  1.00  2.51           H  
ATOM     10 2H   MET A   1       1.680   0.738   1.045  1.00  2.51           H  
ATOM     11 3H   MET A   1       1.096   0.512  -0.479  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.548  -0.635   0.683  1.00  2.51           H  
ATOM     13 1HB  MET A   1       2.518  -2.084  -1.006  1.00  2.51           H  
ATOM     14 2HB  MET A   1       2.505  -0.761  -2.157  1.00  2.51           H  
ATOM     15 1HG  MET A   1       4.952  -0.681  -2.150  1.00  2.51           H  
ATOM     16 2HG  MET A   1       5.000  -1.943  -0.907  1.00  2.51           H  
ATOM     17 1HE  MET A   1       3.775  -2.565  -5.297  1.00  2.51           H  
ATOM     18 2HE  MET A   1       2.822  -1.550  -4.195  1.00  2.51           H  
ATOM     19 3HE  MET A   1       4.482  -1.071  -4.644  1.00  2.51           H  
ATOM     20  N   ILE A   2       4.974   1.289   0.069  1.00  2.35           N  
ATOM     21  CA  ILE A   2       5.751   2.495  -0.250  1.00  2.35           C  
ATOM     22  C   ILE A   2       6.893   2.129  -1.190  1.00  2.35           C  
ATOM     23  O   ILE A   2       7.697   1.251  -0.886  1.00  2.35           O  
ATOM     24  CB  ILE A   2       6.312   3.186   1.007  1.00  2.35           C  
ATOM     25  CG1 ILE A   2       5.185   3.596   1.964  1.00  2.35           C  
ATOM     26  CG2 ILE A   2       7.057   4.443   0.572  1.00  2.35           C  
ATOM     27  CD1 ILE A   2       5.671   4.009   3.347  1.00  2.35           C  
ATOM     28  H   ILE A   2       5.321   0.593   0.733  1.00  2.35           H  
ATOM     29  HA  ILE A   2       5.112   3.205  -0.763  1.00  2.35           H  
ATOM     30  HB  ILE A   2       6.988   2.533   1.516  1.00  2.35           H  
ATOM     31 1HG1 ILE A   2       4.655   4.439   1.527  1.00  2.35           H  
ATOM     32 2HG1 ILE A   2       4.490   2.769   2.077  1.00  2.35           H  
ATOM     33 1HG2 ILE A   2       7.472   4.936   1.442  1.00  2.35           H  
ATOM     34 2HG2 ILE A   2       7.848   4.187  -0.092  1.00  2.35           H  
ATOM     35 3HG2 ILE A   2       6.364   5.122   0.055  1.00  2.35           H  
ATOM     36 1HD1 ILE A   2       4.815   4.296   3.960  1.00  2.35           H  
ATOM     37 2HD1 ILE A   2       6.186   3.171   3.815  1.00  2.35           H  
ATOM     38 3HD1 ILE A   2       6.353   4.846   3.268  1.00  2.35           H  
ATOM     39  N   LEU A   3       6.953   2.790  -2.342  1.00  2.19           N  
ATOM     40  CA  LEU A   3       7.930   2.450  -3.386  1.00  2.19           C  
ATOM     41  C   LEU A   3       9.417   2.711  -3.087  1.00  2.19           C  
ATOM     42  O   LEU A   3      10.295   2.163  -3.756  1.00  2.19           O  
ATOM     43  CB  LEU A   3       7.556   3.169  -4.659  1.00  2.19           C  
ATOM     44  CG  LEU A   3       6.299   2.734  -5.279  1.00  2.19           C  
ATOM     45  CD1 LEU A   3       6.043   3.607  -6.503  1.00  2.19           C  
ATOM     46  CD2 LEU A   3       6.368   1.244  -5.606  1.00  2.19           C  
ATOM     47  H   LEU A   3       6.253   3.519  -2.522  1.00  2.19           H  
ATOM     48  HA  LEU A   3       7.822   1.393  -3.577  1.00  2.19           H  
ATOM     49 1HB  LEU A   3       7.418   4.213  -4.428  1.00  2.19           H  
ATOM     50 2HB  LEU A   3       8.353   3.069  -5.367  1.00  2.19           H  
ATOM     51  HG  LEU A   3       5.500   2.903  -4.578  1.00  2.19           H  
ATOM     52 1HD1 LEU A   3       5.114   3.346  -6.947  1.00  2.19           H  
ATOM     53 2HD1 LEU A   3       6.001   4.630  -6.188  1.00  2.19           H  
ATOM     54 3HD1 LEU A   3       6.852   3.481  -7.230  1.00  2.19           H  
ATOM     55 1HD2 LEU A   3       5.432   0.922  -6.029  1.00  2.19           H  
ATOM     56 2HD2 LEU A   3       7.177   1.063  -6.316  1.00  2.19           H  
ATOM     57 3HD2 LEU A   3       6.552   0.686  -4.692  1.00  2.19           H  
ATOM     58  N   VAL A   4       9.687   3.591  -2.135  1.00  2.06           N  
ATOM     59  CA  VAL A   4      11.019   4.041  -1.698  1.00  2.06           C  
ATOM     60  C   VAL A   4      12.128   4.141  -2.764  1.00  2.06           C  
ATOM     61  O   VAL A   4      12.620   5.235  -3.041  1.00  2.06           O  
ATOM     62  CB  VAL A   4      11.554   3.142  -0.558  1.00  2.06           C  
ATOM     63  CG1 VAL A   4      12.976   3.563  -0.144  1.00  2.06           C  
ATOM     64  CG2 VAL A   4      10.651   3.237   0.612  1.00  2.06           C  
ATOM     65  H   VAL A   4       8.890   3.995  -1.676  1.00  2.06           H  
ATOM     66  HA  VAL A   4      10.881   5.038  -1.285  1.00  2.06           H  
ATOM     67  HB  VAL A   4      11.602   2.109  -0.902  1.00  2.06           H  
ATOM     68 1HG1 VAL A   4      13.319   2.908   0.655  1.00  2.06           H  
ATOM     69 2HG1 VAL A   4      13.664   3.491  -0.972  1.00  2.06           H  
ATOM     70 3HG1 VAL A   4      12.958   4.589   0.211  1.00  2.06           H  
ATOM     71 1HG2 VAL A   4      11.051   2.608   1.390  1.00  2.06           H  
ATOM     72 2HG2 VAL A   4      10.604   4.266   0.962  1.00  2.06           H  
ATOM     73 3HG2 VAL A   4       9.662   2.897   0.331  1.00  2.06           H  
ATOM     74  N   ALA A   5      12.608   2.999  -3.273  1.00  1.98           N  
ATOM     75  CA  ALA A   5      13.774   3.017  -4.158  1.00  1.98           C  
ATOM     76  C   ALA A   5      13.494   2.973  -5.656  1.00  1.98           C  
ATOM     77  O   ALA A   5      14.440   3.046  -6.441  1.00  1.98           O  
ATOM     78  CB  ALA A   5      14.693   1.870  -3.821  1.00  1.98           C  
ATOM     79  H   ALA A   5      12.114   2.126  -3.063  1.00  1.98           H  
ATOM     80  HA  ALA A   5      14.307   3.946  -3.959  1.00  1.98           H  
ATOM     81 1HB  ALA A   5      15.589   1.931  -4.436  1.00  1.98           H  
ATOM     82 2HB  ALA A   5      14.967   1.921  -2.770  1.00  1.98           H  
ATOM     83 3HB  ALA A   5      14.197   0.963  -4.017  1.00  1.98           H  
ATOM     84  N   GLY A   6      12.248   2.882  -6.090  1.00  1.96           N  
ATOM     85  CA  GLY A   6      12.081   2.818  -7.543  1.00  1.96           C  
ATOM     86  C   GLY A   6      10.659   2.899  -8.066  1.00  1.96           C  
ATOM     87  O   GLY A   6       9.688   2.743  -7.338  1.00  1.96           O  
ATOM     88  H   GLY A   6      11.478   2.816  -5.422  1.00  1.96           H  
ATOM     89 1HA  GLY A   6      12.673   3.604  -8.003  1.00  1.96           H  
ATOM     90 2HA  GLY A   6      12.522   1.885  -7.894  1.00  1.96           H  
ATOM     91  N   SER A   7      10.558   3.135  -9.361  1.00  2.02           N  
ATOM     92  CA  SER A   7       9.294   3.296 -10.048  1.00  2.02           C  
ATOM     93  C   SER A   7       8.592   1.969 -10.353  1.00  2.02           C  
ATOM     94  O   SER A   7       9.239   0.916 -10.526  1.00  2.02           O  
ATOM     95  CB  SER A   7       9.535   4.039 -11.349  1.00  2.02           C  
ATOM     96  OG  SER A   7      10.068   5.318 -11.123  1.00  2.02           O  
ATOM     97  H   SER A   7      11.408   3.226  -9.899  1.00  2.02           H  
ATOM     98  HA  SER A   7       8.642   3.888  -9.407  1.00  2.02           H  
ATOM     99 1HB  SER A   7      10.215   3.468 -11.974  1.00  2.02           H  
ATOM    100 2HB  SER A   7       8.588   4.127 -11.887  1.00  2.02           H  
ATOM    101  HG  SER A   7      10.008   5.776 -11.967  1.00  2.02           H  
ATOM    102  N   CYS A   8       7.264   2.056 -10.495  1.00  2.18           N  
ATOM    103  CA  CYS A   8       6.432   0.894 -10.807  1.00  2.18           C  
ATOM    104  C   CYS A   8       5.215   1.265 -11.628  1.00  2.18           C  
ATOM    105  O   CYS A   8       4.901   2.442 -11.816  1.00  2.18           O  
ATOM    106  CB  CYS A   8       5.873   0.241  -9.547  1.00  2.18           C  
ATOM    107  SG  CYS A   8       4.625   1.220  -8.728  1.00  2.18           S  
ATOM    108  H   CYS A   8       6.841   2.974 -10.356  1.00  2.18           H  
ATOM    109  HA  CYS A   8       7.013   0.181 -11.365  1.00  2.18           H  
ATOM    110 1HB  CYS A   8       5.438  -0.713  -9.791  1.00  2.18           H  
ATOM    111 2HB  CYS A   8       6.683   0.061  -8.839  1.00  2.18           H  
ATOM    112  HG  CYS A   8       5.439   2.231  -8.393  1.00  2.18           H  
ATOM    113  N   VAL A   9       4.520   0.244 -12.111  1.00  2.48           N  
ATOM    114  CA  VAL A   9       3.307   0.453 -12.874  1.00  2.48           C  
ATOM    115  C   VAL A   9       2.143  -0.347 -12.283  1.00  2.48           C  
ATOM    116  O   VAL A   9       2.245  -1.556 -12.025  1.00  2.48           O  
ATOM    117  CB  VAL A   9       3.515   0.046 -14.340  1.00  2.48           C  
ATOM    118  CG1 VAL A   9       2.231   0.311 -15.129  1.00  2.48           C  
ATOM    119  CG2 VAL A   9       4.726   0.782 -14.910  1.00  2.48           C  
ATOM    120  H   VAL A   9       4.841  -0.704 -11.935  1.00  2.48           H  
ATOM    121  HA  VAL A   9       3.048   1.509 -12.837  1.00  2.48           H  
ATOM    122  HB  VAL A   9       3.697  -1.016 -14.392  1.00  2.48           H  
ATOM    123 1HG1 VAL A   9       2.362   0.000 -16.160  1.00  2.48           H  
ATOM    124 2HG1 VAL A   9       1.409  -0.247 -14.695  1.00  2.48           H  
ATOM    125 3HG1 VAL A   9       1.998   1.376 -15.095  1.00  2.48           H  
ATOM    126 1HG2 VAL A   9       4.880   0.489 -15.942  1.00  2.48           H  
ATOM    127 2HG2 VAL A   9       4.563   1.842 -14.855  1.00  2.48           H  
ATOM    128 3HG2 VAL A   9       5.608   0.525 -14.335  1.00  2.48           H  
ATOM    129  N   MET A  10       1.033   0.340 -12.058  1.00  2.93           N  
ATOM    130  CA  MET A  10      -0.163  -0.281 -11.521  1.00  2.93           C  
ATOM    131  C   MET A  10      -1.134  -0.634 -12.638  1.00  2.93           C  
ATOM    132  O   MET A  10      -1.468   0.226 -13.460  1.00  2.93           O  
ATOM    133  CB  MET A  10      -0.798   0.684 -10.536  1.00  2.93           C  
ATOM    134  CG  MET A  10       0.050   0.954  -9.345  1.00  2.93           C  
ATOM    135  SD  MET A  10      -0.648   2.143  -8.229  1.00  2.93           S  
ATOM    136  CE  MET A  10      -1.738   1.172  -7.289  1.00  2.93           C  
ATOM    137  H   MET A  10       1.025   1.331 -12.279  1.00  2.93           H  
ATOM    138  HA  MET A  10       0.116  -1.203 -11.013  1.00  2.93           H  
ATOM    139 1HB  MET A  10      -0.937   1.639 -11.037  1.00  2.93           H  
ATOM    140 2HB  MET A  10      -1.772   0.341 -10.228  1.00  2.93           H  
ATOM    141 1HG  MET A  10       0.153   0.046  -8.806  1.00  2.93           H  
ATOM    142 2HG  MET A  10       1.031   1.251  -9.652  1.00  2.93           H  
ATOM    143 1HE  MET A  10      -2.238   1.817  -6.575  1.00  2.93           H  
ATOM    144 2HE  MET A  10      -2.460   0.687  -7.926  1.00  2.93           H  
ATOM    145 3HE  MET A  10      -1.194   0.423  -6.777  1.00  2.93           H  
ATOM    146  N   GLU A  11      -1.593  -1.895 -12.644  1.00  3.59           N  
ATOM    147  CA  GLU A  11      -2.520  -2.411 -13.659  1.00  3.59           C  
ATOM    148  C   GLU A  11      -3.624  -3.266 -13.026  1.00  3.59           C  
ATOM    149  O   GLU A  11      -3.415  -3.859 -11.968  1.00  3.59           O  
ATOM    150  CB  GLU A  11      -1.750  -3.252 -14.685  1.00  3.59           C  
ATOM    151  CG  GLU A  11      -0.653  -2.484 -15.448  1.00  3.59           C  
ATOM    152  CD  GLU A  11       0.066  -3.304 -16.489  1.00  3.59           C  
ATOM    153  OE1 GLU A  11      -0.244  -4.457 -16.641  1.00  3.59           O  
ATOM    154  OE2 GLU A  11       0.937  -2.764 -17.138  1.00  3.59           O  
ATOM    155  H   GLU A  11      -1.258  -2.546 -11.930  1.00  3.59           H  
ATOM    156  HA  GLU A  11      -2.992  -1.567 -14.165  1.00  3.59           H  
ATOM    157 1HB  GLU A  11      -1.277  -4.095 -14.178  1.00  3.59           H  
ATOM    158 2HB  GLU A  11      -2.447  -3.660 -15.418  1.00  3.59           H  
ATOM    159 1HG  GLU A  11      -1.089  -1.601 -15.915  1.00  3.59           H  
ATOM    160 2HG  GLU A  11       0.081  -2.152 -14.722  1.00  3.59           H  
ATOM    161  N   SER A  12      -4.782  -3.359 -13.674  1.00  4.45           N  
ATOM    162  CA  SER A  12      -5.858  -4.190 -13.136  1.00  4.45           C  
ATOM    163  C   SER A  12      -6.819  -4.669 -14.243  1.00  4.45           C  
ATOM    164  O   SER A  12      -6.986  -3.972 -15.242  1.00  4.45           O  
ATOM    165  CB  SER A  12      -6.634  -3.403 -12.095  1.00  4.45           C  
ATOM    166  OG  SER A  12      -7.663  -4.181 -11.549  1.00  4.45           O  
ATOM    167  H   SER A  12      -4.919  -2.846 -14.536  1.00  4.45           H  
ATOM    168  HA  SER A  12      -5.390  -5.029 -12.638  1.00  4.45           H  
ATOM    169 1HB  SER A  12      -5.965  -3.081 -11.307  1.00  4.45           H  
ATOM    170 2HB  SER A  12      -7.037  -2.506 -12.551  1.00  4.45           H  
ATOM    171  HG  SER A  12      -8.325  -4.289 -12.259  1.00  4.45           H  
ATOM    172  N   PRO A  13      -7.403  -5.884 -14.135  1.00  5.51           N  
ATOM    173  CA  PRO A  13      -8.444  -6.397 -15.012  1.00  5.51           C  
ATOM    174  C   PRO A  13      -9.610  -5.428 -15.039  1.00  5.51           C  
ATOM    175  O   PRO A  13      -9.973  -4.871 -14.001  1.00  5.51           O  
ATOM    176  CB  PRO A  13      -8.826  -7.715 -14.339  1.00  5.51           C  
ATOM    177  CG  PRO A  13      -7.573  -8.147 -13.615  1.00  5.51           C  
ATOM    178  CD  PRO A  13      -6.936  -6.868 -13.128  1.00  5.51           C  
ATOM    179  HA  PRO A  13      -8.038  -6.554 -16.021  1.00  5.51           H  
ATOM    180 1HB  PRO A  13      -9.688  -7.556 -13.683  1.00  5.51           H  
ATOM    181 2HB  PRO A  13      -9.143  -8.440 -15.103  1.00  5.51           H  
ATOM    182 1HG  PRO A  13      -7.830  -8.823 -12.783  1.00  5.51           H  
ATOM    183 2HG  PRO A  13      -6.919  -8.714 -14.292  1.00  5.51           H  
ATOM    184 1HD  PRO A  13      -7.279  -6.606 -12.133  1.00  5.51           H  
ATOM    185 2HD  PRO A  13      -5.850  -7.017 -13.175  1.00  5.51           H  
ATOM    186  N   ARG A  14     -10.202  -5.243 -16.212  1.00  6.67           N  
ATOM    187  CA  ARG A  14     -11.301  -4.300 -16.374  1.00  6.67           C  
ATOM    188  C   ARG A  14     -12.661  -4.861 -15.984  1.00  6.67           C  
ATOM    189  O   ARG A  14     -12.971  -6.020 -16.259  1.00  6.67           O  
ATOM    190  CB  ARG A  14     -11.357  -3.830 -17.819  1.00  6.67           C  
ATOM    191  CG  ARG A  14     -10.135  -3.034 -18.278  1.00  6.67           C  
ATOM    192  CD  ARG A  14     -10.223  -2.628 -19.712  1.00  6.67           C  
ATOM    193  NE  ARG A  14      -9.038  -1.893 -20.135  1.00  6.67           N  
ATOM    194  CZ  ARG A  14      -8.795  -1.473 -21.395  1.00  6.67           C  
ATOM    195  NH1 ARG A  14      -9.662  -1.721 -22.354  1.00  6.67           N  
ATOM    196  NH2 ARG A  14      -7.684  -0.811 -21.666  1.00  6.67           N  
ATOM    197  H   ARG A  14      -9.864  -5.741 -17.022  1.00  6.67           H  
ATOM    198  HA  ARG A  14     -11.100  -3.445 -15.741  1.00  6.67           H  
ATOM    199 1HB  ARG A  14     -11.467  -4.688 -18.477  1.00  6.67           H  
ATOM    200 2HB  ARG A  14     -12.230  -3.196 -17.958  1.00  6.67           H  
ATOM    201 1HG  ARG A  14     -10.048  -2.130 -17.680  1.00  6.67           H  
ATOM    202 2HG  ARG A  14      -9.236  -3.639 -18.143  1.00  6.67           H  
ATOM    203 1HD  ARG A  14     -10.317  -3.514 -20.340  1.00  6.67           H  
ATOM    204 2HD  ARG A  14     -11.092  -1.987 -19.856  1.00  6.67           H  
ATOM    205  HE  ARG A  14      -8.346  -1.680 -19.425  1.00  6.67           H  
ATOM    206 1HH1 ARG A  14     -10.512  -2.227 -22.148  1.00  6.67           H  
ATOM    207 2HH1 ARG A  14      -9.477  -1.406 -23.295  1.00  6.67           H  
ATOM    208 1HH2 ARG A  14      -7.017  -0.621 -20.930  1.00  6.67           H  
ATOM    209 2HH2 ARG A  14      -7.501  -0.496 -22.607  1.00  6.67           H  
ATOM    210  N   SER A  15     -13.491  -4.001 -15.389  1.00  7.86           N  
ATOM    211  CA  SER A  15     -14.867  -4.340 -15.026  1.00  7.86           C  
ATOM    212  C   SER A  15     -15.882  -3.697 -15.979  1.00  7.86           C  
ATOM    213  O   SER A  15     -17.083  -3.948 -15.892  1.00  7.86           O  
ATOM    214  CB  SER A  15     -15.137  -3.907 -13.598  1.00  7.86           C  
ATOM    215  OG  SER A  15     -15.026  -2.516 -13.466  1.00  7.86           O  
ATOM    216  H   SER A  15     -13.146  -3.075 -15.172  1.00  7.86           H  
ATOM    217  HA  SER A  15     -14.981  -5.425 -15.083  1.00  7.86           H  
ATOM    218 1HB  SER A  15     -16.135  -4.227 -13.309  1.00  7.86           H  
ATOM    219 2HB  SER A  15     -14.431  -4.398 -12.928  1.00  7.86           H  
ATOM    220  HG  SER A  15     -15.552  -2.138 -14.178  1.00  7.86           H  
ATOM    221  N   GLY A  16     -15.383  -2.903 -16.931  1.00  8.97           N  
ATOM    222  CA  GLY A  16     -16.229  -2.182 -17.892  1.00  8.97           C  
ATOM    223  C   GLY A  16     -16.885  -3.098 -18.932  1.00  8.97           C  
ATOM    224  O   GLY A  16     -17.800  -2.687 -19.642  1.00  8.97           O  
ATOM    225  H   GLY A  16     -14.384  -2.771 -16.966  1.00  8.97           H  
ATOM    226 1HA  GLY A  16     -17.005  -1.641 -17.348  1.00  8.97           H  
ATOM    227 2HA  GLY A  16     -15.627  -1.432 -18.403  1.00  8.97           H  
ATOM    228  N   GLY A  17     -16.408  -4.340 -19.017  1.00  9.93           N  
ATOM    229  CA  GLY A  17     -16.951  -5.349 -19.924  1.00  9.93           C  
ATOM    230  C   GLY A  17     -17.989  -6.208 -19.193  1.00  9.93           C  
ATOM    231  O   GLY A  17     -18.473  -7.212 -19.717  1.00  9.93           O  
ATOM    232  H   GLY A  17     -15.645  -4.600 -18.411  1.00  9.93           H  
ATOM    233 1HA  GLY A  17     -17.414  -4.862 -20.782  1.00  9.93           H  
ATOM    234 2HA  GLY A  17     -16.146  -5.978 -20.298  1.00  9.93           H  
ATOM    235  N   ALA A  18     -18.293  -5.805 -17.964  1.00 10.73           N  
ATOM    236  CA  ALA A  18     -19.193  -6.473 -17.042  1.00 10.73           C  
ATOM    237  C   ALA A  18     -20.217  -5.453 -16.565  1.00 10.73           C  
ATOM    238  O   ALA A  18     -20.360  -4.388 -17.158  1.00 10.73           O  
ATOM    239  CB  ALA A  18     -18.412  -7.063 -15.869  1.00 10.73           C  
ATOM    240  H   ALA A  18     -17.848  -4.967 -17.597  1.00 10.73           H  
ATOM    241  HA  ALA A  18     -19.715  -7.268 -17.572  1.00 10.73           H  
ATOM    242 1HB  ALA A  18     -19.081  -7.570 -15.182  1.00 10.73           H  
ATOM    243 2HB  ALA A  18     -17.685  -7.779 -16.250  1.00 10.73           H  
ATOM    244 3HB  ALA A  18     -17.888  -6.270 -15.338  1.00 10.73           H  
ATOM    245  N   GLY A  19     -20.935  -5.763 -15.489  1.00 11.36           N  
ATOM    246  CA  GLY A  19     -21.950  -4.850 -14.948  1.00 11.36           C  
ATOM    247  C   GLY A  19     -21.325  -3.701 -14.134  1.00 11.36           C  
ATOM    248  O   GLY A  19     -22.030  -2.924 -13.489  1.00 11.36           O  
ATOM    249  H   GLY A  19     -20.792  -6.651 -15.034  1.00 11.36           H  
ATOM    250 1HA  GLY A  19     -22.536  -4.436 -15.770  1.00 11.36           H  
ATOM    251 2HA  GLY A  19     -22.640  -5.409 -14.318  1.00 11.36           H  
ATOM    252  N   ALA A  20     -19.992  -3.631 -14.142  1.00 11.82           N  
ATOM    253  CA  ALA A  20     -19.185  -2.637 -13.447  1.00 11.82           C  
ATOM    254  C   ALA A  20     -19.441  -2.611 -11.948  1.00 11.82           C  
ATOM    255  O   ALA A  20     -19.389  -1.557 -11.308  1.00 11.82           O  
ATOM    256  CB  ALA A  20     -19.430  -1.260 -14.042  1.00 11.82           C  
ATOM    257  H   ALA A  20     -19.497  -4.304 -14.706  1.00 11.82           H  
ATOM    258  HA  ALA A  20     -18.140  -2.897 -13.601  1.00 11.82           H  
ATOM    259 1HB  ALA A  20     -18.785  -0.534 -13.548  1.00 11.82           H  
ATOM    260 2HB  ALA A  20     -19.200  -1.287 -15.109  1.00 11.82           H  
ATOM    261 3HB  ALA A  20     -20.469  -0.971 -13.903  1.00 11.82           H  
ATOM    262  N   ALA A  21     -19.627  -3.787 -11.352  1.00 12.13           N  
ATOM    263  CA  ALA A  21     -19.837  -3.910  -9.912  1.00 12.13           C  
ATOM    264  C   ALA A  21     -18.508  -3.778  -9.179  1.00 12.13           C  
ATOM    265  O   ALA A  21     -18.014  -4.732  -8.565  1.00 12.13           O  
ATOM    266  CB  ALA A  21     -20.478  -5.246  -9.576  1.00 12.13           C  
ATOM    267  H   ALA A  21     -19.647  -4.617 -11.927  1.00 12.13           H  
ATOM    268  HA  ALA A  21     -20.494  -3.101  -9.589  1.00 12.13           H  
ATOM    269 1HB  ALA A  21     -20.637  -5.314  -8.498  1.00 12.13           H  
ATOM    270 2HB  ALA A  21     -21.436  -5.328 -10.091  1.00 12.13           H  
ATOM    271 3HB  ALA A  21     -19.826  -6.058  -9.893  1.00 12.13           H  
ATOM    272  N   SER A  22     -17.966  -2.568  -9.234  1.00 12.30           N  
ATOM    273  CA  SER A  22     -16.662  -2.219  -8.695  1.00 12.30           C  
ATOM    274  C   SER A  22     -16.580  -2.371  -7.189  1.00 12.30           C  
ATOM    275  O   SER A  22     -15.500  -2.396  -6.635  1.00 12.30           O  
ATOM    276  CB  SER A  22     -16.294  -0.823  -9.135  1.00 12.30           C  
ATOM    277  OG  SER A  22     -17.180   0.111  -8.613  1.00 12.30           O  
ATOM    278  H   SER A  22     -18.490  -1.867  -9.757  1.00 12.30           H  
ATOM    279  HA  SER A  22     -15.928  -2.894  -9.132  1.00 12.30           H  
ATOM    280 1HB  SER A  22     -15.280  -0.596  -8.798  1.00 12.30           H  
ATOM    281 2HB  SER A  22     -16.299  -0.768 -10.225  1.00 12.30           H  
ATOM    282  HG  SER A  22     -18.026  -0.063  -9.039  1.00 12.30           H  
ATOM    283  N   ALA A  23     -17.712  -2.459  -6.510  1.00 12.37           N  
ATOM    284  CA  ALA A  23     -17.709  -2.707  -5.074  1.00 12.37           C  
ATOM    285  C   ALA A  23     -17.053  -4.066  -4.762  1.00 12.37           C  
ATOM    286  O   ALA A  23     -16.477  -4.256  -3.687  1.00 12.37           O  
ATOM    287  CB  ALA A  23     -19.125  -2.674  -4.532  1.00 12.37           C  
ATOM    288  H   ALA A  23     -18.586  -2.387  -7.006  1.00 12.37           H  
ATOM    289  HA  ALA A  23     -17.120  -1.926  -4.593  1.00 12.37           H  
ATOM    290 1HB  ALA A  23     -19.107  -2.843  -3.455  1.00 12.37           H  
ATOM    291 2HB  ALA A  23     -19.572  -1.702  -4.739  1.00 12.37           H  
ATOM    292 3HB  ALA A  23     -19.712  -3.458  -5.012  1.00 12.37           H  
ATOM    293  N   GLU A  24     -17.208  -5.033  -5.687  1.00 12.38           N  
ATOM    294  CA  GLU A  24     -16.699  -6.391  -5.506  1.00 12.38           C  
ATOM    295  C   GLU A  24     -15.542  -6.725  -6.454  1.00 12.38           C  
ATOM    296  O   GLU A  24     -14.613  -7.460  -6.081  1.00 12.38           O  
ATOM    297  CB  GLU A  24     -17.827  -7.406  -5.714  1.00 12.38           C  
ATOM    298  CG  GLU A  24     -18.977  -7.302  -4.697  1.00 12.38           C  
ATOM    299  CD  GLU A  24     -20.086  -8.321  -4.925  1.00 12.38           C  
ATOM    300  OE1 GLU A  24     -20.020  -9.046  -5.889  1.00 12.38           O  
ATOM    301  OE2 GLU A  24     -20.997  -8.361  -4.129  1.00 12.38           O  
ATOM    302  H   GLU A  24     -17.668  -4.812  -6.567  1.00 12.38           H  
ATOM    303  HA  GLU A  24     -16.332  -6.486  -4.486  1.00 12.38           H  
ATOM    304 1HB  GLU A  24     -18.251  -7.272  -6.712  1.00 12.38           H  
ATOM    305 2HB  GLU A  24     -17.422  -8.416  -5.663  1.00 12.38           H  
ATOM    306 1HG  GLU A  24     -18.574  -7.439  -3.694  1.00 12.38           H  
ATOM    307 2HG  GLU A  24     -19.400  -6.298  -4.751  1.00 12.38           H  
ATOM    308  N   HIS A  25     -15.537  -6.112  -7.649  1.00 12.40           N  
ATOM    309  CA  HIS A  25     -14.525  -6.430  -8.672  1.00 12.40           C  
ATOM    310  C   HIS A  25     -13.201  -5.744  -8.409  1.00 12.40           C  
ATOM    311  O   HIS A  25     -12.356  -5.655  -9.296  1.00 12.40           O  
ATOM    312  CB  HIS A  25     -14.932  -6.023 -10.101  1.00 12.40           C  
ATOM    313  CG  HIS A  25     -16.053  -6.788 -10.743  1.00 12.40           C  
ATOM    314  ND1 HIS A  25     -16.010  -8.150 -10.957  1.00 12.40           N  
ATOM    315  CD2 HIS A  25     -17.192  -6.354 -11.288  1.00 12.40           C  
ATOM    316  CE1 HIS A  25     -17.116  -8.519 -11.585  1.00 12.40           C  
ATOM    317  NE2 HIS A  25     -17.851  -7.445 -11.797  1.00 12.40           N  
ATOM    318  H   HIS A  25     -16.302  -5.483  -7.891  1.00 12.40           H  
ATOM    319  HA  HIS A  25     -14.342  -7.504  -8.671  1.00 12.40           H  
ATOM    320 1HB  HIS A  25     -15.227  -4.975 -10.089  1.00 12.40           H  
ATOM    321 2HB  HIS A  25     -14.060  -6.096 -10.752  1.00 12.40           H  
ATOM    322  HD1 HIS A  25     -15.264  -8.768 -10.714  1.00 12.40           H  
ATOM    323  HD2 HIS A  25     -17.606  -5.374 -11.384  1.00 12.40           H  
ATOM    324  HE1 HIS A  25     -17.286  -9.566 -11.843  1.00 12.40           H  
ATOM    325  N   VAL A  26     -13.034  -5.211  -7.216  1.00 12.44           N  
ATOM    326  CA  VAL A  26     -11.789  -4.596  -6.854  1.00 12.44           C  
ATOM    327  C   VAL A  26     -11.130  -5.266  -5.650  1.00 12.44           C  
ATOM    328  O   VAL A  26     -10.168  -4.702  -5.161  1.00 12.44           O  
ATOM    329  CB  VAL A  26     -11.988  -3.108  -6.534  1.00 12.44           C  
ATOM    330  CG1 VAL A  26     -12.537  -2.384  -7.771  1.00 12.44           C  
ATOM    331  CG2 VAL A  26     -12.870  -2.997  -5.314  1.00 12.44           C  
ATOM    332  H   VAL A  26     -13.781  -5.270  -6.538  1.00 12.44           H  
ATOM    333  HA  VAL A  26     -11.116  -4.665  -7.703  1.00 12.44           H  
ATOM    334  HB  VAL A  26     -11.029  -2.642  -6.311  1.00 12.44           H  
ATOM    335 1HG1 VAL A  26     -12.666  -1.325  -7.544  1.00 12.44           H  
ATOM    336 2HG1 VAL A  26     -11.837  -2.501  -8.596  1.00 12.44           H  
ATOM    337 3HG1 VAL A  26     -13.495  -2.809  -8.048  1.00 12.44           H  
ATOM    338 1HG2 VAL A  26     -13.028  -1.947  -5.060  1.00 12.44           H  
ATOM    339 2HG2 VAL A  26     -13.818  -3.478  -5.495  1.00 12.44           H  
ATOM    340 3HG2 VAL A  26     -12.384  -3.494  -4.489  1.00 12.44           H  
ATOM    341  N   VAL A  27     -11.594  -6.449  -5.168  1.00 12.50           N  
ATOM    342  CA  VAL A  27     -10.938  -7.048  -3.966  1.00 12.50           C  
ATOM    343  C   VAL A  27     -10.308  -8.476  -4.051  1.00 12.50           C  
ATOM    344  O   VAL A  27     -11.032  -9.467  -3.955  1.00 12.50           O  
ATOM    345  CB  VAL A  27     -11.986  -7.131  -2.831  1.00 12.50           C  
ATOM    346  CG1 VAL A  27     -11.370  -7.722  -1.589  1.00 12.50           C  
ATOM    347  CG2 VAL A  27     -12.537  -5.760  -2.526  1.00 12.50           C  
ATOM    348  H   VAL A  27     -12.417  -6.889  -5.591  1.00 12.50           H  
ATOM    349  HA  VAL A  27     -10.154  -6.366  -3.653  1.00 12.50           H  
ATOM    350  HB  VAL A  27     -12.792  -7.793  -3.145  1.00 12.50           H  
ATOM    351 1HG1 VAL A  27     -12.124  -7.795  -0.810  1.00 12.50           H  
ATOM    352 2HG1 VAL A  27     -10.976  -8.716  -1.807  1.00 12.50           H  
ATOM    353 3HG1 VAL A  27     -10.578  -7.086  -1.255  1.00 12.50           H  
ATOM    354 1HG2 VAL A  27     -13.273  -5.839  -1.728  1.00 12.50           H  
ATOM    355 2HG2 VAL A  27     -11.719  -5.103  -2.208  1.00 12.50           H  
ATOM    356 3HG2 VAL A  27     -13.015  -5.359  -3.407  1.00 12.50           H  
ATOM    357  N   VAL A  28      -8.957  -8.580  -4.198  1.00 12.58           N  
ATOM    358  CA  VAL A  28      -8.230  -9.880  -4.194  1.00 12.58           C  
ATOM    359  C   VAL A  28      -6.884  -9.913  -3.408  1.00 12.58           C  
ATOM    360  O   VAL A  28      -6.710 -10.707  -2.485  1.00 12.58           O  
ATOM    361  CB  VAL A  28      -7.924 -10.394  -5.619  1.00 12.58           C  
ATOM    362  CG1 VAL A  28      -7.136 -11.690  -5.547  1.00 12.58           C  
ATOM    363  CG2 VAL A  28      -9.217 -10.622  -6.377  1.00 12.58           C  
ATOM    364  H   VAL A  28      -8.423  -7.735  -4.289  1.00 12.58           H  
ATOM    365  HA  VAL A  28      -8.890 -10.611  -3.729  1.00 12.58           H  
ATOM    366  HB  VAL A  28      -7.295  -9.695  -6.125  1.00 12.58           H  
ATOM    367 1HG1 VAL A  28      -6.915 -12.031  -6.558  1.00 12.58           H  
ATOM    368 2HG1 VAL A  28      -6.204 -11.532  -5.011  1.00 12.58           H  
ATOM    369 3HG1 VAL A  28      -7.727 -12.445  -5.029  1.00 12.58           H  
ATOM    370 1HG2 VAL A  28      -8.986 -10.998  -7.369  1.00 12.58           H  
ATOM    371 2HG2 VAL A  28      -9.824 -11.356  -5.845  1.00 12.58           H  
ATOM    372 3HG2 VAL A  28      -9.771  -9.694  -6.465  1.00 12.58           H  
ATOM    373  N   ASN A  29      -5.926  -9.064  -3.828  1.00 12.65           N  
ATOM    374  CA  ASN A  29      -4.525  -8.976  -3.352  1.00 12.65           C  
ATOM    375  C   ASN A  29      -4.354  -8.430  -1.942  1.00 12.65           C  
ATOM    376  O   ASN A  29      -4.786  -7.318  -1.637  1.00 12.65           O  
ATOM    377  CB  ASN A  29      -3.693  -8.113  -4.308  1.00 12.65           C  
ATOM    378  CG  ASN A  29      -2.207  -8.106  -4.082  1.00 12.65           C  
ATOM    379  OD1 ASN A  29      -1.670  -8.694  -3.120  1.00 12.65           O  
ATOM    380  ND2 ASN A  29      -1.518  -7.422  -4.985  1.00 12.65           N  
ATOM    381  H   ASN A  29      -6.156  -8.414  -4.564  1.00 12.65           H  
ATOM    382  HA  ASN A  29      -4.114  -9.985  -3.354  1.00 12.65           H  
ATOM    383 1HB  ASN A  29      -3.908  -8.379  -5.347  1.00 12.65           H  
ATOM    384 2HB  ASN A  29      -3.985  -7.081  -4.174  1.00 12.65           H  
ATOM    385 1HD2 ASN A  29      -0.524  -7.356  -4.914  1.00 12.65           H  
ATOM    386 2HD2 ASN A  29      -2.019  -6.941  -5.753  1.00 12.65           H  
ATOM    387  N   LEU A  30      -3.744  -9.221  -1.066  1.00 12.63           N  
ATOM    388  CA  LEU A  30      -3.534  -8.813   0.320  1.00 12.63           C  
ATOM    389  C   LEU A  30      -2.592  -7.604   0.475  1.00 12.63           C  
ATOM    390  O   LEU A  30      -2.682  -6.875   1.465  1.00 12.63           O  
ATOM    391  CB  LEU A  30      -2.976  -9.983   1.123  1.00 12.63           C  
ATOM    392  CG  LEU A  30      -3.941 -11.148   1.308  1.00 12.63           C  
ATOM    393  CD1 LEU A  30      -3.220 -12.287   2.011  1.00 12.63           C  
ATOM    394  CD2 LEU A  30      -5.151 -10.672   2.102  1.00 12.63           C  
ATOM    395  H   LEU A  30      -3.416 -10.127  -1.371  1.00 12.63           H  
ATOM    396  HA  LEU A  30      -4.502  -8.538   0.735  1.00 12.63           H  
ATOM    397 1HB  LEU A  30      -2.082 -10.354   0.622  1.00 12.63           H  
ATOM    398 2HB  LEU A  30      -2.690  -9.620   2.110  1.00 12.63           H  
ATOM    399  HG  LEU A  30      -4.272 -11.508   0.332  1.00 12.63           H  
ATOM    400 1HD1 LEU A  30      -3.901 -13.129   2.138  1.00 12.63           H  
ATOM    401 2HD1 LEU A  30      -2.365 -12.600   1.411  1.00 12.63           H  
ATOM    402 3HD1 LEU A  30      -2.874 -11.951   2.988  1.00 12.63           H  
ATOM    403 1HD2 LEU A  30      -5.851 -11.499   2.232  1.00 12.63           H  
ATOM    404 2HD2 LEU A  30      -4.829 -10.313   3.080  1.00 12.63           H  
ATOM    405 3HD2 LEU A  30      -5.643  -9.864   1.563  1.00 12.63           H  
ATOM    406  N   ASP A  31      -1.679  -7.398  -0.477  1.00 12.50           N  
ATOM    407  CA  ASP A  31      -0.749  -6.272  -0.376  1.00 12.50           C  
ATOM    408  C   ASP A  31      -1.405  -5.026  -0.942  1.00 12.50           C  
ATOM    409  O   ASP A  31      -1.720  -4.956  -2.129  1.00 12.50           O  
ATOM    410  CB  ASP A  31       0.561  -6.558  -1.109  1.00 12.50           C  
ATOM    411  CG  ASP A  31       1.429  -7.610  -0.408  1.00 12.50           C  
ATOM    412  OD1 ASP A  31       1.424  -7.658   0.803  1.00 12.50           O  
ATOM    413  OD2 ASP A  31       2.087  -8.351  -1.091  1.00 12.50           O  
ATOM    414  H   ASP A  31      -1.649  -8.002  -1.297  1.00 12.50           H  
ATOM    415  HA  ASP A  31      -0.524  -6.093   0.675  1.00 12.50           H  
ATOM    416 1HB  ASP A  31       0.337  -6.904  -2.120  1.00 12.50           H  
ATOM    417 2HB  ASP A  31       1.132  -5.632  -1.200  1.00 12.50           H  
ATOM    418  N   GLY A  32      -1.640  -4.048  -0.079  1.00 12.24           N  
ATOM    419  CA  GLY A  32      -2.369  -2.856  -0.473  1.00 12.24           C  
ATOM    420  C   GLY A  32      -1.768  -2.092  -1.641  1.00 12.24           C  
ATOM    421  O   GLY A  32      -0.604  -1.685  -1.594  1.00 12.24           O  
ATOM    422  H   GLY A  32      -1.344  -4.158   0.881  1.00 12.24           H  
ATOM    423 1HA  GLY A  32      -3.394  -3.133  -0.716  1.00 12.24           H  
ATOM    424 2HA  GLY A  32      -2.418  -2.194   0.385  1.00 12.24           H  
ATOM    425  N   ALA A  33      -2.595  -1.914  -2.672  1.00 11.86           N  
ATOM    426  CA  ALA A  33      -2.299  -1.172  -3.896  1.00 11.86           C  
ATOM    427  C   ALA A  33      -3.621  -1.080  -4.698  1.00 11.86           C  
ATOM    428  O   ALA A  33      -4.367  -2.053  -4.717  1.00 11.86           O  
ATOM    429  CB  ALA A  33      -1.176  -1.864  -4.655  1.00 11.86           C  
ATOM    430  H   ALA A  33      -3.512  -2.322  -2.594  1.00 11.86           H  
ATOM    431  HA  ALA A  33      -1.975  -0.166  -3.647  1.00 11.86           H  
ATOM    432 1HB  ALA A  33      -0.953  -1.338  -5.553  1.00 11.86           H  
ATOM    433 2HB  ALA A  33      -0.277  -1.907  -4.045  1.00 11.86           H  
ATOM    434 3HB  ALA A  33      -1.489  -2.881  -4.903  1.00 11.86           H  
ATOM    435  N   SER A  34      -3.938   0.053  -5.353  1.00 11.34           N  
ATOM    436  CA  SER A  34      -5.124   0.087  -6.240  1.00 11.34           C  
ATOM    437  C   SER A  34      -5.223   1.301  -7.164  1.00 11.34           C  
ATOM    438  O   SER A  34      -4.909   2.420  -6.773  1.00 11.34           O  
ATOM    439  CB  SER A  34      -6.429   0.014  -5.470  1.00 11.34           C  
ATOM    440  OG  SER A  34      -7.565   0.027  -6.352  1.00 11.34           O  
ATOM    441  H   SER A  34      -3.339   0.858  -5.283  1.00 11.34           H  
ATOM    442  HA  SER A  34      -5.083  -0.794  -6.856  1.00 11.34           H  
ATOM    443 1HB  SER A  34      -6.459  -0.877  -4.883  1.00 11.34           H  
ATOM    444 2HB  SER A  34      -6.493   0.856  -4.782  1.00 11.34           H  
ATOM    445  HG  SER A  34      -8.335  -0.085  -5.772  1.00 11.34           H  
ATOM    446  N   VAL A  35      -5.724   1.045  -8.376  1.00 10.67           N  
ATOM    447  CA  VAL A  35      -6.106   2.028  -9.398  1.00 10.67           C  
ATOM    448  C   VAL A  35      -7.487   1.669  -9.978  1.00 10.67           C  
ATOM    449  O   VAL A  35      -7.916   2.224 -10.997  1.00 10.67           O  
ATOM    450  CB  VAL A  35      -5.049   2.149 -10.527  1.00 10.67           C  
ATOM    451  CG1 VAL A  35      -3.778   2.696 -10.010  1.00 10.67           C  
ATOM    452  CG2 VAL A  35      -4.785   0.789 -11.144  1.00 10.67           C  
ATOM    453  H   VAL A  35      -5.898   0.077  -8.598  1.00 10.67           H  
ATOM    454  HA  VAL A  35      -6.182   3.001  -8.926  1.00 10.67           H  
ATOM    455  HB  VAL A  35      -5.403   2.822 -11.264  1.00 10.67           H  
ATOM    456 1HG1 VAL A  35      -3.071   2.774 -10.825  1.00 10.67           H  
ATOM    457 2HG1 VAL A  35      -3.945   3.676  -9.577  1.00 10.67           H  
ATOM    458 3HG1 VAL A  35      -3.410   2.051  -9.282  1.00 10.67           H  
ATOM    459 1HG2 VAL A  35      -4.054   0.883 -11.935  1.00 10.67           H  
ATOM    460 2HG2 VAL A  35      -4.406   0.137 -10.401  1.00 10.67           H  
ATOM    461 3HG2 VAL A  35      -5.713   0.380 -11.556  1.00 10.67           H  
ATOM    462  N   HIS A  36      -8.149   0.692  -9.340  1.00  9.82           N  
ATOM    463  CA  HIS A  36      -9.373   0.068  -9.880  1.00  9.82           C  
ATOM    464  C   HIS A  36      -9.173  -0.542 -11.270  1.00  9.82           C  
ATOM    465  O   HIS A  36      -8.197  -0.273 -11.966  1.00  9.82           O  
ATOM    466  CB  HIS A  36     -10.546   1.051 -10.038  1.00  9.82           C  
ATOM    467  CG  HIS A  36     -11.121   1.584  -8.829  1.00  9.82           C  
ATOM    468  ND1 HIS A  36     -12.048   2.600  -8.856  1.00  9.82           N  
ATOM    469  CD2 HIS A  36     -10.957   1.251  -7.537  1.00  9.82           C  
ATOM    470  CE1 HIS A  36     -12.423   2.875  -7.631  1.00  9.82           C  
ATOM    471  NE2 HIS A  36     -11.778   2.062  -6.808  1.00  9.82           N  
ATOM    472  H   HIS A  36      -7.786   0.374  -8.438  1.00  9.82           H  
ATOM    473  HA  HIS A  36      -9.690  -0.732  -9.210  1.00  9.82           H  
ATOM    474 1HB  HIS A  36     -10.259   1.884 -10.661  1.00  9.82           H  
ATOM    475 2HB  HIS A  36     -11.355   0.550 -10.560  1.00  9.82           H  
ATOM    476  HD2 HIS A  36     -10.303   0.473  -7.145  1.00  9.82           H  
ATOM    477  HE1 HIS A  36     -13.149   3.636  -7.357  1.00  9.82           H  
ATOM    478  HE2 HIS A  36     -11.871   2.023  -5.781  1.00  9.82           H  
ATOM    479  N   GLY A  37     -10.166  -1.315 -11.715  1.00  8.80           N  
ATOM    480  CA  GLY A  37     -10.131  -1.947 -13.036  1.00  8.80           C  
ATOM    481  C   GLY A  37     -10.354  -0.935 -14.156  1.00  8.80           C  
ATOM    482  O   GLY A  37     -10.264  -1.259 -15.337  1.00  8.80           O  
ATOM    483  H   GLY A  37     -10.956  -1.505 -11.113  1.00  8.80           H  
ATOM    484 1HA  GLY A  37      -9.182  -2.450 -13.186  1.00  8.80           H  
ATOM    485 2HA  GLY A  37     -10.901  -2.716 -13.082  1.00  8.80           H  
ATOM    486  N   GLY A  38     -10.672   0.299 -13.786  1.00  7.71           N  
ATOM    487  CA  GLY A  38     -10.893   1.348 -14.756  1.00  7.71           C  
ATOM    488  C   GLY A  38      -9.611   2.081 -15.145  1.00  7.71           C  
ATOM    489  O   GLY A  38      -9.664   2.976 -15.990  1.00  7.71           O  
ATOM    490  H   GLY A  38     -10.737   0.515 -12.806  1.00  7.71           H  
ATOM    491 1HA  GLY A  38     -11.353   0.925 -15.649  1.00  7.71           H  
ATOM    492 2HA  GLY A  38     -11.604   2.064 -14.346  1.00  7.71           H  
ATOM    493  N   SER A  39      -8.448   1.717 -14.573  1.00  6.65           N  
ATOM    494  CA  SER A  39      -7.267   2.492 -14.945  1.00  6.65           C  
ATOM    495  C   SER A  39      -5.915   1.814 -14.721  1.00  6.65           C  
ATOM    496  O   SER A  39      -5.810   0.666 -14.292  1.00  6.65           O  
ATOM    497  CB  SER A  39      -7.234   3.804 -14.201  1.00  6.65           C  
ATOM    498  OG  SER A  39      -6.852   3.645 -12.876  1.00  6.65           O  
ATOM    499  H   SER A  39      -8.399   0.979 -13.865  1.00  6.65           H  
ATOM    500  HA  SER A  39      -7.340   2.715 -16.009  1.00  6.65           H  
ATOM    501 1HB  SER A  39      -6.551   4.481 -14.689  1.00  6.65           H  
ATOM    502 2HB  SER A  39      -8.218   4.255 -14.237  1.00  6.65           H  
ATOM    503  HG  SER A  39      -7.510   3.084 -12.424  1.00  6.65           H  
ATOM    504  N   ALA A  40      -4.873   2.563 -15.056  1.00  5.74           N  
ATOM    505  CA  ALA A  40      -3.491   2.166 -14.858  1.00  5.74           C  
ATOM    506  C   ALA A  40      -2.710   3.425 -14.500  1.00  5.74           C  
ATOM    507  O   ALA A  40      -3.140   4.538 -14.818  1.00  5.74           O  
ATOM    508  CB  ALA A  40      -2.916   1.482 -16.085  1.00  5.74           C  
ATOM    509  H   ALA A  40      -5.050   3.480 -15.436  1.00  5.74           H  
ATOM    510  HA  ALA A  40      -3.443   1.485 -14.017  1.00  5.74           H  
ATOM    511 1HB  ALA A  40      -1.878   1.199 -15.889  1.00  5.74           H  
ATOM    512 2HB  ALA A  40      -3.497   0.585 -16.304  1.00  5.74           H  
ATOM    513 3HB  ALA A  40      -2.955   2.159 -16.935  1.00  5.74           H  
ATOM    514  N   ARG A  41      -1.580   3.255 -13.830  1.00  5.05           N  
ATOM    515  CA  ARG A  41      -0.787   4.417 -13.408  1.00  5.05           C  
ATOM    516  C   ARG A  41       0.702   4.112 -13.287  1.00  5.05           C  
ATOM    517  O   ARG A  41       1.088   3.060 -12.781  1.00  5.05           O  
ATOM    518  CB  ARG A  41      -1.304   4.922 -12.051  1.00  5.05           C  
ATOM    519  CG  ARG A  41      -0.651   6.207 -11.465  1.00  5.05           C  
ATOM    520  CD  ARG A  41      -1.234   7.499 -12.005  1.00  5.05           C  
ATOM    521  NE  ARG A  41      -0.565   8.684 -11.405  1.00  5.05           N  
ATOM    522  CZ  ARG A  41      -0.935   9.995 -11.574  1.00  5.05           C  
ATOM    523  NH1 ARG A  41      -1.963  10.341 -12.301  1.00  5.05           N  
ATOM    524  NH2 ARG A  41      -0.266  10.977 -10.997  1.00  5.05           N  
ATOM    525  H   ARG A  41      -1.300   2.299 -13.607  1.00  5.05           H  
ATOM    526  HA  ARG A  41      -0.914   5.206 -14.150  1.00  5.05           H  
ATOM    527 1HB  ARG A  41      -2.378   5.102 -12.113  1.00  5.05           H  
ATOM    528 2HB  ARG A  41      -1.151   4.144 -11.307  1.00  5.05           H  
ATOM    529 1HG  ARG A  41      -0.794   6.202 -10.386  1.00  5.05           H  
ATOM    530 2HG  ARG A  41       0.405   6.215 -11.670  1.00  5.05           H  
ATOM    531 1HD  ARG A  41      -1.104   7.540 -13.085  1.00  5.05           H  
ATOM    532 2HD  ARG A  41      -2.297   7.547 -11.761  1.00  5.05           H  
ATOM    533  HE  ARG A  41       0.248   8.501 -10.828  1.00  5.05           H  
ATOM    534 1HH1 ARG A  41      -2.523   9.648 -12.769  1.00  5.05           H  
ATOM    535 2HH1 ARG A  41      -2.177  11.360 -12.370  1.00  5.05           H  
ATOM    536 1HH2 ARG A  41       0.538  10.789 -10.421  1.00  5.05           H  
ATOM    537 2HH2 ARG A  41      -0.611  11.950 -11.149  1.00  5.05           H  
ATOM    538  N   VAL A  42       1.544   5.034 -13.748  1.00  4.58           N  
ATOM    539  CA  VAL A  42       2.986   4.882 -13.555  1.00  4.58           C  
ATOM    540  C   VAL A  42       3.351   5.724 -12.341  1.00  4.58           C  
ATOM    541  O   VAL A  42       2.925   6.879 -12.233  1.00  4.58           O  
ATOM    542  CB  VAL A  42       3.790   5.337 -14.770  1.00  4.58           C  
ATOM    543  CG1 VAL A  42       5.287   5.148 -14.474  1.00  4.58           C  
ATOM    544  CG2 VAL A  42       3.338   4.557 -15.998  1.00  4.58           C  
ATOM    545  H   VAL A  42       1.186   5.864 -14.200  1.00  4.58           H  
ATOM    546  HA  VAL A  42       3.224   3.839 -13.348  1.00  4.58           H  
ATOM    547  HB  VAL A  42       3.624   6.401 -14.937  1.00  4.58           H  
ATOM    548 1HG1 VAL A  42       5.872   5.483 -15.326  1.00  4.58           H  
ATOM    549 2HG1 VAL A  42       5.569   5.726 -13.597  1.00  4.58           H  
ATOM    550 3HG1 VAL A  42       5.487   4.091 -14.285  1.00  4.58           H  
ATOM    551 1HG2 VAL A  42       3.905   4.886 -16.867  1.00  4.58           H  
ATOM    552 2HG2 VAL A  42       3.497   3.505 -15.845  1.00  4.58           H  
ATOM    553 3HG2 VAL A  42       2.277   4.736 -16.169  1.00  4.58           H  
ATOM    554  N   LEU A  43       4.069   5.128 -11.393  1.00  4.31           N  
ATOM    555  CA  LEU A  43       4.399   5.830 -10.166  1.00  4.31           C  
ATOM    556  C   LEU A  43       5.886   5.887  -9.897  1.00  4.31           C  
ATOM    557  O   LEU A  43       6.624   4.931 -10.132  1.00  4.31           O  
ATOM    558  CB  LEU A  43       3.705   5.141  -9.010  1.00  4.31           C  
ATOM    559  CG  LEU A  43       2.257   5.025  -9.228  1.00  4.31           C  
ATOM    560  CD1 LEU A  43       2.023   3.733  -9.876  1.00  4.31           C  
ATOM    561  CD2 LEU A  43       1.516   5.133  -7.975  1.00  4.31           C  
ATOM    562  H   LEU A  43       4.383   4.172 -11.538  1.00  4.31           H  
ATOM    563  HA  LEU A  43       4.029   6.850 -10.241  1.00  4.31           H  
ATOM    564 1HB  LEU A  43       4.105   4.146  -8.911  1.00  4.31           H  
ATOM    565 2HB  LEU A  43       3.885   5.698  -8.088  1.00  4.31           H  
ATOM    566  HG  LEU A  43       1.933   5.807  -9.896  1.00  4.31           H  
ATOM    567 1HD1 LEU A  43       0.972   3.633 -10.087  1.00  4.31           H  
ATOM    568 2HD1 LEU A  43       2.574   3.644 -10.790  1.00  4.31           H  
ATOM    569 3HD1 LEU A  43       2.348   2.964  -9.201  1.00  4.31           H  
ATOM    570 1HD2 LEU A  43       0.460   5.037  -8.180  1.00  4.31           H  
ATOM    571 2HD2 LEU A  43       1.828   4.352  -7.291  1.00  4.31           H  
ATOM    572 3HD2 LEU A  43       1.711   6.102  -7.536  1.00  4.31           H  
ATOM    573  N   ALA A  44       6.304   7.033  -9.386  1.00  4.21           N  
ATOM    574  CA  ALA A  44       7.679   7.336  -9.014  1.00  4.21           C  
ATOM    575  C   ALA A  44       8.011   6.790  -7.599  1.00  4.21           C  
ATOM    576  O   ALA A  44       7.092   6.668  -6.782  1.00  4.21           O  
ATOM    577  CB  ALA A  44       7.857   8.831  -9.147  1.00  4.21           C  
ATOM    578  H   ALA A  44       5.608   7.751  -9.255  1.00  4.21           H  
ATOM    579  HA  ALA A  44       8.319   6.835  -9.734  1.00  4.21           H  
ATOM    580 1HB  ALA A  44       8.835   9.154  -8.968  1.00  4.21           H  
ATOM    581 2HB  ALA A  44       7.613   9.095 -10.161  1.00  4.21           H  
ATOM    582 3HB  ALA A  44       7.199   9.343  -8.467  1.00  4.21           H  
ATOM    583  N   PRO A  45       9.312   6.614  -7.241  1.00  4.23           N  
ATOM    584  CA  PRO A  45       9.861   5.978  -6.039  1.00  4.23           C  
ATOM    585  C   PRO A  45       9.263   6.305  -4.684  1.00  4.23           C  
ATOM    586  O   PRO A  45       9.399   5.530  -3.758  1.00  4.23           O  
ATOM    587  CB  PRO A  45      11.315   6.450  -6.056  1.00  4.23           C  
ATOM    588  CG  PRO A  45      11.636   6.664  -7.490  1.00  4.23           C  
ATOM    589  CD  PRO A  45      10.401   7.218  -8.079  1.00  4.23           C  
ATOM    590  HA  PRO A  45       9.826   4.888  -6.188  1.00  4.23           H  
ATOM    591 1HB  PRO A  45      11.413   7.366  -5.448  1.00  4.23           H  
ATOM    592 2HB  PRO A  45      11.960   5.698  -5.583  1.00  4.23           H  
ATOM    593 1HG  PRO A  45      12.493   7.343  -7.582  1.00  4.23           H  
ATOM    594 2HG  PRO A  45      11.930   5.732  -7.958  1.00  4.23           H  
ATOM    595 1HD  PRO A  45      10.458   8.294  -7.936  1.00  4.23           H  
ATOM    596 2HD  PRO A  45      10.358   6.920  -9.124  1.00  4.23           H  
ATOM    597  N   GLY A  46       8.703   7.476  -4.491  1.00  4.36           N  
ATOM    598  CA  GLY A  46       8.189   7.761  -3.157  1.00  4.36           C  
ATOM    599  C   GLY A  46       6.712   7.458  -2.917  1.00  4.36           C  
ATOM    600  O   GLY A  46       6.220   7.705  -1.828  1.00  4.36           O  
ATOM    601  H   GLY A  46       8.590   8.141  -5.238  1.00  4.36           H  
ATOM    602 1HA  GLY A  46       8.790   7.243  -2.411  1.00  4.36           H  
ATOM    603 2HA  GLY A  46       8.332   8.818  -2.981  1.00  4.36           H  
ATOM    604  N   ASP A  47       5.990   6.953  -3.909  1.00  4.60           N  
ATOM    605  CA  ASP A  47       4.540   6.827  -3.714  1.00  4.60           C  
ATOM    606  C   ASP A  47       4.098   5.767  -2.673  1.00  4.60           C  
ATOM    607  O   ASP A  47       4.647   4.664  -2.662  1.00  4.60           O  
ATOM    608  CB  ASP A  47       3.822   6.562  -5.039  1.00  4.60           C  
ATOM    609  CG  ASP A  47       2.267   6.756  -4.943  1.00  4.60           C  
ATOM    610  OD1 ASP A  47       1.848   7.905  -4.876  1.00  4.60           O  
ATOM    611  OD2 ASP A  47       1.539   5.799  -4.970  1.00  4.60           O  
ATOM    612  H   ASP A  47       6.428   6.728  -4.807  1.00  4.60           H  
ATOM    613  HA  ASP A  47       4.215   7.806  -3.407  1.00  4.60           H  
ATOM    614 1HB  ASP A  47       4.220   7.202  -5.816  1.00  4.60           H  
ATOM    615 2HB  ASP A  47       4.013   5.546  -5.346  1.00  4.60           H  
ATOM    616  N   PRO A  48       3.184   6.118  -1.723  1.00  4.99           N  
ATOM    617  CA  PRO A  48       2.501   5.263  -0.743  1.00  4.99           C  
ATOM    618  C   PRO A  48       1.254   4.592  -1.353  1.00  4.99           C  
ATOM    619  O   PRO A  48       0.137   5.086  -1.169  1.00  4.99           O  
ATOM    620  CB  PRO A  48       2.109   6.249   0.349  1.00  4.99           C  
ATOM    621  CG  PRO A  48       1.850   7.537  -0.375  1.00  4.99           C  
ATOM    622  CD  PRO A  48       2.822   7.558  -1.547  1.00  4.99           C  
ATOM    623  HA  PRO A  48       3.196   4.505  -0.371  1.00  4.99           H  
ATOM    624 1HB  PRO A  48       1.227   5.873   0.887  1.00  4.99           H  
ATOM    625 2HB  PRO A  48       2.919   6.328   1.079  1.00  4.99           H  
ATOM    626 1HG  PRO A  48       0.804   7.571  -0.714  1.00  4.99           H  
ATOM    627 2HG  PRO A  48       1.984   8.389   0.299  1.00  4.99           H  
ATOM    628 1HD  PRO A  48       2.271   7.940  -2.418  1.00  4.99           H  
ATOM    629 2HD  PRO A  48       3.694   8.175  -1.310  1.00  4.99           H  
ATOM    630  N   LEU A  49       1.419   3.513  -2.104  1.00  5.53           N  
ATOM    631  CA  LEU A  49       0.297   2.962  -2.860  1.00  5.53           C  
ATOM    632  C   LEU A  49      -0.780   2.365  -1.951  1.00  5.53           C  
ATOM    633  O   LEU A  49      -0.522   1.450  -1.164  1.00  5.53           O  
ATOM    634  CB  LEU A  49       0.800   1.821  -3.784  1.00  5.53           C  
ATOM    635  CG  LEU A  49       1.488   2.238  -5.070  1.00  5.53           C  
ATOM    636  CD1 LEU A  49       2.728   2.930  -4.712  1.00  5.53           C  
ATOM    637  CD2 LEU A  49       1.834   1.022  -5.928  1.00  5.53           C  
ATOM    638  H   LEU A  49       2.330   3.081  -2.178  1.00  5.53           H  
ATOM    639  HA  LEU A  49      -0.137   3.761  -3.461  1.00  5.53           H  
ATOM    640 1HB  LEU A  49       1.507   1.219  -3.224  1.00  5.53           H  
ATOM    641 2HB  LEU A  49      -0.043   1.196  -4.054  1.00  5.53           H  
ATOM    642  HG  LEU A  49       0.847   2.923  -5.619  1.00  5.53           H  
ATOM    643 1HD1 LEU A  49       3.228   3.249  -5.610  1.00  5.53           H  
ATOM    644 2HD1 LEU A  49       2.498   3.787  -4.101  1.00  5.53           H  
ATOM    645 3HD1 LEU A  49       3.363   2.249  -4.149  1.00  5.53           H  
ATOM    646 1HD2 LEU A  49       2.335   1.354  -6.832  1.00  5.53           H  
ATOM    647 2HD2 LEU A  49       2.487   0.380  -5.373  1.00  5.53           H  
ATOM    648 3HD2 LEU A  49       0.949   0.479  -6.191  1.00  5.53           H  
ATOM    649  N   ALA A  50      -2.000   2.904  -2.086  1.00  6.23           N  
ATOM    650  CA  ALA A  50      -3.202   2.483  -1.356  1.00  6.23           C  
ATOM    651  C   ALA A  50      -3.050   2.302   0.152  1.00  6.23           C  
ATOM    652  O   ALA A  50      -3.440   1.262   0.677  1.00  6.23           O  
ATOM    653  CB  ALA A  50      -3.732   1.193  -1.897  1.00  6.23           C  
ATOM    654  H   ALA A  50      -2.088   3.669  -2.743  1.00  6.23           H  
ATOM    655  HA  ALA A  50      -3.953   3.258  -1.519  1.00  6.23           H  
ATOM    656 1HB  ALA A  50      -4.655   0.933  -1.392  1.00  6.23           H  
ATOM    657 2HB  ALA A  50      -3.917   1.295  -2.952  1.00  6.23           H  
ATOM    658 3HB  ALA A  50      -2.999   0.454  -1.703  1.00  6.23           H  
ATOM    659  N   GLU A  51      -2.584   3.313   0.873  1.00  7.08           N  
ATOM    660  CA  GLU A  51      -2.516   3.199   2.340  1.00  7.08           C  
ATOM    661  C   GLU A  51      -3.875   2.809   2.938  1.00  7.08           C  
ATOM    662  O   GLU A  51      -3.959   2.079   3.934  1.00  7.08           O  
ATOM    663  CB  GLU A  51      -2.074   4.498   2.983  1.00  7.08           C  
ATOM    664  CG  GLU A  51      -1.988   4.422   4.497  1.00  7.08           C  
ATOM    665  CD  GLU A  51      -0.884   3.519   5.026  1.00  7.08           C  
ATOM    666  OE1 GLU A  51       0.049   3.242   4.306  1.00  7.08           O  
ATOM    667  OE2 GLU A  51      -0.975   3.126   6.168  1.00  7.08           O  
ATOM    668  H   GLU A  51      -2.255   4.152   0.410  1.00  7.08           H  
ATOM    669  HA  GLU A  51      -1.797   2.417   2.590  1.00  7.08           H  
ATOM    670 1HB  GLU A  51      -1.094   4.784   2.597  1.00  7.08           H  
ATOM    671 2HB  GLU A  51      -2.776   5.291   2.726  1.00  7.08           H  
ATOM    672 1HG  GLU A  51      -1.867   5.410   4.882  1.00  7.08           H  
ATOM    673 2HG  GLU A  51      -2.941   4.048   4.866  1.00  7.08           H  
ATOM    674  N   MET A  52      -4.943   3.284   2.303  1.00  7.98           N  
ATOM    675  CA  MET A  52      -6.303   3.024   2.737  1.00  7.98           C  
ATOM    676  C   MET A  52      -6.631   1.534   2.721  1.00  7.98           C  
ATOM    677  O   MET A  52      -7.594   1.105   3.346  1.00  7.98           O  
ATOM    678  CB  MET A  52      -7.277   3.842   1.909  1.00  7.98           C  
ATOM    679  CG  MET A  52      -7.121   5.323   2.180  1.00  7.98           C  
ATOM    680  SD  MET A  52      -7.449   5.718   3.932  1.00  7.98           S  
ATOM    681  CE  MET A  52      -5.803   5.725   4.658  1.00  7.98           C  
ATOM    682  H   MET A  52      -4.793   3.862   1.492  1.00  7.98           H  
ATOM    683  HA  MET A  52      -6.393   3.363   3.760  1.00  7.98           H  
ATOM    684 1HB  MET A  52      -7.109   3.659   0.849  1.00  7.98           H  
ATOM    685 2HB  MET A  52      -8.300   3.549   2.146  1.00  7.98           H  
ATOM    686 1HG  MET A  52      -6.104   5.634   1.939  1.00  7.98           H  
ATOM    687 2HG  MET A  52      -7.812   5.892   1.559  1.00  7.98           H  
ATOM    688 1HE  MET A  52      -5.877   5.959   5.722  1.00  7.98           H  
ATOM    689 2HE  MET A  52      -5.349   4.747   4.539  1.00  7.98           H  
ATOM    690 3HE  MET A  52      -5.185   6.474   4.163  1.00  7.98           H  
ATOM    691  N   ALA A  53      -5.894   0.741   1.946  1.00  8.84           N  
ATOM    692  CA  ALA A  53      -6.106  -0.697   1.954  1.00  8.84           C  
ATOM    693  C   ALA A  53      -5.808  -1.259   3.336  1.00  8.84           C  
ATOM    694  O   ALA A  53      -6.457  -2.190   3.810  1.00  8.84           O  
ATOM    695  CB  ALA A  53      -5.198  -1.366   0.964  1.00  8.84           C  
ATOM    696  H   ALA A  53      -5.115   1.113   1.412  1.00  8.84           H  
ATOM    697  HA  ALA A  53      -7.147  -0.897   1.705  1.00  8.84           H  
ATOM    698 1HB  ALA A  53      -5.367  -2.442   0.982  1.00  8.84           H  
ATOM    699 2HB  ALA A  53      -5.391  -0.973  -0.024  1.00  8.84           H  
ATOM    700 3HB  ALA A  53      -4.181  -1.145   1.251  1.00  8.84           H  
ATOM    701  N   PHE A  54      -4.789  -0.719   4.003  1.00  9.52           N  
ATOM    702  CA  PHE A  54      -4.461  -1.225   5.322  1.00  9.52           C  
ATOM    703  C   PHE A  54      -5.416  -0.600   6.324  1.00  9.52           C  
ATOM    704  O   PHE A  54      -5.893  -1.243   7.268  1.00  9.52           O  
ATOM    705  CB  PHE A  54      -2.985  -0.996   5.632  1.00  9.52           C  
ATOM    706  CG  PHE A  54      -2.092  -1.958   4.848  1.00  9.52           C  
ATOM    707  CD1 PHE A  54      -2.646  -3.059   4.175  1.00  9.52           C  
ATOM    708  CD2 PHE A  54      -0.720  -1.787   4.792  1.00  9.52           C  
ATOM    709  CE1 PHE A  54      -1.844  -3.946   3.476  1.00  9.52           C  
ATOM    710  CE2 PHE A  54       0.085  -2.679   4.088  1.00  9.52           C  
ATOM    711  CZ  PHE A  54      -0.479  -3.756   3.434  1.00  9.52           C  
ATOM    712  H   PHE A  54      -4.284   0.084   3.631  1.00  9.52           H  
ATOM    713  HA  PHE A  54      -4.627  -2.302   5.336  1.00  9.52           H  
ATOM    714 1HB  PHE A  54      -2.711   0.029   5.354  1.00  9.52           H  
ATOM    715 2HB  PHE A  54      -2.784  -1.114   6.688  1.00  9.52           H  
ATOM    716  HD1 PHE A  54      -3.724  -3.224   4.205  1.00  9.52           H  
ATOM    717  HD2 PHE A  54      -0.266  -0.940   5.316  1.00  9.52           H  
ATOM    718  HE1 PHE A  54      -2.295  -4.802   2.960  1.00  9.52           H  
ATOM    719  HE2 PHE A  54       1.165  -2.532   4.061  1.00  9.52           H  
ATOM    720  HZ  PHE A  54       0.158  -4.457   2.890  1.00  9.52           H  
ATOM    721  N   PHE A  55      -5.765   0.648   6.090  1.00  9.88           N  
ATOM    722  CA  PHE A  55      -6.657   1.307   7.017  1.00  9.88           C  
ATOM    723  C   PHE A  55      -8.083   0.805   6.781  1.00  9.88           C  
ATOM    724  O   PHE A  55      -8.847   1.408   6.028  1.00  9.88           O  
ATOM    725  CB  PHE A  55      -6.580   2.816   6.810  1.00  9.88           C  
ATOM    726  CG  PHE A  55      -7.302   3.632   7.801  1.00  9.88           C  
ATOM    727  CD1 PHE A  55      -6.773   3.833   9.053  1.00  9.88           C  
ATOM    728  CD2 PHE A  55      -8.511   4.222   7.481  1.00  9.88           C  
ATOM    729  CE1 PHE A  55      -7.435   4.605   9.986  1.00  9.88           C  
ATOM    730  CE2 PHE A  55      -9.182   4.995   8.405  1.00  9.88           C  
ATOM    731  CZ  PHE A  55      -8.642   5.186   9.663  1.00  9.88           C  
ATOM    732  H   PHE A  55      -5.363   1.146   5.293  1.00  9.88           H  
ATOM    733  HA  PHE A  55      -6.358   1.064   8.039  1.00  9.88           H  
ATOM    734 1HB  PHE A  55      -5.537   3.133   6.784  1.00  9.88           H  
ATOM    735 2HB  PHE A  55      -7.009   3.038   5.850  1.00  9.88           H  
ATOM    736  HD1 PHE A  55      -5.823   3.375   9.297  1.00  9.88           H  
ATOM    737  HD2 PHE A  55      -8.932   4.069   6.486  1.00  9.88           H  
ATOM    738  HE1 PHE A  55      -7.006   4.755  10.975  1.00  9.88           H  
ATOM    739  HE2 PHE A  55     -10.135   5.455   8.145  1.00  9.88           H  
ATOM    740  HZ  PHE A  55      -9.169   5.796  10.395  1.00  9.88           H  
ATOM    741  N   THR A  56      -8.466  -0.199   7.584  1.00  9.87           N  
ATOM    742  CA  THR A  56      -9.709  -1.004   7.503  1.00  9.87           C  
ATOM    743  C   THR A  56      -9.503  -2.406   6.891  1.00  9.87           C  
ATOM    744  O   THR A  56     -10.476  -3.130   6.685  1.00  9.87           O  
ATOM    745  CB  THR A  56     -10.800  -0.344   6.622  1.00  9.87           C  
ATOM    746  OG1 THR A  56     -11.101   0.952   7.112  1.00  9.87           O  
ATOM    747  CG2 THR A  56     -12.075  -1.180   6.646  1.00  9.87           C  
ATOM    748  H   THR A  56      -7.726  -0.539   8.186  1.00  9.87           H  
ATOM    749  HA  THR A  56     -10.096  -1.133   8.514  1.00  9.87           H  
ATOM    750  HB  THR A  56     -10.464  -0.283   5.585  1.00  9.87           H  
ATOM    751  HG1 THR A  56     -10.416   1.542   6.741  1.00  9.87           H  
ATOM    752 1HG2 THR A  56     -12.829  -0.700   6.025  1.00  9.87           H  
ATOM    753 2HG2 THR A  56     -11.877  -2.173   6.259  1.00  9.87           H  
ATOM    754 3HG2 THR A  56     -12.441  -1.255   7.668  1.00  9.87           H  
ATOM    755  N   GLU A  57      -8.254  -2.797   6.634  1.00  9.50           N  
ATOM    756  CA  GLU A  57      -7.904  -4.153   6.177  1.00  9.50           C  
ATOM    757  C   GLU A  57      -8.662  -4.699   4.949  1.00  9.50           C  
ATOM    758  O   GLU A  57      -9.331  -5.732   5.043  1.00  9.50           O  
ATOM    759  CB  GLU A  57      -8.080  -5.128   7.352  1.00  9.50           C  
ATOM    760  CG  GLU A  57      -7.199  -4.790   8.569  1.00  9.50           C  
ATOM    761  CD  GLU A  57      -7.272  -5.803   9.698  1.00  9.50           C  
ATOM    762  OE1 GLU A  57      -8.061  -6.716   9.615  1.00  9.50           O  
ATOM    763  OE2 GLU A  57      -6.548  -5.637  10.656  1.00  9.50           O  
ATOM    764  H   GLU A  57      -7.493  -2.146   6.801  1.00  9.50           H  
ATOM    765  HA  GLU A  57      -6.845  -4.131   5.913  1.00  9.50           H  
ATOM    766 1HB  GLU A  57      -9.121  -5.141   7.676  1.00  9.50           H  
ATOM    767 2HB  GLU A  57      -7.829  -6.137   7.026  1.00  9.50           H  
ATOM    768 1HG  GLU A  57      -6.169  -4.720   8.231  1.00  9.50           H  
ATOM    769 2HG  GLU A  57      -7.489  -3.811   8.950  1.00  9.50           H  
ATOM    770  N   THR A  58      -8.567  -4.010   3.808  1.00  8.76           N  
ATOM    771  CA  THR A  58      -9.257  -4.425   2.585  1.00  8.76           C  
ATOM    772  C   THR A  58      -8.273  -4.803   1.462  1.00  8.76           C  
ATOM    773  O   THR A  58      -7.363  -4.045   1.139  1.00  8.76           O  
ATOM    774  CB  THR A  58     -10.213  -3.308   2.107  1.00  8.76           C  
ATOM    775  OG1 THR A  58     -11.204  -3.053   3.122  1.00  8.76           O  
ATOM    776  CG2 THR A  58     -10.910  -3.699   0.818  1.00  8.76           C  
ATOM    777  H   THR A  58      -7.972  -3.188   3.789  1.00  8.76           H  
ATOM    778  HA  THR A  58      -9.856  -5.307   2.811  1.00  8.76           H  
ATOM    779  HB  THR A  58      -9.637  -2.396   1.942  1.00  8.76           H  
ATOM    780  HG1 THR A  58     -10.772  -2.858   3.965  1.00  8.76           H  
ATOM    781 1HG2 THR A  58     -11.573  -2.895   0.506  1.00  8.76           H  
ATOM    782 2HG2 THR A  58     -10.173  -3.868   0.050  1.00  8.76           H  
ATOM    783 3HG2 THR A  58     -11.489  -4.608   0.971  1.00  8.76           H  
ATOM    784  N   ALA A  59      -8.466  -5.984   0.875  1.00  7.72           N  
ATOM    785  CA  ALA A  59      -7.618  -6.474  -0.221  1.00  7.72           C  
ATOM    786  C   ALA A  59      -7.991  -5.771  -1.524  1.00  7.72           C  
ATOM    787  O   ALA A  59      -9.073  -5.194  -1.619  1.00  7.72           O  
ATOM    788  CB  ALA A  59      -7.739  -7.981  -0.360  1.00  7.72           C  
ATOM    789  H   ALA A  59      -9.230  -6.560   1.197  1.00  7.72           H  
ATOM    790  HA  ALA A  59      -6.579  -6.228   0.006  1.00  7.72           H  
ATOM    791 1HB  ALA A  59      -7.097  -8.313  -1.148  1.00  7.72           H  
ATOM    792 2HB  ALA A  59      -7.438  -8.454   0.568  1.00  7.72           H  
ATOM    793 3HB  ALA A  59      -8.745  -8.265  -0.589  1.00  7.72           H  
ATOM    794  N   ASN A  60      -7.086  -5.790  -2.508  1.00  6.52           N  
ATOM    795  CA  ASN A  60      -7.350  -5.126  -3.790  1.00  6.52           C  
ATOM    796  C   ASN A  60      -7.072  -6.016  -5.016  1.00  6.52           C  
ATOM    797  O   ASN A  60      -6.092  -6.717  -5.072  1.00  6.52           O  
ATOM    798  CB  ASN A  60      -6.559  -3.841  -3.862  1.00  6.52           C  
ATOM    799  CG  ASN A  60      -7.061  -2.814  -2.873  1.00  6.52           C  
ATOM    800  OD1 ASN A  60      -8.007  -2.055  -3.140  1.00  6.52           O  
ATOM    801  ND2 ASN A  60      -6.467  -2.797  -1.727  1.00  6.52           N  
ATOM    802  H   ASN A  60      -6.201  -6.271  -2.348  1.00  6.52           H  
ATOM    803  HA  ASN A  60      -8.386  -4.853  -3.796  1.00  6.52           H  
ATOM    804 1HB  ASN A  60      -5.508  -4.052  -3.655  1.00  6.52           H  
ATOM    805 2HB  ASN A  60      -6.619  -3.428  -4.871  1.00  6.52           H  
ATOM    806 1HD2 ASN A  60      -6.774  -2.165  -1.016  1.00  6.52           H  
ATOM    807 2HD2 ASN A  60      -5.730  -3.440  -1.539  1.00  6.52           H  
ATOM    808  N   LEU A  61      -7.939  -5.992  -6.007  1.00  5.36           N  
ATOM    809  CA  LEU A  61      -7.762  -6.787  -7.237  1.00  5.36           C  
ATOM    810  C   LEU A  61      -6.465  -6.520  -7.982  1.00  5.36           C  
ATOM    811  O   LEU A  61      -5.914  -7.391  -8.658  1.00  5.36           O  
ATOM    812  CB  LEU A  61      -8.906  -6.573  -8.224  1.00  5.36           C  
ATOM    813  CG  LEU A  61      -8.730  -7.355  -9.541  1.00  5.36           C  
ATOM    814  CD1 LEU A  61      -8.642  -8.822  -9.266  1.00  5.36           C  
ATOM    815  CD2 LEU A  61      -9.886  -7.082 -10.471  1.00  5.36           C  
ATOM    816  H   LEU A  61      -8.747  -5.403  -5.894  1.00  5.36           H  
ATOM    817  HA  LEU A  61      -7.776  -7.824  -6.964  1.00  5.36           H  
ATOM    818 1HB  LEU A  61      -9.838  -6.895  -7.767  1.00  5.36           H  
ATOM    819 2HB  LEU A  61      -8.972  -5.514  -8.469  1.00  5.36           H  
ATOM    820  HG  LEU A  61      -7.803  -7.042 -10.003  1.00  5.36           H  
ATOM    821 1HD1 LEU A  61      -8.495  -9.359 -10.201  1.00  5.36           H  
ATOM    822 2HD1 LEU A  61      -7.800  -9.017  -8.600  1.00  5.36           H  
ATOM    823 3HD1 LEU A  61      -9.565  -9.146  -8.803  1.00  5.36           H  
ATOM    824 1HD2 LEU A  61      -9.739  -7.628 -11.389  1.00  5.36           H  
ATOM    825 2HD2 LEU A  61     -10.805  -7.412 -10.005  1.00  5.36           H  
ATOM    826 3HD2 LEU A  61      -9.948  -6.012 -10.687  1.00  5.36           H  
ATOM    827  N   GLN A  62      -6.054  -5.281  -7.908  1.00  4.37           N  
ATOM    828  CA  GLN A  62      -4.931  -4.688  -8.598  1.00  4.37           C  
ATOM    829  C   GLN A  62      -3.561  -5.351  -8.389  1.00  4.37           C  
ATOM    830  O   GLN A  62      -3.218  -5.825  -7.293  1.00  4.37           O  
ATOM    831  CB  GLN A  62      -4.918  -3.236  -8.164  1.00  4.37           C  
ATOM    832  CG  GLN A  62      -4.072  -2.365  -8.917  1.00  4.37           C  
ATOM    833  CD  GLN A  62      -2.775  -2.292  -8.375  1.00  4.37           C  
ATOM    834  OE1 GLN A  62      -2.547  -2.451  -7.197  1.00  4.37           O  
ATOM    835  NE2 GLN A  62      -1.875  -2.068  -9.214  1.00  4.37           N  
ATOM    836  H   GLN A  62      -6.584  -4.676  -7.304  1.00  4.37           H  
ATOM    837  HA  GLN A  62      -5.144  -4.731  -9.664  1.00  4.37           H  
ATOM    838 1HB  GLN A  62      -5.931  -2.841  -8.213  1.00  4.37           H  
ATOM    839 2HB  GLN A  62      -4.599  -3.185  -7.122  1.00  4.37           H  
ATOM    840 1HG  GLN A  62      -3.993  -2.728  -9.926  1.00  4.37           H  
ATOM    841 2HG  GLN A  62      -4.492  -1.400  -8.914  1.00  4.37           H  
ATOM    842 1HE2 GLN A  62      -0.926  -2.042  -8.929  1.00  4.37           H  
ATOM    843 2HE2 GLN A  62      -2.126  -2.005 -10.180  1.00  4.37           H  
ATOM    844  N   ALA A  63      -2.795  -5.383  -9.491  1.00  3.63           N  
ATOM    845  CA  ALA A  63      -1.445  -5.929  -9.535  1.00  3.63           C  
ATOM    846  C   ALA A  63      -0.405  -4.836  -9.758  1.00  3.63           C  
ATOM    847  O   ALA A  63      -0.634  -3.881 -10.509  1.00  3.63           O  
ATOM    848  CB  ALA A  63      -1.343  -6.935 -10.663  1.00  3.63           C  
ATOM    849  H   ALA A  63      -3.157  -4.967 -10.349  1.00  3.63           H  
ATOM    850  HA  ALA A  63      -1.237  -6.413  -8.582  1.00  3.63           H  
ATOM    851 1HB  ALA A  63      -0.337  -7.355 -10.687  1.00  3.63           H  
ATOM    852 2HB  ALA A  63      -2.069  -7.733 -10.505  1.00  3.63           H  
ATOM    853 3HB  ALA A  63      -1.553  -6.433 -11.610  1.00  3.63           H  
ATOM    854  N   VAL A  64       0.769  -4.994  -9.160  1.00  3.15           N  
ATOM    855  CA  VAL A  64       1.826  -4.018  -9.394  1.00  3.15           C  
ATOM    856  C   VAL A  64       3.036  -4.704 -10.001  1.00  3.15           C  
ATOM    857  O   VAL A  64       3.492  -5.734  -9.500  1.00  3.15           O  
ATOM    858  CB  VAL A  64       2.256  -3.306  -8.082  1.00  3.15           C  
ATOM    859  CG1 VAL A  64       3.381  -2.291  -8.386  1.00  3.15           C  
ATOM    860  CG2 VAL A  64       1.079  -2.613  -7.453  1.00  3.15           C  
ATOM    861  H   VAL A  64       0.928  -5.781  -8.547  1.00  3.15           H  
ATOM    862  HA  VAL A  64       1.475  -3.265 -10.098  1.00  3.15           H  
ATOM    863  HB  VAL A  64       2.653  -4.044  -7.386  1.00  3.15           H  
ATOM    864 1HG1 VAL A  64       3.693  -1.792  -7.478  1.00  3.15           H  
ATOM    865 2HG1 VAL A  64       4.235  -2.804  -8.820  1.00  3.15           H  
ATOM    866 3HG1 VAL A  64       3.006  -1.546  -9.095  1.00  3.15           H  
ATOM    867 1HG2 VAL A  64       1.396  -2.121  -6.535  1.00  3.15           H  
ATOM    868 2HG2 VAL A  64       0.715  -1.894  -8.133  1.00  3.15           H  
ATOM    869 3HG2 VAL A  64       0.291  -3.335  -7.224  1.00  3.15           H  
ATOM    870  N   ARG A  65       3.557  -4.129 -11.076  1.00  2.89           N  
ATOM    871  CA  ARG A  65       4.756  -4.659 -11.700  1.00  2.89           C  
ATOM    872  C   ARG A  65       5.781  -3.561 -11.611  1.00  2.89           C  
ATOM    873  O   ARG A  65       5.412  -2.391 -11.574  1.00  2.89           O  
ATOM    874  CB  ARG A  65       4.512  -5.035 -13.152  1.00  2.89           C  
ATOM    875  CG  ARG A  65       4.182  -3.877 -14.088  1.00  2.89           C  
ATOM    876  CD  ARG A  65       4.002  -4.358 -15.490  1.00  2.89           C  
ATOM    877  NE  ARG A  65       3.660  -3.292 -16.416  1.00  2.89           N  
ATOM    878  CZ  ARG A  65       4.553  -2.499 -17.030  1.00  2.89           C  
ATOM    879  NH1 ARG A  65       5.841  -2.649 -16.791  1.00  2.89           N  
ATOM    880  NH2 ARG A  65       4.134  -1.575 -17.873  1.00  2.89           N  
ATOM    881  H   ARG A  65       3.119  -3.286 -11.453  1.00  2.89           H  
ATOM    882  HA  ARG A  65       5.112  -5.531 -11.150  1.00  2.89           H  
ATOM    883 1HB  ARG A  65       5.399  -5.531 -13.548  1.00  2.89           H  
ATOM    884 2HB  ARG A  65       3.688  -5.745 -13.207  1.00  2.89           H  
ATOM    885 1HG  ARG A  65       3.257  -3.394 -13.763  1.00  2.89           H  
ATOM    886 2HG  ARG A  65       5.003  -3.155 -14.073  1.00  2.89           H  
ATOM    887 1HD  ARG A  65       4.923  -4.824 -15.834  1.00  2.89           H  
ATOM    888 2HD  ARG A  65       3.194  -5.090 -15.514  1.00  2.89           H  
ATOM    889  HE  ARG A  65       2.664  -3.146 -16.638  1.00  2.89           H  
ATOM    890 1HH1 ARG A  65       6.152  -3.367 -16.145  1.00  2.89           H  
ATOM    891 2HH1 ARG A  65       6.516  -2.056 -17.249  1.00  2.89           H  
ATOM    892 1HH2 ARG A  65       3.136  -1.473 -18.052  1.00  2.89           H  
ATOM    893 2HH2 ARG A  65       4.796  -0.979 -18.341  1.00  2.89           H  
ATOM    894  N   THR A  66       7.057  -3.888 -11.593  1.00  2.77           N  
ATOM    895  CA  THR A  66       8.011  -2.799 -11.502  1.00  2.77           C  
ATOM    896  C   THR A  66       8.346  -2.201 -12.858  1.00  2.77           C  
ATOM    897  O   THR A  66       8.184  -2.848 -13.894  1.00  2.77           O  
ATOM    898  CB  THR A  66       9.285  -3.269 -10.797  1.00  2.77           C  
ATOM    899  OG1 THR A  66       9.894  -4.333 -11.545  1.00  2.77           O  
ATOM    900  CG2 THR A  66       8.969  -3.740  -9.389  1.00  2.77           C  
ATOM    901  H   THR A  66       7.360  -4.852 -11.626  1.00  2.77           H  
ATOM    902  HA  THR A  66       7.580  -2.015 -10.886  1.00  2.77           H  
ATOM    903  HB  THR A  66       9.968  -2.445 -10.744  1.00  2.77           H  
ATOM    904  HG1 THR A  66      10.773  -4.504 -11.191  1.00  2.77           H  
ATOM    905 1HG2 THR A  66       9.889  -4.057  -8.896  1.00  2.77           H  
ATOM    906 2HG2 THR A  66       8.520  -2.919  -8.827  1.00  2.77           H  
ATOM    907 3HG2 THR A  66       8.272  -4.575  -9.433  1.00  2.77           H  
ATOM    908  N   ALA A  67       8.855  -0.968 -12.838  1.00  2.76           N  
ATOM    909  CA  ALA A  67       9.358  -0.315 -14.038  1.00  2.76           C  
ATOM    910  C   ALA A  67      10.873  -0.454 -14.060  1.00  2.76           C  
ATOM    911  O   ALA A  67      11.500  -0.568 -15.114  1.00  2.76           O  
ATOM    912  CB  ALA A  67       8.939   1.140 -14.072  1.00  2.76           C  
ATOM    913  H   ALA A  67       8.925  -0.467 -11.952  1.00  2.76           H  
ATOM    914  HA  ALA A  67       8.955  -0.825 -14.911  1.00  2.76           H  
ATOM    915 1HB  ALA A  67       9.323   1.609 -14.975  1.00  2.76           H  
ATOM    916 2HB  ALA A  67       7.856   1.212 -14.056  1.00  2.76           H  
ATOM    917 3HB  ALA A  67       9.345   1.639 -13.205  1.00  2.76           H  
ATOM    918  N   CYS A  68      11.439  -0.458 -12.860  1.00  2.81           N  
ATOM    919  CA  CYS A  68      12.876  -0.542 -12.636  1.00  2.81           C  
ATOM    920  C   CYS A  68      13.109  -1.246 -11.312  1.00  2.81           C  
ATOM    921  O   CYS A  68      12.156  -1.594 -10.619  1.00  2.81           O  
ATOM    922  CB  CYS A  68      13.499   0.843 -12.570  1.00  2.81           C  
ATOM    923  SG  CYS A  68      12.975   1.776 -11.134  1.00  2.81           S  
ATOM    924  H   CYS A  68      10.831  -0.328 -12.054  1.00  2.81           H  
ATOM    925  HA  CYS A  68      13.338  -1.119 -13.438  1.00  2.81           H  
ATOM    926 1HB  CYS A  68      14.586   0.762 -12.551  1.00  2.81           H  
ATOM    927 2HB  CYS A  68      13.224   1.406 -13.460  1.00  2.81           H  
ATOM    928  HG  CYS A  68      13.564   0.960 -10.213  1.00  2.81           H  
ATOM    929  N   VAL A  69      14.358  -1.476 -10.942  1.00  2.86           N  
ATOM    930  CA  VAL A  69      14.577  -2.139  -9.667  1.00  2.86           C  
ATOM    931  C   VAL A  69      13.961  -1.279  -8.578  1.00  2.86           C  
ATOM    932  O   VAL A  69      14.222  -0.077  -8.515  1.00  2.86           O  
ATOM    933  CB  VAL A  69      16.075  -2.338  -9.402  1.00  2.86           C  
ATOM    934  CG1 VAL A  69      16.289  -2.893  -7.998  1.00  2.86           C  
ATOM    935  CG2 VAL A  69      16.645  -3.279 -10.450  1.00  2.86           C  
ATOM    936  H   VAL A  69      15.135  -1.198 -11.521  1.00  2.86           H  
ATOM    937  HA  VAL A  69      14.082  -3.111  -9.677  1.00  2.86           H  
ATOM    938  HB  VAL A  69      16.582  -1.375  -9.458  1.00  2.86           H  
ATOM    939 1HG1 VAL A  69      17.355  -3.022  -7.818  1.00  2.86           H  
ATOM    940 2HG1 VAL A  69      15.882  -2.202  -7.262  1.00  2.86           H  
ATOM    941 3HG1 VAL A  69      15.787  -3.856  -7.908  1.00  2.86           H  
ATOM    942 1HG2 VAL A  69      17.712  -3.417 -10.273  1.00  2.86           H  
ATOM    943 2HG2 VAL A  69      16.139  -4.242 -10.385  1.00  2.86           H  
ATOM    944 3HG2 VAL A  69      16.494  -2.856 -11.442  1.00  2.86           H  
ATOM    945  N   CYS A  70      13.155  -1.903  -7.724  1.00  2.91           N  
ATOM    946  CA  CYS A  70      12.459  -1.180  -6.675  1.00  2.91           C  
ATOM    947  C   CYS A  70      12.360  -1.951  -5.367  1.00  2.91           C  
ATOM    948  O   CYS A  70      11.879  -3.083  -5.324  1.00  2.91           O  
ATOM    949  CB  CYS A  70      11.032  -0.879  -7.148  1.00  2.91           C  
ATOM    950  SG  CYS A  70      10.009   0.007  -5.977  1.00  2.91           S  
ATOM    951  H   CYS A  70      13.000  -2.893  -7.830  1.00  2.91           H  
ATOM    952  HA  CYS A  70      12.984  -0.243  -6.491  1.00  2.91           H  
ATOM    953 1HB  CYS A  70      11.057  -0.307  -8.083  1.00  2.91           H  
ATOM    954 2HB  CYS A  70      10.538  -1.822  -7.365  1.00  2.91           H  
ATOM    955  HG  CYS A  70      10.243   1.252  -6.442  1.00  2.91           H  
ATOM    956  N   ARG A  71      12.796  -1.298  -4.302  1.00  2.96           N  
ATOM    957  CA  ARG A  71      12.678  -1.783  -2.935  1.00  2.96           C  
ATOM    958  C   ARG A  71      11.434  -1.165  -2.356  1.00  2.96           C  
ATOM    959  O   ARG A  71      11.280   0.055  -2.388  1.00  2.96           O  
ATOM    960  CB  ARG A  71      13.857  -1.379  -2.068  1.00  2.96           C  
ATOM    961  CG  ARG A  71      13.787  -1.872  -0.630  1.00  2.96           C  
ATOM    962  CD  ARG A  71      14.979  -1.453   0.158  1.00  2.96           C  
ATOM    963  NE  ARG A  71      14.884  -1.874   1.551  1.00  2.96           N  
ATOM    964  CZ  ARG A  71      15.795  -1.587   2.504  1.00  2.96           C  
ATOM    965  NH1 ARG A  71      16.865  -0.885   2.201  1.00  2.96           N  
ATOM    966  NH2 ARG A  71      15.613  -2.011   3.743  1.00  2.96           N  
ATOM    967  H   ARG A  71      13.201  -0.393  -4.458  1.00  2.96           H  
ATOM    968  HA  ARG A  71      12.576  -2.868  -2.936  1.00  2.96           H  
ATOM    969 1HB  ARG A  71      14.785  -1.739  -2.508  1.00  2.96           H  
ATOM    970 2HB  ARG A  71      13.910  -0.299  -2.014  1.00  2.96           H  
ATOM    971 1HG  ARG A  71      12.894  -1.468  -0.144  1.00  2.96           H  
ATOM    972 2HG  ARG A  71      13.736  -2.962  -0.624  1.00  2.96           H  
ATOM    973 1HD  ARG A  71      15.876  -1.896  -0.273  1.00  2.96           H  
ATOM    974 2HD  ARG A  71      15.061  -0.366   0.134  1.00  2.96           H  
ATOM    975  HE  ARG A  71      14.072  -2.414   1.822  1.00  2.96           H  
ATOM    976 1HH1 ARG A  71      17.006  -0.563   1.254  1.00  2.96           H  
ATOM    977 2HH1 ARG A  71      17.547  -0.672   2.913  1.00  2.96           H  
ATOM    978 1HH2 ARG A  71      14.791  -2.549   3.978  1.00  2.96           H  
ATOM    979 2HH2 ARG A  71      16.296  -1.795   4.454  1.00  2.96           H  
ATOM    980  N   VAL A  72      10.561  -1.982  -1.787  1.00  3.05           N  
ATOM    981  CA  VAL A  72       9.327  -1.426  -1.266  1.00  3.05           C  
ATOM    982  C   VAL A  72       9.136  -1.740   0.200  1.00  3.05           C  
ATOM    983  O   VAL A  72       9.693  -2.715   0.711  1.00  3.05           O  
ATOM    984  CB  VAL A  72       8.123  -2.031  -2.002  1.00  3.05           C  
ATOM    985  CG1 VAL A  72       8.209  -1.757  -3.481  1.00  3.05           C  
ATOM    986  CG2 VAL A  72       8.051  -3.515  -1.719  1.00  3.05           C  
ATOM    987  H   VAL A  72      10.727  -2.976  -1.762  1.00  3.05           H  
ATOM    988  HA  VAL A  72       9.346  -0.349  -1.404  1.00  3.05           H  
ATOM    989  HB  VAL A  72       7.232  -1.545  -1.639  1.00  3.05           H  
ATOM    990 1HG1 VAL A  72       7.337  -2.160  -3.984  1.00  3.05           H  
ATOM    991 2HG1 VAL A  72       8.256  -0.707  -3.636  1.00  3.05           H  
ATOM    992 3HG1 VAL A  72       9.106  -2.221  -3.891  1.00  3.05           H  
ATOM    993 1HG2 VAL A  72       7.184  -3.941  -2.217  1.00  3.05           H  
ATOM    994 2HG2 VAL A  72       8.955  -3.998  -2.085  1.00  3.05           H  
ATOM    995 3HG2 VAL A  72       7.963  -3.668  -0.642  1.00  3.05           H  
ATOM    996  N   LEU A  73       8.312  -0.936   0.858  1.00  3.21           N  
ATOM    997  CA  LEU A  73       7.974  -1.194   2.245  1.00  3.21           C  
ATOM    998  C   LEU A  73       6.545  -1.679   2.346  1.00  3.21           C  
ATOM    999  O   LEU A  73       5.644  -1.155   1.680  1.00  3.21           O  
ATOM   1000  CB  LEU A  73       8.096   0.075   3.075  1.00  3.21           C  
ATOM   1001  CG  LEU A  73       9.423   0.766   3.002  1.00  3.21           C  
ATOM   1002  CD1 LEU A  73       9.348   2.058   3.794  1.00  3.21           C  
ATOM   1003  CD2 LEU A  73      10.516  -0.137   3.531  1.00  3.21           C  
ATOM   1004  H   LEU A  73       7.935  -0.129   0.364  1.00  3.21           H  
ATOM   1005  HA  LEU A  73       8.637  -1.961   2.641  1.00  3.21           H  
ATOM   1006 1HB  LEU A  73       7.331   0.763   2.769  1.00  3.21           H  
ATOM   1007 2HB  LEU A  73       7.917  -0.183   4.117  1.00  3.21           H  
ATOM   1008  HG  LEU A  73       9.630   0.998   1.971  1.00  3.21           H  
ATOM   1009 1HD1 LEU A  73      10.302   2.579   3.735  1.00  3.21           H  
ATOM   1010 2HD1 LEU A  73       8.568   2.693   3.386  1.00  3.21           H  
ATOM   1011 3HD1 LEU A  73       9.123   1.831   4.835  1.00  3.21           H  
ATOM   1012 1HD2 LEU A  73      11.476   0.375   3.459  1.00  3.21           H  
ATOM   1013 2HD2 LEU A  73      10.310  -0.384   4.573  1.00  3.21           H  
ATOM   1014 3HD2 LEU A  73      10.548  -1.055   2.940  1.00  3.21           H  
ATOM   1015  N   SER A  74       6.314  -2.620   3.246  1.00  3.44           N  
ATOM   1016  CA  SER A  74       4.973  -3.111   3.504  1.00  3.44           C  
ATOM   1017  C   SER A  74       4.882  -3.604   4.937  1.00  3.44           C  
ATOM   1018  O   SER A  74       5.693  -4.415   5.383  1.00  3.44           O  
ATOM   1019  CB  SER A  74       4.617  -4.221   2.525  1.00  3.44           C  
ATOM   1020  OG  SER A  74       3.331  -4.735   2.772  1.00  3.44           O  
ATOM   1021  H   SER A  74       7.090  -3.014   3.761  1.00  3.44           H  
ATOM   1022  HA  SER A  74       4.266  -2.291   3.380  1.00  3.44           H  
ATOM   1023 1HB  SER A  74       4.665  -3.836   1.506  1.00  3.44           H  
ATOM   1024 2HB  SER A  74       5.349  -5.023   2.606  1.00  3.44           H  
ATOM   1025  HG  SER A  74       3.201  -5.456   2.138  1.00  3.44           H  
ATOM   1026  N   LEU A  75       3.899  -3.088   5.652  1.00  3.72           N  
ATOM   1027  CA  LEU A  75       3.647  -3.450   7.035  1.00  3.72           C  
ATOM   1028  C   LEU A  75       2.145  -3.592   7.177  1.00  3.72           C  
ATOM   1029  O   LEU A  75       1.413  -2.634   6.928  1.00  3.72           O  
ATOM   1030  CB  LEU A  75       4.177  -2.342   7.964  1.00  3.72           C  
ATOM   1031  CG  LEU A  75       4.004  -2.548   9.478  1.00  3.72           C  
ATOM   1032  CD1 LEU A  75       4.801  -3.748   9.908  1.00  3.72           C  
ATOM   1033  CD2 LEU A  75       4.476  -1.306  10.214  1.00  3.72           C  
ATOM   1034  H   LEU A  75       3.286  -2.423   5.206  1.00  3.72           H  
ATOM   1035  HA  LEU A  75       4.124  -4.402   7.265  1.00  3.72           H  
ATOM   1036 1HB  LEU A  75       5.244  -2.224   7.775  1.00  3.72           H  
ATOM   1037 2HB  LEU A  75       3.681  -1.409   7.704  1.00  3.72           H  
ATOM   1038  HG  LEU A  75       2.951  -2.736   9.709  1.00  3.72           H  
ATOM   1039 1HD1 LEU A  75       4.680  -3.890  10.977  1.00  3.72           H  
ATOM   1040 2HD1 LEU A  75       4.449  -4.630   9.375  1.00  3.72           H  
ATOM   1041 3HD1 LEU A  75       5.853  -3.584   9.682  1.00  3.72           H  
ATOM   1042 1HD2 LEU A  75       4.364  -1.448  11.281  1.00  3.72           H  
ATOM   1043 2HD2 LEU A  75       5.527  -1.127   9.985  1.00  3.72           H  
ATOM   1044 3HD2 LEU A  75       3.885  -0.452   9.893  1.00  3.72           H  
ATOM   1045  N   SER A  76       1.670  -4.772   7.552  1.00  3.95           N  
ATOM   1046  CA  SER A  76       0.228  -4.964   7.607  1.00  3.95           C  
ATOM   1047  C   SER A  76      -0.357  -4.084   8.673  1.00  3.95           C  
ATOM   1048  O   SER A  76       0.336  -3.730   9.628  1.00  3.95           O  
ATOM   1049  CB  SER A  76      -0.113  -6.415   7.898  1.00  3.95           C  
ATOM   1050  OG  SER A  76       0.281  -6.801   9.218  1.00  3.95           O  
ATOM   1051  H   SER A  76       2.301  -5.531   7.765  1.00  3.95           H  
ATOM   1052  HA  SER A  76      -0.204  -4.678   6.643  1.00  3.95           H  
ATOM   1053 1HB  SER A  76      -1.185  -6.568   7.777  1.00  3.95           H  
ATOM   1054 2HB  SER A  76       0.390  -7.050   7.170  1.00  3.95           H  
ATOM   1055  HG  SER A  76       0.191  -7.767   9.244  1.00  3.95           H  
ATOM   1056  N   ARG A  77      -1.653  -3.810   8.579  1.00  4.09           N  
ATOM   1057  CA  ARG A  77      -2.293  -2.974   9.580  1.00  4.09           C  
ATOM   1058  C   ARG A  77      -2.197  -3.612  10.951  1.00  4.09           C  
ATOM   1059  O   ARG A  77      -1.961  -2.932  11.950  1.00  4.09           O  
ATOM   1060  CB  ARG A  77      -3.750  -2.743   9.262  1.00  4.09           C  
ATOM   1061  CG  ARG A  77      -4.415  -1.762  10.189  1.00  4.09           C  
ATOM   1062  CD  ARG A  77      -3.802  -0.415  10.025  1.00  4.09           C  
ATOM   1063  NE  ARG A  77      -4.410   0.593  10.860  1.00  4.09           N  
ATOM   1064  CZ  ARG A  77      -3.960   1.854  10.948  1.00  4.09           C  
ATOM   1065  NH1 ARG A  77      -2.915   2.224  10.245  1.00  4.09           N  
ATOM   1066  NH2 ARG A  77      -4.559   2.725  11.730  1.00  4.09           N  
ATOM   1067  H   ARG A  77      -2.180  -4.145   7.786  1.00  4.09           H  
ATOM   1068  HA  ARG A  77      -1.783  -2.012   9.602  1.00  4.09           H  
ATOM   1069 1HB  ARG A  77      -3.867  -2.401   8.250  1.00  4.09           H  
ATOM   1070 2HB  ARG A  77      -4.292  -3.684   9.354  1.00  4.09           H  
ATOM   1071 1HG  ARG A  77      -5.478  -1.701   9.956  1.00  4.09           H  
ATOM   1072 2HG  ARG A  77      -4.280  -2.090  11.215  1.00  4.09           H  
ATOM   1073 1HD  ARG A  77      -2.744  -0.471  10.283  1.00  4.09           H  
ATOM   1074 2HD  ARG A  77      -3.903  -0.100   8.986  1.00  4.09           H  
ATOM   1075  HE  ARG A  77      -5.219   0.334  11.410  1.00  4.09           H  
ATOM   1076 1HH1 ARG A  77      -2.451   1.561   9.638  1.00  4.09           H  
ATOM   1077 2HH1 ARG A  77      -2.570   3.172  10.307  1.00  4.09           H  
ATOM   1078 1HH2 ARG A  77      -5.366   2.448  12.272  1.00  4.09           H  
ATOM   1079 2HH2 ARG A  77      -4.208   3.669  11.776  1.00  4.09           H  
ATOM   1080  N   THR A  78      -2.345  -4.932  11.006  1.00  4.08           N  
ATOM   1081  CA  THR A  78      -2.261  -5.606  12.282  1.00  4.08           C  
ATOM   1082  C   THR A  78      -0.887  -5.380  12.891  1.00  4.08           C  
ATOM   1083  O   THR A  78      -0.780  -5.048  14.074  1.00  4.08           O  
ATOM   1084  CB  THR A  78      -2.486  -7.121  12.144  1.00  4.08           C  
ATOM   1085  OG1 THR A  78      -3.801  -7.381  11.634  1.00  4.08           O  
ATOM   1086  CG2 THR A  78      -2.317  -7.788  13.500  1.00  4.08           C  
ATOM   1087  H   THR A  78      -2.521  -5.457  10.163  1.00  4.08           H  
ATOM   1088  HA  THR A  78      -3.012  -5.189  12.953  1.00  4.08           H  
ATOM   1089  HB  THR A  78      -1.752  -7.533  11.452  1.00  4.08           H  
ATOM   1090  HG1 THR A  78      -4.460  -6.913  12.162  1.00  4.08           H  
ATOM   1091 1HG2 THR A  78      -2.467  -8.862  13.398  1.00  4.08           H  
ATOM   1092 2HG2 THR A  78      -1.311  -7.595  13.876  1.00  4.08           H  
ATOM   1093 3HG2 THR A  78      -3.049  -7.383  14.197  1.00  4.08           H  
ATOM   1094  N   ALA A  79       0.174  -5.573  12.092  1.00  3.92           N  
ATOM   1095  CA  ALA A  79       1.522  -5.382  12.607  1.00  3.92           C  
ATOM   1096  C   ALA A  79       1.766  -3.938  13.020  1.00  3.92           C  
ATOM   1097  O   ALA A  79       2.344  -3.680  14.076  1.00  3.92           O  
ATOM   1098  CB  ALA A  79       2.533  -5.793  11.567  1.00  3.92           C  
ATOM   1099  H   ALA A  79       0.052  -5.846  11.112  1.00  3.92           H  
ATOM   1100  HA  ALA A  79       1.639  -6.011  13.488  1.00  3.92           H  
ATOM   1101 1HB  ALA A  79       3.534  -5.674  11.968  1.00  3.92           H  
ATOM   1102 2HB  ALA A  79       2.371  -6.833  11.293  1.00  3.92           H  
ATOM   1103 3HB  ALA A  79       2.402  -5.163  10.689  1.00  3.92           H  
ATOM   1104  N   TYR A  80       1.272  -2.988  12.225  1.00  3.64           N  
ATOM   1105  CA  TYR A  80       1.448  -1.583  12.550  1.00  3.64           C  
ATOM   1106  C   TYR A  80       0.871  -1.272  13.907  1.00  3.64           C  
ATOM   1107  O   TYR A  80       1.546  -0.688  14.760  1.00  3.64           O  
ATOM   1108  CB  TYR A  80       0.788  -0.681  11.503  1.00  3.64           C  
ATOM   1109  CG  TYR A  80       0.796   0.798  11.902  1.00  3.64           C  
ATOM   1110  CD1 TYR A  80       1.933   1.594  11.738  1.00  3.64           C  
ATOM   1111  CD2 TYR A  80      -0.352   1.349  12.455  1.00  3.64           C  
ATOM   1112  CE1 TYR A  80       1.905   2.930  12.130  1.00  3.64           C  
ATOM   1113  CE2 TYR A  80      -0.377   2.671  12.845  1.00  3.64           C  
ATOM   1114  CZ  TYR A  80       0.742   3.462  12.687  1.00  3.64           C  
ATOM   1115  OH  TYR A  80       0.708   4.776  13.087  1.00  3.64           O  
ATOM   1116  H   TYR A  80       0.792  -3.248  11.364  1.00  3.64           H  
ATOM   1117  HA  TYR A  80       2.510  -1.366  12.592  1.00  3.64           H  
ATOM   1118 1HB  TYR A  80       1.299  -0.791  10.546  1.00  3.64           H  
ATOM   1119 2HB  TYR A  80      -0.244  -0.990  11.360  1.00  3.64           H  
ATOM   1120  HD1 TYR A  80       2.839   1.173  11.309  1.00  3.64           H  
ATOM   1121  HD2 TYR A  80      -1.235   0.731  12.585  1.00  3.64           H  
ATOM   1122  HE1 TYR A  80       2.787   3.554  12.008  1.00  3.64           H  
ATOM   1123  HE2 TYR A  80      -1.284   3.089  13.282  1.00  3.64           H  
ATOM   1124  HH  TYR A  80       1.540   5.198  12.856  1.00  3.64           H  
ATOM   1125  N   LEU A  81      -0.381  -1.665  14.108  1.00  3.31           N  
ATOM   1126  CA  LEU A  81      -1.058  -1.390  15.353  1.00  3.31           C  
ATOM   1127  C   LEU A  81      -0.417  -2.133  16.514  1.00  3.31           C  
ATOM   1128  O   LEU A  81      -0.286  -1.584  17.611  1.00  3.31           O  
ATOM   1129  CB  LEU A  81      -2.525  -1.773  15.214  1.00  3.31           C  
ATOM   1130  CG  LEU A  81      -3.316  -0.898  14.248  1.00  3.31           C  
ATOM   1131  CD1 LEU A  81      -4.702  -1.472  14.071  1.00  3.31           C  
ATOM   1132  CD2 LEU A  81      -3.356   0.519  14.780  1.00  3.31           C  
ATOM   1133  H   LEU A  81      -0.880  -2.159  13.367  1.00  3.31           H  
ATOM   1134  HA  LEU A  81      -0.994  -0.322  15.545  1.00  3.31           H  
ATOM   1135 1HB  LEU A  81      -2.574  -2.801  14.844  1.00  3.31           H  
ATOM   1136 2HB  LEU A  81      -3.000  -1.730  16.191  1.00  3.31           H  
ATOM   1137  HG  LEU A  81      -2.828  -0.903  13.275  1.00  3.31           H  
ATOM   1138 1HD1 LEU A  81      -5.264  -0.859  13.373  1.00  3.31           H  
ATOM   1139 2HD1 LEU A  81      -4.622  -2.489  13.681  1.00  3.31           H  
ATOM   1140 3HD1 LEU A  81      -5.213  -1.490  15.031  1.00  3.31           H  
ATOM   1141 1HD2 LEU A  81      -3.908   1.148  14.091  1.00  3.31           H  
ATOM   1142 2HD2 LEU A  81      -3.846   0.528  15.754  1.00  3.31           H  
ATOM   1143 3HD2 LEU A  81      -2.339   0.897  14.882  1.00  3.31           H  
ATOM   1144  N   ALA A  82       0.022  -3.376  16.285  1.00  2.99           N  
ATOM   1145  CA  ALA A  82       0.653  -4.139  17.350  1.00  2.99           C  
ATOM   1146  C   ALA A  82       1.904  -3.435  17.843  1.00  2.99           C  
ATOM   1147  O   ALA A  82       2.141  -3.347  19.051  1.00  2.99           O  
ATOM   1148  CB  ALA A  82       1.015  -5.528  16.853  1.00  2.99           C  
ATOM   1149  H   ALA A  82      -0.107  -3.816  15.373  1.00  2.99           H  
ATOM   1150  HA  ALA A  82      -0.050  -4.215  18.178  1.00  2.99           H  
ATOM   1151 1HB  ALA A  82       1.472  -6.097  17.660  1.00  2.99           H  
ATOM   1152 2HB  ALA A  82       0.114  -6.036  16.509  1.00  2.99           H  
ATOM   1153 3HB  ALA A  82       1.717  -5.439  16.026  1.00  2.99           H  
ATOM   1154  N   LEU A  83       2.681  -2.890  16.909  1.00  2.70           N  
ATOM   1155  CA  LEU A  83       3.910  -2.201  17.249  1.00  2.70           C  
ATOM   1156  C   LEU A  83       3.621  -0.850  17.874  1.00  2.70           C  
ATOM   1157  O   LEU A  83       4.231  -0.474  18.869  1.00  2.70           O  
ATOM   1158  CB  LEU A  83       4.744  -2.031  15.981  1.00  2.70           C  
ATOM   1159  CG  LEU A  83       5.279  -3.340  15.386  1.00  2.70           C  
ATOM   1160  CD1 LEU A  83       5.891  -3.061  14.013  1.00  2.70           C  
ATOM   1161  CD2 LEU A  83       6.293  -3.941  16.350  1.00  2.70           C  
ATOM   1162  H   LEU A  83       2.432  -2.997  15.924  1.00  2.70           H  
ATOM   1163  HA  LEU A  83       4.460  -2.809  17.964  1.00  2.70           H  
ATOM   1164 1HB  LEU A  83       4.121  -1.553  15.220  1.00  2.70           H  
ATOM   1165 2HB  LEU A  83       5.590  -1.380  16.200  1.00  2.70           H  
ATOM   1166  HG  LEU A  83       4.462  -4.042  15.253  1.00  2.70           H  
ATOM   1167 1HD1 LEU A  83       6.261  -3.990  13.582  1.00  2.70           H  
ATOM   1168 2HD1 LEU A  83       5.123  -2.641  13.362  1.00  2.70           H  
ATOM   1169 3HD1 LEU A  83       6.712  -2.354  14.112  1.00  2.70           H  
ATOM   1170 1HD2 LEU A  83       6.672  -4.877  15.940  1.00  2.70           H  
ATOM   1171 2HD2 LEU A  83       7.120  -3.245  16.494  1.00  2.70           H  
ATOM   1172 3HD2 LEU A  83       5.808  -4.134  17.307  1.00  2.70           H  
ATOM   1173  N   ALA A  84       2.640  -0.128  17.337  1.00  2.46           N  
ATOM   1174  CA  ALA A  84       2.287   1.171  17.887  1.00  2.46           C  
ATOM   1175  C   ALA A  84       1.825   1.040  19.336  1.00  2.46           C  
ATOM   1176  O   ALA A  84       2.124   1.884  20.175  1.00  2.46           O  
ATOM   1177  CB  ALA A  84       1.191   1.806  17.045  1.00  2.46           C  
ATOM   1178  H   ALA A  84       2.149  -0.467  16.510  1.00  2.46           H  
ATOM   1179  HA  ALA A  84       3.171   1.803  17.869  1.00  2.46           H  
ATOM   1180 1HB  ALA A  84       0.939   2.781  17.446  1.00  2.46           H  
ATOM   1181 2HB  ALA A  84       1.536   1.910  16.014  1.00  2.46           H  
ATOM   1182 3HB  ALA A  84       0.312   1.166  17.068  1.00  2.46           H  
ATOM   1183  N   ALA A  85       1.091  -0.033  19.633  1.00  2.26           N  
ATOM   1184  CA  ALA A  85       0.578  -0.262  20.974  1.00  2.26           C  
ATOM   1185  C   ALA A  85       1.622  -0.840  21.925  1.00  2.26           C  
ATOM   1186  O   ALA A  85       1.713  -0.423  23.081  1.00  2.26           O  
ATOM   1187  CB  ALA A  85      -0.602  -1.213  20.905  1.00  2.26           C  
ATOM   1188  H   ALA A  85       0.845  -0.694  18.898  1.00  2.26           H  
ATOM   1189  HA  ALA A  85       0.251   0.697  21.375  1.00  2.26           H  
ATOM   1190 1HB  ALA A  85      -1.010  -1.360  21.902  1.00  2.26           H  
ATOM   1191 2HB  ALA A  85      -1.368  -0.794  20.253  1.00  2.26           H  
ATOM   1192 3HB  ALA A  85      -0.266  -2.170  20.499  1.00  2.26           H  
ATOM   1193  N   ALA A  86       2.403  -1.817  21.456  1.00  2.09           N  
ATOM   1194  CA  ALA A  86       3.382  -2.473  22.312  1.00  2.09           C  
ATOM   1195  C   ALA A  86       4.637  -1.642  22.500  1.00  2.09           C  
ATOM   1196  O   ALA A  86       5.200  -1.595  23.596  1.00  2.09           O  
ATOM   1197  CB  ALA A  86       3.755  -3.817  21.722  1.00  2.09           C  
ATOM   1198  H   ALA A  86       2.304  -2.147  20.497  1.00  2.09           H  
ATOM   1199  HA  ALA A  86       2.929  -2.621  23.290  1.00  2.09           H  
ATOM   1200 1HB  ALA A  86       4.468  -4.316  22.376  1.00  2.09           H  
ATOM   1201 2HB  ALA A  86       2.861  -4.427  21.616  1.00  2.09           H  
ATOM   1202 3HB  ALA A  86       4.199  -3.663  20.745  1.00  2.09           H  
ATOM   1203  N   PHE A  87       5.091  -0.996  21.431  1.00  1.94           N  
ATOM   1204  CA  PHE A  87       6.319  -0.242  21.481  1.00  1.94           C  
ATOM   1205  C   PHE A  87       6.137   1.142  20.860  1.00  1.94           C  
ATOM   1206  O   PHE A  87       6.846   1.449  19.901  1.00  1.94           O  
ATOM   1207  CB  PHE A  87       7.378  -0.966  20.662  1.00  1.94           C  
ATOM   1208  CG  PHE A  87       7.584  -2.386  21.045  1.00  1.94           C  
ATOM   1209  CD1 PHE A  87       6.992  -3.377  20.287  1.00  1.94           C  
ATOM   1210  CD2 PHE A  87       8.325  -2.747  22.150  1.00  1.94           C  
ATOM   1211  CE1 PHE A  87       7.139  -4.705  20.613  1.00  1.94           C  
ATOM   1212  CE2 PHE A  87       8.475  -4.077  22.488  1.00  1.94           C  
ATOM   1213  CZ  PHE A  87       7.881  -5.058  21.716  1.00  1.94           C  
ATOM   1214  H   PHE A  87       4.591  -1.028  20.551  1.00  1.94           H  
ATOM   1215  HA  PHE A  87       6.654  -0.156  22.512  1.00  1.94           H  
ATOM   1216 1HB  PHE A  87       7.100  -0.933  19.605  1.00  1.94           H  
ATOM   1217 2HB  PHE A  87       8.325  -0.453  20.772  1.00  1.94           H  
ATOM   1218  HD1 PHE A  87       6.402  -3.090  19.419  1.00  1.94           H  
ATOM   1219  HD2 PHE A  87       8.788  -1.972  22.761  1.00  1.94           H  
ATOM   1220  HE1 PHE A  87       6.666  -5.474  20.001  1.00  1.94           H  
ATOM   1221  HE2 PHE A  87       9.060  -4.353  23.365  1.00  1.94           H  
ATOM   1222  HZ  PHE A  87       7.998  -6.107  21.981  1.00  1.94           H  
ATOM   1223  N   PRO A  88       5.305   2.038  21.429  1.00  1.81           N  
ATOM   1224  CA  PRO A  88       4.963   3.347  20.887  1.00  1.81           C  
ATOM   1225  C   PRO A  88       6.162   4.266  20.784  1.00  1.81           C  
ATOM   1226  O   PRO A  88       6.188   5.197  19.982  1.00  1.81           O  
ATOM   1227  CB  PRO A  88       3.966   3.897  21.917  1.00  1.81           C  
ATOM   1228  CG  PRO A  88       4.261   3.142  23.186  1.00  1.81           C  
ATOM   1229  CD  PRO A  88       4.672   1.757  22.728  1.00  1.81           C  
ATOM   1230  HA  PRO A  88       4.475   3.212  19.911  1.00  1.81           H  
ATOM   1231 1HB  PRO A  88       4.107   4.975  22.024  1.00  1.81           H  
ATOM   1232 2HB  PRO A  88       2.938   3.742  21.569  1.00  1.81           H  
ATOM   1233 1HG  PRO A  88       5.039   3.657  23.760  1.00  1.81           H  
ATOM   1234 2HG  PRO A  88       3.361   3.116  23.822  1.00  1.81           H  
ATOM   1235 1HD  PRO A  88       5.365   1.323  23.449  1.00  1.81           H  
ATOM   1236 2HD  PRO A  88       3.775   1.140  22.588  1.00  1.81           H  
ATOM   1237  N   ILE A  89       7.196   3.975  21.556  1.00  1.69           N  
ATOM   1238  CA  ILE A  89       8.351   4.840  21.562  1.00  1.69           C  
ATOM   1239  C   ILE A  89       9.200   4.498  20.353  1.00  1.69           C  
ATOM   1240  O   ILE A  89       9.597   5.376  19.578  1.00  1.69           O  
ATOM   1241  CB  ILE A  89       9.149   4.594  22.836  1.00  1.69           C  
ATOM   1242  CG1 ILE A  89       8.225   4.774  24.006  1.00  1.69           C  
ATOM   1243  CG2 ILE A  89      10.322   5.559  22.923  1.00  1.69           C  
ATOM   1244  CD1 ILE A  89       7.565   6.083  24.055  1.00  1.69           C  
ATOM   1245  H   ILE A  89       7.162   3.187  22.182  1.00  1.69           H  
ATOM   1246  HA  ILE A  89       8.033   5.882  21.501  1.00  1.69           H  
ATOM   1247  HB  ILE A  89       9.517   3.570  22.850  1.00  1.69           H  
ATOM   1248 1HG1 ILE A  89       7.461   4.003  23.969  1.00  1.69           H  
ATOM   1249 2HG1 ILE A  89       8.794   4.637  24.901  1.00  1.69           H  
ATOM   1250 1HG2 ILE A  89      10.878   5.378  23.841  1.00  1.69           H  
ATOM   1251 2HG2 ILE A  89      10.973   5.404  22.066  1.00  1.69           H  
ATOM   1252 3HG2 ILE A  89       9.952   6.585  22.919  1.00  1.69           H  
ATOM   1253 1HD1 ILE A  89       6.918   6.140  24.932  1.00  1.69           H  
ATOM   1254 2HD1 ILE A  89       8.314   6.848  24.107  1.00  1.69           H  
ATOM   1255 3HD1 ILE A  89       6.971   6.213  23.156  1.00  1.69           H  
ATOM   1256  N   SER A  90       9.445   3.203  20.169  1.00  1.60           N  
ATOM   1257  CA  SER A  90      10.212   2.758  19.028  1.00  1.60           C  
ATOM   1258  C   SER A  90       9.424   3.065  17.774  1.00  1.60           C  
ATOM   1259  O   SER A  90       9.992   3.477  16.768  1.00  1.60           O  
ATOM   1260  CB  SER A  90      10.508   1.281  19.103  1.00  1.60           C  
ATOM   1261  OG  SER A  90      11.346   0.983  20.189  1.00  1.60           O  
ATOM   1262  H   SER A  90       9.079   2.527  20.821  1.00  1.60           H  
ATOM   1263  HA  SER A  90      11.152   3.306  18.997  1.00  1.60           H  
ATOM   1264 1HB  SER A  90       9.575   0.734  19.193  1.00  1.60           H  
ATOM   1265 2HB  SER A  90      10.982   0.963  18.177  1.00  1.60           H  
ATOM   1266  HG  SER A  90      11.497   0.034  20.150  1.00  1.60           H  
ATOM   1267  N   ALA A  91       8.103   2.868  17.830  1.00  1.55           N  
ATOM   1268  CA  ALA A  91       7.262   3.100  16.674  1.00  1.55           C  
ATOM   1269  C   ALA A  91       7.378   4.542  16.206  1.00  1.55           C  
ATOM   1270  O   ALA A  91       7.530   4.792  15.008  1.00  1.55           O  
ATOM   1271  CB  ALA A  91       5.824   2.762  17.016  1.00  1.55           C  
ATOM   1272  H   ALA A  91       7.675   2.521  18.685  1.00  1.55           H  
ATOM   1273  HA  ALA A  91       7.603   2.452  15.866  1.00  1.55           H  
ATOM   1274 1HB  ALA A  91       5.188   2.916  16.147  1.00  1.55           H  
ATOM   1275 2HB  ALA A  91       5.761   1.719  17.338  1.00  1.55           H  
ATOM   1276 3HB  ALA A  91       5.499   3.398  17.817  1.00  1.55           H  
ATOM   1277  N   GLU A  92       7.392   5.506  17.139  1.00  1.52           N  
ATOM   1278  CA  GLU A  92       7.566   6.884  16.710  1.00  1.52           C  
ATOM   1279  C   GLU A  92       8.919   7.069  16.060  1.00  1.52           C  
ATOM   1280  O   GLU A  92       9.025   7.729  15.026  1.00  1.52           O  
ATOM   1281  CB  GLU A  92       7.411   7.891  17.850  1.00  1.52           C  
ATOM   1282  CG  GLU A  92       7.561   9.362  17.345  1.00  1.52           C  
ATOM   1283  CD  GLU A  92       7.292  10.420  18.378  1.00  1.52           C  
ATOM   1284  OE1 GLU A  92       6.877  10.080  19.452  1.00  1.52           O  
ATOM   1285  OE2 GLU A  92       7.505  11.580  18.094  1.00  1.52           O  
ATOM   1286  H   GLU A  92       7.244   5.294  18.128  1.00  1.52           H  
ATOM   1287  HA  GLU A  92       6.811   7.109  15.961  1.00  1.52           H  
ATOM   1288 1HB  GLU A  92       6.438   7.775  18.325  1.00  1.52           H  
ATOM   1289 2HB  GLU A  92       8.172   7.698  18.612  1.00  1.52           H  
ATOM   1290 1HG  GLU A  92       8.577   9.492  16.971  1.00  1.52           H  
ATOM   1291 2HG  GLU A  92       6.878   9.510  16.509  1.00  1.52           H  
ATOM   1292  N   ARG A  93       9.958   6.475  16.652  1.00  1.53           N  
ATOM   1293  CA  ARG A  93      11.308   6.607  16.124  1.00  1.53           C  
ATOM   1294  C   ARG A  93      11.419   6.005  14.717  1.00  1.53           C  
ATOM   1295  O   ARG A  93      12.070   6.587  13.845  1.00  1.53           O  
ATOM   1296  CB  ARG A  93      12.286   5.969  17.100  1.00  1.53           C  
ATOM   1297  CG  ARG A  93      12.430   6.777  18.400  1.00  1.53           C  
ATOM   1298  CD  ARG A  93      13.254   6.099  19.432  1.00  1.53           C  
ATOM   1299  NE  ARG A  93      13.353   6.909  20.644  1.00  1.53           N  
ATOM   1300  CZ  ARG A  93      13.810   6.472  21.834  1.00  1.53           C  
ATOM   1301  NH1 ARG A  93      14.204   5.225  21.974  1.00  1.53           N  
ATOM   1302  NH2 ARG A  93      13.858   7.300  22.865  1.00  1.53           N  
ATOM   1303  H   ARG A  93       9.807   5.944  17.513  1.00  1.53           H  
ATOM   1304  HA  ARG A  93      11.544   7.669  16.062  1.00  1.53           H  
ATOM   1305 1HB  ARG A  93      11.952   4.974  17.360  1.00  1.53           H  
ATOM   1306 2HB  ARG A  93      13.268   5.883  16.640  1.00  1.53           H  
ATOM   1307 1HG  ARG A  93      12.892   7.735  18.173  1.00  1.53           H  
ATOM   1308 2HG  ARG A  93      11.438   6.950  18.819  1.00  1.53           H  
ATOM   1309 1HD  ARG A  93      12.789   5.148  19.695  1.00  1.53           H  
ATOM   1310 2HD  ARG A  93      14.257   5.925  19.049  1.00  1.53           H  
ATOM   1311  HE  ARG A  93      13.058   7.875  20.583  1.00  1.53           H  
ATOM   1312 1HH1 ARG A  93      14.162   4.591  21.187  1.00  1.53           H  
ATOM   1313 2HH1 ARG A  93      14.545   4.901  22.867  1.00  1.53           H  
ATOM   1314 1HH2 ARG A  93      13.553   8.259  22.755  1.00  1.53           H  
ATOM   1315 2HH2 ARG A  93      14.197   6.978  23.759  1.00  1.53           H  
ATOM   1316  N   VAL A  94      10.733   4.883  14.472  1.00  1.56           N  
ATOM   1317  CA  VAL A  94      10.732   4.270  13.146  1.00  1.56           C  
ATOM   1318  C   VAL A  94      10.039   5.168  12.145  1.00  1.56           C  
ATOM   1319  O   VAL A  94      10.558   5.396  11.052  1.00  1.56           O  
ATOM   1320  CB  VAL A  94      10.043   2.900  13.143  1.00  1.56           C  
ATOM   1321  CG1 VAL A  94       9.880   2.419  11.694  1.00  1.56           C  
ATOM   1322  CG2 VAL A  94      10.890   1.902  13.932  1.00  1.56           C  
ATOM   1323  H   VAL A  94      10.226   4.439  15.235  1.00  1.56           H  
ATOM   1324  HA  VAL A  94      11.766   4.132  12.833  1.00  1.56           H  
ATOM   1325  HB  VAL A  94       9.052   2.991  13.595  1.00  1.56           H  
ATOM   1326 1HG1 VAL A  94       9.387   1.449  11.687  1.00  1.56           H  
ATOM   1327 2HG1 VAL A  94       9.275   3.138  11.137  1.00  1.56           H  
ATOM   1328 3HG1 VAL A  94      10.860   2.332  11.226  1.00  1.56           H  
ATOM   1329 1HG2 VAL A  94      10.400   0.931  13.931  1.00  1.56           H  
ATOM   1330 2HG2 VAL A  94      11.872   1.817  13.469  1.00  1.56           H  
ATOM   1331 3HG2 VAL A  94      11.005   2.245  14.951  1.00  1.56           H  
ATOM   1332  N   LEU A  95       8.880   5.703  12.522  1.00  1.62           N  
ATOM   1333  CA  LEU A  95       8.158   6.600  11.641  1.00  1.62           C  
ATOM   1334  C   LEU A  95       9.016   7.832  11.385  1.00  1.62           C  
ATOM   1335  O   LEU A  95       9.077   8.345  10.267  1.00  1.62           O  
ATOM   1336  CB  LEU A  95       6.829   6.976  12.278  1.00  1.62           C  
ATOM   1337  CG  LEU A  95       5.786   5.866  12.378  1.00  1.62           C  
ATOM   1338  CD1 LEU A  95       4.628   6.344  13.255  1.00  1.62           C  
ATOM   1339  CD2 LEU A  95       5.294   5.542  10.977  1.00  1.62           C  
ATOM   1340  H   LEU A  95       8.489   5.474  13.439  1.00  1.62           H  
ATOM   1341  HA  LEU A  95       7.973   6.098  10.697  1.00  1.62           H  
ATOM   1342 1HB  LEU A  95       7.017   7.346  13.285  1.00  1.62           H  
ATOM   1343 2HB  LEU A  95       6.390   7.763  11.691  1.00  1.62           H  
ATOM   1344  HG  LEU A  95       6.228   4.977  12.831  1.00  1.62           H  
ATOM   1345 1HD1 LEU A  95       3.875   5.563  13.329  1.00  1.62           H  
ATOM   1346 2HD1 LEU A  95       5.003   6.580  14.251  1.00  1.62           H  
ATOM   1347 3HD1 LEU A  95       4.194   7.227  12.811  1.00  1.62           H  
ATOM   1348 1HD2 LEU A  95       4.547   4.756  11.019  1.00  1.62           H  
ATOM   1349 2HD2 LEU A  95       4.852   6.433  10.532  1.00  1.62           H  
ATOM   1350 3HD2 LEU A  95       6.127   5.212  10.370  1.00  1.62           H  
ATOM   1351  N   GLY A  96       9.731   8.274  12.414  1.00  1.67           N  
ATOM   1352  CA  GLY A  96      10.638   9.393  12.311  1.00  1.67           C  
ATOM   1353  C   GLY A  96      11.662   9.110  11.226  1.00  1.67           C  
ATOM   1354  O   GLY A  96      11.818   9.906  10.299  1.00  1.67           O  
ATOM   1355  H   GLY A  96       9.625   7.828  13.320  1.00  1.67           H  
ATOM   1356 1HA  GLY A  96      10.086  10.301  12.079  1.00  1.67           H  
ATOM   1357 2HA  GLY A  96      11.139   9.537  13.269  1.00  1.67           H  
ATOM   1358  N   ASN A  97      12.338   7.963  11.326  1.00  1.72           N  
ATOM   1359  CA  ASN A  97      13.356   7.577  10.360  1.00  1.72           C  
ATOM   1360  C   ASN A  97      12.785   7.455   8.942  1.00  1.72           C  
ATOM   1361  O   ASN A  97      13.436   7.848   7.967  1.00  1.72           O  
ATOM   1362  CB  ASN A  97      13.979   6.258  10.783  1.00  1.72           C  
ATOM   1363  CG  ASN A  97      14.877   6.384  11.991  1.00  1.72           C  
ATOM   1364  OD1 ASN A  97      15.352   7.474  12.333  1.00  1.72           O  
ATOM   1365  ND2 ASN A  97      15.117   5.277  12.650  1.00  1.72           N  
ATOM   1366  H   ASN A  97      12.151   7.355  12.124  1.00  1.72           H  
ATOM   1367  HA  ASN A  97      14.125   8.351  10.341  1.00  1.72           H  
ATOM   1368 1HB  ASN A  97      13.184   5.548  11.015  1.00  1.72           H  
ATOM   1369 2HB  ASN A  97      14.552   5.845   9.955  1.00  1.72           H  
ATOM   1370 1HD2 ASN A  97      15.700   5.296  13.461  1.00  1.72           H  
ATOM   1371 2HD2 ASN A  97      14.711   4.418  12.344  1.00  1.72           H  
ATOM   1372  N   LEU A  98      11.555   6.945   8.812  1.00  1.77           N  
ATOM   1373  CA  LEU A  98      10.949   6.835   7.489  1.00  1.77           C  
ATOM   1374  C   LEU A  98      10.698   8.216   6.901  1.00  1.77           C  
ATOM   1375  O   LEU A  98      10.906   8.444   5.702  1.00  1.77           O  
ATOM   1376  CB  LEU A  98       9.618   6.079   7.555  1.00  1.77           C  
ATOM   1377  CG  LEU A  98       9.696   4.598   7.892  1.00  1.77           C  
ATOM   1378  CD1 LEU A  98       8.285   4.062   8.075  1.00  1.77           C  
ATOM   1379  CD2 LEU A  98      10.425   3.876   6.790  1.00  1.77           C  
ATOM   1380  H   LEU A  98      11.056   6.607   9.636  1.00  1.77           H  
ATOM   1381  HA  LEU A  98      11.634   6.297   6.836  1.00  1.77           H  
ATOM   1382 1HB  LEU A  98       8.998   6.551   8.315  1.00  1.77           H  
ATOM   1383 2HB  LEU A  98       9.114   6.178   6.597  1.00  1.77           H  
ATOM   1384  HG  LEU A  98      10.234   4.460   8.822  1.00  1.77           H  
ATOM   1385 1HD1 LEU A  98       8.327   3.003   8.328  1.00  1.77           H  
ATOM   1386 2HD1 LEU A  98       7.802   4.603   8.874  1.00  1.77           H  
ATOM   1387 3HD1 LEU A  98       7.722   4.195   7.153  1.00  1.77           H  
ATOM   1388 1HD2 LEU A  98      10.484   2.813   7.026  1.00  1.77           H  
ATOM   1389 2HD2 LEU A  98       9.886   4.016   5.859  1.00  1.77           H  
ATOM   1390 3HD2 LEU A  98      11.432   4.284   6.694  1.00  1.77           H  
ATOM   1391  N   LEU A  99      10.275   9.148   7.757  1.00  1.81           N  
ATOM   1392  CA  LEU A  99       9.974  10.491   7.317  1.00  1.81           C  
ATOM   1393  C   LEU A  99      11.249  11.189   6.899  1.00  1.81           C  
ATOM   1394  O   LEU A  99      11.293  11.796   5.827  1.00  1.81           O  
ATOM   1395  CB  LEU A  99       9.299  11.291   8.434  1.00  1.81           C  
ATOM   1396  CG  LEU A  99       8.875  12.696   8.078  1.00  1.81           C  
ATOM   1397  CD1 LEU A  99       7.913  12.629   6.929  1.00  1.81           C  
ATOM   1398  CD2 LEU A  99       8.189  13.319   9.263  1.00  1.81           C  
ATOM   1399  H   LEU A  99      10.114   8.900   8.735  1.00  1.81           H  
ATOM   1400  HA  LEU A  99       9.303  10.436   6.462  1.00  1.81           H  
ATOM   1401 1HB  LEU A  99       8.439  10.767   8.777  1.00  1.81           H  
ATOM   1402 2HB  LEU A  99       9.994  11.361   9.267  1.00  1.81           H  
ATOM   1403  HG  LEU A  99       9.745  13.288   7.784  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  99       7.588  13.634   6.663  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  99       8.402  12.164   6.084  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  99       7.045  12.040   7.220  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  99       7.859  14.331   9.014  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  99       7.320  12.718   9.530  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  99       8.877  13.359  10.100  1.00  1.81           H  
ATOM   1410  N   GLU A 100      12.300  11.081   7.726  1.00  1.86           N  
ATOM   1411  CA  GLU A 100      13.557  11.738   7.401  1.00  1.86           C  
ATOM   1412  C   GLU A 100      14.146  11.175   6.120  1.00  1.86           C  
ATOM   1413  O   GLU A 100      14.676  11.930   5.306  1.00  1.86           O  
ATOM   1414  CB  GLU A 100      14.585  11.618   8.538  1.00  1.86           C  
ATOM   1415  CG  GLU A 100      14.263  12.447   9.788  1.00  1.86           C  
ATOM   1416  CD  GLU A 100      15.332  12.351  10.871  1.00  1.86           C  
ATOM   1417  OE1 GLU A 100      16.263  11.597  10.705  1.00  1.86           O  
ATOM   1418  OE2 GLU A 100      15.214  13.045  11.857  1.00  1.86           O  
ATOM   1419  H   GLU A 100      12.204  10.558   8.596  1.00  1.86           H  
ATOM   1420  HA  GLU A 100      13.356  12.798   7.243  1.00  1.86           H  
ATOM   1421 1HB  GLU A 100      14.653  10.571   8.846  1.00  1.86           H  
ATOM   1422 2HB  GLU A 100      15.566  11.917   8.174  1.00  1.86           H  
ATOM   1423 1HG  GLU A 100      14.150  13.491   9.495  1.00  1.86           H  
ATOM   1424 2HG  GLU A 100      13.310  12.109  10.192  1.00  1.86           H  
ATOM   1425  N   ALA A 101      14.042   9.860   5.909  1.00  1.90           N  
ATOM   1426  CA  ALA A 101      14.562   9.297   4.675  1.00  1.90           C  
ATOM   1427  C   ALA A 101      13.823   9.875   3.483  1.00  1.90           C  
ATOM   1428  O   ALA A 101      14.437  10.257   2.482  1.00  1.90           O  
ATOM   1429  CB  ALA A 101      14.410   7.793   4.680  1.00  1.90           C  
ATOM   1430  H   ALA A 101      13.627   9.247   6.611  1.00  1.90           H  
ATOM   1431  HA  ALA A 101      15.616   9.561   4.592  1.00  1.90           H  
ATOM   1432 1HB  ALA A 101      14.811   7.381   3.756  1.00  1.90           H  
ATOM   1433 2HB  ALA A 101      14.950   7.378   5.532  1.00  1.90           H  
ATOM   1434 3HB  ALA A 101      13.352   7.539   4.766  1.00  1.90           H  
ATOM   1435  N   ALA A 102      12.501   9.979   3.592  1.00  1.94           N  
ATOM   1436  CA  ALA A 102      11.742  10.549   2.504  1.00  1.94           C  
ATOM   1437  C   ALA A 102      12.121  12.012   2.296  1.00  1.94           C  
ATOM   1438  O   ALA A 102      12.249  12.457   1.155  1.00  1.94           O  
ATOM   1439  CB  ALA A 102      10.267  10.378   2.760  1.00  1.94           C  
ATOM   1440  H   ALA A 102      12.014   9.640   4.426  1.00  1.94           H  
ATOM   1441  HA  ALA A 102      12.001  10.020   1.600  1.00  1.94           H  
ATOM   1442 1HB  ALA A 102       9.710  10.778   1.922  1.00  1.94           H  
ATOM   1443 2HB  ALA A 102      10.040   9.318   2.876  1.00  1.94           H  
ATOM   1444 3HB  ALA A 102      10.009  10.896   3.672  1.00  1.94           H  
ATOM   1445  N   GLU A 103      12.334  12.760   3.389  1.00  1.98           N  
ATOM   1446  CA  GLU A 103      12.711  14.165   3.263  1.00  1.98           C  
ATOM   1447  C   GLU A 103      14.051  14.285   2.554  1.00  1.98           C  
ATOM   1448  O   GLU A 103      14.220  15.155   1.699  1.00  1.98           O  
ATOM   1449  CB  GLU A 103      12.738  14.878   4.620  1.00  1.98           C  
ATOM   1450  CG  GLU A 103      13.007  16.395   4.513  1.00  1.98           C  
ATOM   1451  CD  GLU A 103      12.867  17.152   5.833  1.00  1.98           C  
ATOM   1452  OE1 GLU A 103      12.607  16.537   6.837  1.00  1.98           O  
ATOM   1453  OE2 GLU A 103      12.993  18.351   5.817  1.00  1.98           O  
ATOM   1454  H   GLU A 103      12.206  12.350   4.314  1.00  1.98           H  
ATOM   1455  HA  GLU A 103      11.972  14.668   2.647  1.00  1.98           H  
ATOM   1456 1HB  GLU A 103      11.786  14.726   5.131  1.00  1.98           H  
ATOM   1457 2HB  GLU A 103      13.517  14.438   5.241  1.00  1.98           H  
ATOM   1458 1HG  GLU A 103      14.023  16.539   4.134  1.00  1.98           H  
ATOM   1459 2HG  GLU A 103      12.322  16.820   3.780  1.00  1.98           H  
ATOM   1460  N   GLU A 104      15.011  13.415   2.896  1.00  2.02           N  
ATOM   1461  CA  GLU A 104      16.307  13.444   2.227  1.00  2.02           C  
ATOM   1462  C   GLU A 104      16.127  13.212   0.737  1.00  2.02           C  
ATOM   1463  O   GLU A 104      16.742  13.892  -0.091  1.00  2.02           O  
ATOM   1464  CB  GLU A 104      17.275  12.400   2.798  1.00  2.02           C  
ATOM   1465  CG  GLU A 104      18.652  12.408   2.102  1.00  2.02           C  
ATOM   1466  CD  GLU A 104      19.680  11.450   2.698  1.00  2.02           C  
ATOM   1467  OE1 GLU A 104      19.426  10.864   3.722  1.00  2.02           O  
ATOM   1468  OE2 GLU A 104      20.721  11.296   2.087  1.00  2.02           O  
ATOM   1469  H   GLU A 104      14.834  12.734   3.634  1.00  2.02           H  
ATOM   1470  HA  GLU A 104      16.745  14.433   2.368  1.00  2.02           H  
ATOM   1471 1HB  GLU A 104      17.420  12.579   3.862  1.00  2.02           H  
ATOM   1472 2HB  GLU A 104      16.842  11.405   2.689  1.00  2.02           H  
ATOM   1473 1HG  GLU A 104      18.499  12.144   1.054  1.00  2.02           H  
ATOM   1474 2HG  GLU A 104      19.050  13.421   2.130  1.00  2.02           H  
ATOM   1475  N   MET A 105      15.252  12.273   0.373  1.00  2.07           N  
ATOM   1476  CA  MET A 105      15.028  12.022  -1.037  1.00  2.07           C  
ATOM   1477  C   MET A 105      14.426  13.264  -1.702  1.00  2.07           C  
ATOM   1478  O   MET A 105      14.829  13.626  -2.810  1.00  2.07           O  
ATOM   1479  CB  MET A 105      14.155  10.779  -1.223  1.00  2.07           C  
ATOM   1480  CG  MET A 105      14.866   9.459  -0.876  1.00  2.07           C  
ATOM   1481  SD  MET A 105      13.936   7.943  -1.331  1.00  2.07           S  
ATOM   1482  CE  MET A 105      12.679   7.783  -0.066  1.00  2.07           C  
ATOM   1483  H   MET A 105      14.773  11.715   1.085  1.00  2.07           H  
ATOM   1484  HA  MET A 105      15.991  11.832  -1.508  1.00  2.07           H  
ATOM   1485 1HB  MET A 105      13.293  10.860  -0.579  1.00  2.07           H  
ATOM   1486 2HB  MET A 105      13.806  10.723  -2.250  1.00  2.07           H  
ATOM   1487 1HG  MET A 105      15.833   9.431  -1.375  1.00  2.07           H  
ATOM   1488 2HG  MET A 105      15.045   9.435   0.196  1.00  2.07           H  
ATOM   1489 1HE  MET A 105      12.086   6.895  -0.261  1.00  2.07           H  
ATOM   1490 2HE  MET A 105      13.153   7.704   0.914  1.00  2.07           H  
ATOM   1491 3HE  MET A 105      12.041   8.644  -0.094  1.00  2.07           H  
ATOM   1492  N   VAL A 106      13.537  13.977  -0.995  1.00  2.14           N  
ATOM   1493  CA  VAL A 106      12.953  15.196  -1.551  1.00  2.14           C  
ATOM   1494  C   VAL A 106      14.008  16.260  -1.762  1.00  2.14           C  
ATOM   1495  O   VAL A 106      14.077  16.860  -2.839  1.00  2.14           O  
ATOM   1496  CB  VAL A 106      11.857  15.785  -0.635  1.00  2.14           C  
ATOM   1497  CG1 VAL A 106      11.447  17.124  -1.130  1.00  2.14           C  
ATOM   1498  CG2 VAL A 106      10.677  14.905  -0.648  1.00  2.14           C  
ATOM   1499  H   VAL A 106      13.233  13.634  -0.083  1.00  2.14           H  
ATOM   1500  HA  VAL A 106      12.508  14.956  -2.516  1.00  2.14           H  
ATOM   1501  HB  VAL A 106      12.244  15.894   0.374  1.00  2.14           H  
ATOM   1502 1HG1 VAL A 106      10.672  17.538  -0.483  1.00  2.14           H  
ATOM   1503 2HG1 VAL A 106      12.306  17.796  -1.138  1.00  2.14           H  
ATOM   1504 3HG1 VAL A 106      11.065  17.007  -2.128  1.00  2.14           H  
ATOM   1505 1HG2 VAL A 106       9.905  15.319  -0.022  1.00  2.14           H  
ATOM   1506 2HG2 VAL A 106      10.313  14.831  -1.668  1.00  2.14           H  
ATOM   1507 3HG2 VAL A 106      10.966  13.933  -0.284  1.00  2.14           H  
ATOM   1508  N   GLU A 107      14.856  16.485  -0.756  1.00  2.27           N  
ATOM   1509  CA  GLU A 107      15.882  17.499  -0.913  1.00  2.27           C  
ATOM   1510  C   GLU A 107      16.833  17.160  -2.041  1.00  2.27           C  
ATOM   1511  O   GLU A 107      17.179  18.027  -2.836  1.00  2.27           O  
ATOM   1512  CB  GLU A 107      16.698  17.707   0.370  1.00  2.27           C  
ATOM   1513  CG  GLU A 107      15.972  18.424   1.511  1.00  2.27           C  
ATOM   1514  CD  GLU A 107      16.868  18.657   2.732  1.00  2.27           C  
ATOM   1515  OE1 GLU A 107      17.963  18.140   2.760  1.00  2.27           O  
ATOM   1516  OE2 GLU A 107      16.461  19.377   3.614  1.00  2.27           O  
ATOM   1517  H   GLU A 107      14.764  15.958   0.113  1.00  2.27           H  
ATOM   1518  HA  GLU A 107      15.392  18.442  -1.159  1.00  2.27           H  
ATOM   1519 1HB  GLU A 107      17.005  16.728   0.749  1.00  2.27           H  
ATOM   1520 2HB  GLU A 107      17.600  18.255   0.140  1.00  2.27           H  
ATOM   1521 1HG  GLU A 107      15.611  19.385   1.149  1.00  2.27           H  
ATOM   1522 2HG  GLU A 107      15.107  17.825   1.808  1.00  2.27           H  
ATOM   1523  N   ARG A 108      17.218  15.894  -2.184  1.00  2.51           N  
ATOM   1524  CA  ARG A 108      18.135  15.570  -3.267  1.00  2.51           C  
ATOM   1525  C   ARG A 108      17.505  15.805  -4.642  1.00  2.51           C  
ATOM   1526  O   ARG A 108      18.144  16.377  -5.541  1.00  2.51           O  
ATOM   1527  CB  ARG A 108      18.613  14.131  -3.138  1.00  2.51           C  
ATOM   1528  CG  ARG A 108      19.603  13.896  -1.982  1.00  2.51           C  
ATOM   1529  CD  ARG A 108      20.055  12.479  -1.896  1.00  2.51           C  
ATOM   1530  NE  ARG A 108      20.979  12.264  -0.776  1.00  2.51           N  
ATOM   1531  CZ  ARG A 108      22.301  12.481  -0.805  1.00  2.51           C  
ATOM   1532  NH1 ARG A 108      22.902  12.921  -1.893  1.00  2.51           N  
ATOM   1533  NH2 ARG A 108      22.980  12.238   0.291  1.00  2.51           N  
ATOM   1534  H   ARG A 108      16.916  15.176  -1.523  1.00  2.51           H  
ATOM   1535  HA  ARG A 108      19.005  16.221  -3.177  1.00  2.51           H  
ATOM   1536 1HB  ARG A 108      17.747  13.486  -2.967  1.00  2.51           H  
ATOM   1537 2HB  ARG A 108      19.083  13.814  -4.067  1.00  2.51           H  
ATOM   1538 1HG  ARG A 108      20.479  14.527  -2.120  1.00  2.51           H  
ATOM   1539 2HG  ARG A 108      19.118  14.153  -1.038  1.00  2.51           H  
ATOM   1540 1HD  ARG A 108      19.185  11.837  -1.745  1.00  2.51           H  
ATOM   1541 2HD  ARG A 108      20.561  12.198  -2.817  1.00  2.51           H  
ATOM   1542  HE  ARG A 108      20.610  11.921   0.122  1.00  2.51           H  
ATOM   1543 1HH1 ARG A 108      22.364  13.103  -2.728  1.00  2.51           H  
ATOM   1544 2HH1 ARG A 108      23.900  13.077  -1.891  1.00  2.51           H  
ATOM   1545 1HH2 ARG A 108      22.458  11.891   1.110  1.00  2.51           H  
ATOM   1546 2HH2 ARG A 108      23.976  12.382   0.326  1.00  2.51           H  
ATOM   1547  N   GLU A 109      16.232  15.426  -4.794  1.00  2.88           N  
ATOM   1548  CA  GLU A 109      15.556  15.613  -6.069  1.00  2.88           C  
ATOM   1549  C   GLU A 109      15.320  17.094  -6.388  1.00  2.88           C  
ATOM   1550  O   GLU A 109      15.432  17.493  -7.546  1.00  2.88           O  
ATOM   1551  CB  GLU A 109      14.244  14.820  -6.107  1.00  2.88           C  
ATOM   1552  CG  GLU A 109      14.393  13.287  -6.183  1.00  2.88           C  
ATOM   1553  CD  GLU A 109      15.093  12.800  -7.440  1.00  2.88           C  
ATOM   1554  OE1 GLU A 109      14.698  13.189  -8.510  1.00  2.88           O  
ATOM   1555  OE2 GLU A 109      16.021  12.032  -7.325  1.00  2.88           O  
ATOM   1556  H   GLU A 109      15.736  14.966  -4.027  1.00  2.88           H  
ATOM   1557  HA  GLU A 109      16.201  15.211  -6.850  1.00  2.88           H  
ATOM   1558 1HB  GLU A 109      13.709  15.005  -5.181  1.00  2.88           H  
ATOM   1559 2HB  GLU A 109      13.620  15.160  -6.934  1.00  2.88           H  
ATOM   1560 1HG  GLU A 109      14.959  12.950  -5.315  1.00  2.88           H  
ATOM   1561 2HG  GLU A 109      13.400  12.841  -6.125  1.00  2.88           H  
ATOM   1562  N   MET A 110      15.022  17.922  -5.375  1.00  3.39           N  
ATOM   1563  CA  MET A 110      14.828  19.350  -5.628  1.00  3.39           C  
ATOM   1564  C   MET A 110      16.143  20.084  -5.837  1.00  3.39           C  
ATOM   1565  O   MET A 110      16.264  20.918  -6.736  1.00  3.39           O  
ATOM   1566  CB  MET A 110      14.109  20.048  -4.471  1.00  3.39           C  
ATOM   1567  CG  MET A 110      12.683  19.684  -4.281  1.00  3.39           C  
ATOM   1568  SD  MET A 110      11.880  20.602  -2.963  1.00  3.39           S  
ATOM   1569  CE  MET A 110      10.197  19.983  -3.029  1.00  3.39           C  
ATOM   1570  H   MET A 110      14.906  17.550  -4.432  1.00  3.39           H  
ATOM   1571  HA  MET A 110      14.237  19.463  -6.535  1.00  3.39           H  
ATOM   1572 1HB  MET A 110      14.628  19.799  -3.540  1.00  3.39           H  
ATOM   1573 2HB  MET A 110      14.174  21.114  -4.596  1.00  3.39           H  
ATOM   1574 1HG  MET A 110      12.139  19.814  -5.197  1.00  3.39           H  
ATOM   1575 2HG  MET A 110      12.663  18.653  -4.004  1.00  3.39           H  
ATOM   1576 1HE  MET A 110       9.626  20.465  -2.268  1.00  3.39           H  
ATOM   1577 2HE  MET A 110       9.763  20.182  -3.993  1.00  3.39           H  
ATOM   1578 3HE  MET A 110      10.183  18.931  -2.862  1.00  3.39           H  
ATOM   1579  N   HIS A 111      17.150  19.746  -5.039  1.00  4.05           N  
ATOM   1580  CA  HIS A 111      18.400  20.469  -5.083  1.00  4.05           C  
ATOM   1581  C   HIS A 111      19.146  20.304  -6.391  1.00  4.05           C  
ATOM   1582  O   HIS A 111      19.758  21.266  -6.862  1.00  4.05           O  
ATOM   1583  CB  HIS A 111      19.289  20.094  -3.898  1.00  4.05           C  
ATOM   1584  CG  HIS A 111      18.766  20.655  -2.597  1.00  4.05           C  
ATOM   1585  ND1 HIS A 111      19.226  20.241  -1.364  1.00  4.05           N  
ATOM   1586  CD2 HIS A 111      17.809  21.586  -2.352  1.00  4.05           C  
ATOM   1587  CE1 HIS A 111      18.578  20.898  -0.413  1.00  4.05           C  
ATOM   1588  NE2 HIS A 111      17.714  21.719  -0.988  1.00  4.05           N  
ATOM   1589  H   HIS A 111      17.036  19.018  -4.340  1.00  4.05           H  
ATOM   1590  HA  HIS A 111      18.184  21.523  -4.966  1.00  4.05           H  
ATOM   1591 1HB  HIS A 111      19.348  19.007  -3.816  1.00  4.05           H  
ATOM   1592 2HB  HIS A 111      20.297  20.469  -4.062  1.00  4.05           H  
ATOM   1593  HD1 HIS A 111      19.924  19.547  -1.196  1.00  4.05           H  
ATOM   1594  HD2 HIS A 111      17.168  22.180  -3.007  1.00  4.05           H  
ATOM   1595  HE1 HIS A 111      18.795  20.708   0.641  1.00  4.05           H  
ATOM   1596  N   LEU A 112      19.121  19.119  -6.999  1.00  4.80           N  
ATOM   1597  CA  LEU A 112      19.850  18.996  -8.253  1.00  4.80           C  
ATOM   1598  C   LEU A 112      19.440  20.040  -9.340  1.00  4.80           C  
ATOM   1599  O   LEU A 112      20.313  20.792  -9.798  1.00  4.80           O  
ATOM   1600  CB  LEU A 112      19.739  17.553  -8.767  1.00  4.80           C  
ATOM   1601  CG  LEU A 112      20.327  17.284 -10.148  1.00  4.80           C  
ATOM   1602  CD1 LEU A 112      21.821  17.542 -10.122  1.00  4.80           C  
ATOM   1603  CD2 LEU A 112      20.015  15.855 -10.543  1.00  4.80           C  
ATOM   1604  H   LEU A 112      18.635  18.314  -6.587  1.00  4.80           H  
ATOM   1605  HA  LEU A 112      20.903  19.166  -8.030  1.00  4.80           H  
ATOM   1606 1HB  LEU A 112      20.312  16.933  -8.076  1.00  4.80           H  
ATOM   1607 2HB  LEU A 112      18.721  17.195  -8.718  1.00  4.80           H  
ATOM   1608  HG  LEU A 112      19.881  17.963 -10.874  1.00  4.80           H  
ATOM   1609 1HD1 LEU A 112      22.238  17.359 -11.112  1.00  4.80           H  
ATOM   1610 2HD1 LEU A 112      22.005  18.579  -9.838  1.00  4.80           H  
ATOM   1611 3HD1 LEU A 112      22.293  16.879  -9.400  1.00  4.80           H  
ATOM   1612 1HD2 LEU A 112      20.423  15.655 -11.535  1.00  4.80           H  
ATOM   1613 2HD2 LEU A 112      20.462  15.171  -9.822  1.00  4.80           H  
ATOM   1614 3HD2 LEU A 112      18.937  15.714 -10.556  1.00  4.80           H  
ATOM   1615  N   PRO A 113      18.159  20.156  -9.780  1.00  5.59           N  
ATOM   1616  CA  PRO A 113      17.770  21.172 -10.730  1.00  5.59           C  
ATOM   1617  C   PRO A 113      17.796  22.555 -10.116  1.00  5.59           C  
ATOM   1618  O   PRO A 113      18.135  23.522 -10.795  1.00  5.59           O  
ATOM   1619  CB  PRO A 113      16.346  20.748 -11.111  1.00  5.59           C  
ATOM   1620  CG  PRO A 113      15.864  19.932  -9.941  1.00  5.59           C  
ATOM   1621  CD  PRO A 113      17.091  19.233  -9.413  1.00  5.59           C  
ATOM   1622  HA  PRO A 113      18.439  21.125 -11.602  1.00  5.59           H  
ATOM   1623 1HB  PRO A 113      15.724  21.629 -11.274  1.00  5.59           H  
ATOM   1624 2HB  PRO A 113      16.354  20.183 -12.055  1.00  5.59           H  
ATOM   1625 1HG  PRO A 113      15.392  20.577  -9.183  1.00  5.59           H  
ATOM   1626 2HG  PRO A 113      15.103  19.214 -10.263  1.00  5.59           H  
ATOM   1627 1HD  PRO A 113      16.998  19.129  -8.359  1.00  5.59           H  
ATOM   1628 2HD  PRO A 113      17.199  18.277  -9.916  1.00  5.59           H  
ATOM   1629  N   PHE A 114      17.612  22.661  -8.794  1.00  6.28           N  
ATOM   1630  CA  PHE A 114      17.663  23.993  -8.231  1.00  6.28           C  
ATOM   1631  C   PHE A 114      19.040  24.547  -8.422  1.00  6.28           C  
ATOM   1632  O   PHE A 114      19.187  25.709  -8.736  1.00  6.28           O  
ATOM   1633  CB  PHE A 114      17.283  24.029  -6.762  1.00  6.28           C  
ATOM   1634  CG  PHE A 114      15.819  23.892  -6.523  1.00  6.28           C  
ATOM   1635  CD1 PHE A 114      14.951  23.648  -7.580  1.00  6.28           C  
ATOM   1636  CD2 PHE A 114      15.302  23.998  -5.252  1.00  6.28           C  
ATOM   1637  CE1 PHE A 114      13.607  23.523  -7.365  1.00  6.28           C  
ATOM   1638  CE2 PHE A 114      13.959  23.869  -5.043  1.00  6.28           C  
ATOM   1639  CZ  PHE A 114      13.118  23.636  -6.090  1.00  6.28           C  
ATOM   1640  H   PHE A 114      17.355  21.876  -8.192  1.00  6.28           H  
ATOM   1641  HA  PHE A 114      16.965  24.628  -8.772  1.00  6.28           H  
ATOM   1642 1HB  PHE A 114      17.789  23.240  -6.252  1.00  6.28           H  
ATOM   1643 2HB  PHE A 114      17.613  24.970  -6.325  1.00  6.28           H  
ATOM   1644  HD1 PHE A 114      15.355  23.556  -8.581  1.00  6.28           H  
ATOM   1645  HD2 PHE A 114      15.969  24.186  -4.411  1.00  6.28           H  
ATOM   1646  HE1 PHE A 114      12.931  23.336  -8.198  1.00  6.28           H  
ATOM   1647  HE2 PHE A 114      13.552  23.952  -4.039  1.00  6.28           H  
ATOM   1648  HZ  PHE A 114      12.067  23.550  -5.899  1.00  6.28           H  
ATOM   1649  N   THR A 115      20.064  23.721  -8.269  1.00  6.81           N  
ATOM   1650  CA  THR A 115      21.429  24.181  -8.427  1.00  6.81           C  
ATOM   1651  C   THR A 115      21.608  24.786  -9.816  1.00  6.81           C  
ATOM   1652  O   THR A 115      22.155  25.887  -9.964  1.00  6.81           O  
ATOM   1653  CB  THR A 115      22.419  23.021  -8.223  1.00  6.81           C  
ATOM   1654  OG1 THR A 115      22.253  22.484  -6.898  1.00  6.81           O  
ATOM   1655  CG2 THR A 115      23.848  23.512  -8.398  1.00  6.81           C  
ATOM   1656  H   THR A 115      19.895  22.755  -7.994  1.00  6.81           H  
ATOM   1657  HA  THR A 115      21.631  24.950  -7.683  1.00  6.81           H  
ATOM   1658  HB  THR A 115      22.214  22.237  -8.949  1.00  6.81           H  
ATOM   1659  HG1 THR A 115      21.347  22.090  -6.830  1.00  6.81           H  
ATOM   1660 1HG2 THR A 115      24.535  22.681  -8.250  1.00  6.81           H  
ATOM   1661 2HG2 THR A 115      23.971  23.913  -9.403  1.00  6.81           H  
ATOM   1662 3HG2 THR A 115      24.056  24.291  -7.666  1.00  6.81           H  
ATOM   1663  N   ALA A 116      21.067  24.099 -10.833  1.00  7.16           N  
ATOM   1664  CA  ALA A 116      21.170  24.556 -12.221  1.00  7.16           C  
ATOM   1665  C   ALA A 116      20.595  25.970 -12.400  1.00  7.16           C  
ATOM   1666  O   ALA A 116      21.062  26.738 -13.247  1.00  7.16           O  
ATOM   1667  CB  ALA A 116      20.453  23.593 -13.149  1.00  7.16           C  
ATOM   1668  H   ALA A 116      20.615  23.203 -10.618  1.00  7.16           H  
ATOM   1669  HA  ALA A 116      22.227  24.585 -12.483  1.00  7.16           H  
ATOM   1670 1HB  ALA A 116      20.589  23.934 -14.159  1.00  7.16           H  
ATOM   1671 2HB  ALA A 116      20.880  22.598 -13.038  1.00  7.16           H  
ATOM   1672 3HB  ALA A 116      19.393  23.560 -12.906  1.00  7.16           H  
ATOM   1673  N   PHE A 117      19.570  26.298 -11.621  1.00  7.35           N  
ATOM   1674  CA  PHE A 117      18.935  27.613 -11.642  1.00  7.35           C  
ATOM   1675  C   PHE A 117      18.790  28.166 -10.222  1.00  7.35           C  
ATOM   1676  O   PHE A 117      17.731  28.676  -9.843  1.00  7.35           O  
ATOM   1677  CB  PHE A 117      17.593  27.587 -12.365  1.00  7.35           C  
ATOM   1678  CG  PHE A 117      16.613  26.576 -11.898  1.00  7.35           C  
ATOM   1679  CD1 PHE A 117      15.769  26.841 -10.860  1.00  7.35           C  
ATOM   1680  CD2 PHE A 117      16.505  25.369 -12.530  1.00  7.35           C  
ATOM   1681  CE1 PHE A 117      14.853  25.899 -10.450  1.00  7.35           C  
ATOM   1682  CE2 PHE A 117      15.582  24.437 -12.117  1.00  7.35           C  
ATOM   1683  CZ  PHE A 117      14.766  24.702 -11.077  1.00  7.35           C  
ATOM   1684  H   PHE A 117      19.211  25.586 -10.978  1.00  7.35           H  
ATOM   1685  HA  PHE A 117      19.581  28.296 -12.198  1.00  7.35           H  
ATOM   1686 1HB  PHE A 117      17.136  28.563 -12.261  1.00  7.35           H  
ATOM   1687 2HB  PHE A 117      17.765  27.421 -13.420  1.00  7.35           H  
ATOM   1688  HD1 PHE A 117      15.836  27.804 -10.368  1.00  7.35           H  
ATOM   1689  HD2 PHE A 117      17.165  25.149 -13.365  1.00  7.35           H  
ATOM   1690  HE1 PHE A 117      14.192  26.107  -9.631  1.00  7.35           H  
ATOM   1691  HE2 PHE A 117      15.509  23.484 -12.623  1.00  7.35           H  
ATOM   1692  HZ  PHE A 117      14.042  23.960 -10.756  1.00  7.35           H  
ATOM   1693  N   GLY A 118      19.875  28.080  -9.433  1.00  7.42           N  
ATOM   1694  CA  GLY A 118      19.892  28.387  -7.987  1.00  7.42           C  
ATOM   1695  C   GLY A 118      19.580  29.799  -7.489  1.00  7.42           C  
ATOM   1696  O   GLY A 118      20.393  30.438  -6.818  1.00  7.42           O  
ATOM   1697  H   GLY A 118      20.711  27.641  -9.826  1.00  7.42           H  
ATOM   1698 1HA  GLY A 118      19.188  27.720  -7.497  1.00  7.42           H  
ATOM   1699 2HA  GLY A 118      20.869  28.097  -7.604  1.00  7.42           H  
ATOM   1700  N   SER A 119      18.363  30.234  -7.769  1.00  7.40           N  
ATOM   1701  CA  SER A 119      17.777  31.452  -7.246  1.00  7.40           C  
ATOM   1702  C   SER A 119      17.013  31.125  -5.983  1.00  7.40           C  
ATOM   1703  O   SER A 119      16.403  30.059  -5.872  1.00  7.40           O  
ATOM   1704  CB  SER A 119      16.822  32.097  -8.225  1.00  7.40           C  
ATOM   1705  OG  SER A 119      16.144  33.178  -7.605  1.00  7.40           O  
ATOM   1706  H   SER A 119      17.808  29.650  -8.382  1.00  7.40           H  
ATOM   1707  HA  SER A 119      18.573  32.154  -7.000  1.00  7.40           H  
ATOM   1708 1HB  SER A 119      17.378  32.456  -9.088  1.00  7.40           H  
ATOM   1709 2HB  SER A 119      16.102  31.359  -8.581  1.00  7.40           H  
ATOM   1710  HG  SER A 119      15.617  33.593  -8.307  1.00  7.40           H  
ATOM   1711  N   LEU A 120      16.933  32.078  -5.072  1.00  7.30           N  
ATOM   1712  CA  LEU A 120      16.144  31.868  -3.869  1.00  7.30           C  
ATOM   1713  C   LEU A 120      14.688  31.606  -4.242  1.00  7.30           C  
ATOM   1714  O   LEU A 120      13.957  30.961  -3.491  1.00  7.30           O  
ATOM   1715  CB  LEU A 120      16.241  33.080  -2.947  1.00  7.30           C  
ATOM   1716  CG  LEU A 120      17.622  33.318  -2.330  1.00  7.30           C  
ATOM   1717  CD1 LEU A 120      17.612  34.629  -1.556  1.00  7.30           C  
ATOM   1718  CD2 LEU A 120      17.970  32.148  -1.427  1.00  7.30           C  
ATOM   1719  H   LEU A 120      17.432  32.944  -5.212  1.00  7.30           H  
ATOM   1720  HA  LEU A 120      16.531  30.994  -3.346  1.00  7.30           H  
ATOM   1721 1HB  LEU A 120      15.966  33.969  -3.513  1.00  7.30           H  
ATOM   1722 2HB  LEU A 120      15.527  32.957  -2.133  1.00  7.30           H  
ATOM   1723  HG  LEU A 120      18.368  33.397  -3.122  1.00  7.30           H  
ATOM   1724 1HD1 LEU A 120      18.597  34.803  -1.122  1.00  7.30           H  
ATOM   1725 2HD1 LEU A 120      17.363  35.448  -2.230  1.00  7.30           H  
ATOM   1726 3HD1 LEU A 120      16.870  34.575  -0.760  1.00  7.30           H  
ATOM   1727 1HD2 LEU A 120      18.955  32.307  -0.987  1.00  7.30           H  
ATOM   1728 2HD2 LEU A 120      17.227  32.069  -0.632  1.00  7.30           H  
ATOM   1729 3HD2 LEU A 120      17.978  31.227  -2.010  1.00  7.30           H  
ATOM   1730  N   GLU A 121      14.258  32.116  -5.402  1.00  7.11           N  
ATOM   1731  CA  GLU A 121      12.899  31.885  -5.860  1.00  7.11           C  
ATOM   1732  C   GLU A 121      12.672  30.391  -6.134  1.00  7.11           C  
ATOM   1733  O   GLU A 121      11.576  29.877  -5.924  1.00  7.11           O  
ATOM   1734  CB  GLU A 121      12.592  32.713  -7.110  1.00  7.11           C  
ATOM   1735  CG  GLU A 121      12.504  34.221  -6.850  1.00  7.11           C  
ATOM   1736  CD  GLU A 121      12.214  35.037  -8.093  1.00  7.11           C  
ATOM   1737  OE1 GLU A 121      12.223  34.480  -9.166  1.00  7.11           O  
ATOM   1738  OE2 GLU A 121      11.985  36.217  -7.963  1.00  7.11           O  
ATOM   1739  H   GLU A 121      14.906  32.627  -6.002  1.00  7.11           H  
ATOM   1740  HA  GLU A 121      12.214  32.195  -5.072  1.00  7.11           H  
ATOM   1741 1HB  GLU A 121      13.364  32.542  -7.858  1.00  7.11           H  
ATOM   1742 2HB  GLU A 121      11.643  32.389  -7.535  1.00  7.11           H  
ATOM   1743 1HG  GLU A 121      11.719  34.405  -6.115  1.00  7.11           H  
ATOM   1744 2HG  GLU A 121      13.450  34.551  -6.417  1.00  7.11           H  
ATOM   1745  N   ALA A 122      13.711  29.677  -6.601  1.00  6.86           N  
ATOM   1746  CA  ALA A 122      13.586  28.259  -6.933  1.00  6.86           C  
ATOM   1747  C   ALA A 122      13.171  27.480  -5.722  1.00  6.86           C  
ATOM   1748  O   ALA A 122      12.333  26.582  -5.778  1.00  6.86           O  
ATOM   1749  CB  ALA A 122      14.910  27.698  -7.414  1.00  6.86           C  
ATOM   1750  H   ALA A 122      14.622  30.110  -6.688  1.00  6.86           H  
ATOM   1751  HA  ALA A 122      12.828  28.153  -7.704  1.00  6.86           H  
ATOM   1752 1HB  ALA A 122      14.799  26.653  -7.640  1.00  6.86           H  
ATOM   1753 2HB  ALA A 122      15.238  28.243  -8.288  1.00  6.86           H  
ATOM   1754 3HB  ALA A 122      15.652  27.805  -6.630  1.00  6.86           H  
ATOM   1755  N   ASN A 123      13.728  27.880  -4.593  1.00  6.56           N  
ATOM   1756  CA  ASN A 123      13.476  27.189  -3.347  1.00  6.56           C  
ATOM   1757  C   ASN A 123      12.385  27.857  -2.523  1.00  6.56           C  
ATOM   1758  O   ASN A 123      12.203  27.542  -1.340  1.00  6.56           O  
ATOM   1759  CB  ASN A 123      14.769  27.067  -2.565  1.00  6.56           C  
ATOM   1760  CG  ASN A 123      14.752  25.970  -1.521  1.00  6.56           C  
ATOM   1761  OD1 ASN A 123      14.269  24.857  -1.762  1.00  6.56           O  
ATOM   1762  ND2 ASN A 123      15.287  26.268  -0.364  1.00  6.56           N  
ATOM   1763  H   ASN A 123      14.390  28.660  -4.632  1.00  6.56           H  
ATOM   1764  HA  ASN A 123      13.119  26.190  -3.578  1.00  6.56           H  
ATOM   1765 1HB  ASN A 123      15.588  26.876  -3.262  1.00  6.56           H  
ATOM   1766 2HB  ASN A 123      14.976  28.020  -2.076  1.00  6.56           H  
ATOM   1767 1HD2 ASN A 123      15.315  25.583   0.367  1.00  6.56           H  
ATOM   1768 2HD2 ASN A 123      15.670  27.179  -0.210  1.00  6.56           H  
ATOM   1769  N   LEU A 124      11.600  28.741  -3.138  1.00  6.23           N  
ATOM   1770  CA  LEU A 124      10.571  29.411  -2.375  1.00  6.23           C  
ATOM   1771  C   LEU A 124       9.345  28.555  -2.185  1.00  6.23           C  
ATOM   1772  O   LEU A 124       8.329  28.699  -2.863  1.00  6.23           O  
ATOM   1773  CB  LEU A 124      10.184  30.734  -3.021  1.00  6.23           C  
ATOM   1774  CG  LEU A 124       9.206  31.588  -2.220  1.00  6.23           C  
ATOM   1775  CD1 LEU A 124       9.806  31.894  -0.856  1.00  6.23           C  
ATOM   1776  CD2 LEU A 124       8.931  32.869  -2.993  1.00  6.23           C  
ATOM   1777  H   LEU A 124      11.721  28.975  -4.123  1.00  6.23           H  
ATOM   1778  HA  LEU A 124      10.977  29.635  -1.390  1.00  6.23           H  
ATOM   1779 1HB  LEU A 124      11.092  31.316  -3.164  1.00  6.23           H  
ATOM   1780 2HB  LEU A 124       9.750  30.532  -4.000  1.00  6.23           H  
ATOM   1781  HG  LEU A 124       8.274  31.041  -2.068  1.00  6.23           H  
ATOM   1782 1HD1 LEU A 124       9.110  32.502  -0.279  1.00  6.23           H  
ATOM   1783 2HD1 LEU A 124       9.995  30.957  -0.327  1.00  6.23           H  
ATOM   1784 3HD1 LEU A 124      10.742  32.435  -0.983  1.00  6.23           H  
ATOM   1785 1HD2 LEU A 124       8.233  33.492  -2.432  1.00  6.23           H  
ATOM   1786 2HD2 LEU A 124       9.868  33.411  -3.139  1.00  6.23           H  
ATOM   1787 3HD2 LEU A 124       8.500  32.622  -3.964  1.00  6.23           H  
ATOM   1788  N   ASN A 125       9.460  27.685  -1.201  1.00  5.91           N  
ATOM   1789  CA  ASN A 125       8.429  26.756  -0.778  1.00  5.91           C  
ATOM   1790  C   ASN A 125       7.879  25.785  -1.839  1.00  5.91           C  
ATOM   1791  O   ASN A 125       6.692  25.446  -1.794  1.00  5.91           O  
ATOM   1792  CB  ASN A 125       7.288  27.555  -0.175  1.00  5.91           C  
ATOM   1793  CG  ASN A 125       7.704  28.330   1.043  1.00  5.91           C  
ATOM   1794  OD1 ASN A 125       8.320  27.783   1.965  1.00  5.91           O  
ATOM   1795  ND2 ASN A 125       7.386  29.601   1.061  1.00  5.91           N  
ATOM   1796  H   ASN A 125      10.374  27.655  -0.751  1.00  5.91           H  
ATOM   1797  HA  ASN A 125       8.861  26.137   0.011  1.00  5.91           H  
ATOM   1798 1HB  ASN A 125       6.867  28.241  -0.908  1.00  5.91           H  
ATOM   1799 2HB  ASN A 125       6.500  26.876   0.113  1.00  5.91           H  
ATOM   1800 1HD2 ASN A 125       7.637  30.169   1.846  1.00  5.91           H  
ATOM   1801 2HD2 ASN A 125       6.889  30.003   0.290  1.00  5.91           H  
ATOM   1802  N   LEU A 126       8.739  25.235  -2.716  1.00  5.64           N  
ATOM   1803  CA  LEU A 126       8.250  24.237  -3.685  1.00  5.64           C  
ATOM   1804  C   LEU A 126       7.528  23.105  -2.975  1.00  5.64           C  
ATOM   1805  O   LEU A 126       6.551  22.548  -3.484  1.00  5.64           O  
ATOM   1806  CB  LEU A 126       9.351  23.628  -4.565  1.00  5.64           C  
ATOM   1807  CG  LEU A 126       8.776  22.546  -5.541  1.00  5.64           C  
ATOM   1808  CD1 LEU A 126       7.745  23.193  -6.413  1.00  5.64           C  
ATOM   1809  CD2 LEU A 126       9.888  21.890  -6.386  1.00  5.64           C  
ATOM   1810  H   LEU A 126       9.706  25.532  -2.725  1.00  5.64           H  
ATOM   1811  HA  LEU A 126       7.536  24.730  -4.346  1.00  5.64           H  
ATOM   1812 1HB  LEU A 126       9.819  24.419  -5.151  1.00  5.64           H  
ATOM   1813 2HB  LEU A 126      10.107  23.162  -3.933  1.00  5.64           H  
ATOM   1814  HG  LEU A 126       8.276  21.775  -4.955  1.00  5.64           H  
ATOM   1815 1HD1 LEU A 126       7.323  22.447  -7.054  1.00  5.64           H  
ATOM   1816 2HD1 LEU A 126       6.972  23.617  -5.790  1.00  5.64           H  
ATOM   1817 3HD1 LEU A 126       8.171  23.971  -7.004  1.00  5.64           H  
ATOM   1818 1HD2 LEU A 126       9.451  21.138  -7.042  1.00  5.64           H  
ATOM   1819 2HD2 LEU A 126      10.382  22.621  -6.976  1.00  5.64           H  
ATOM   1820 3HD2 LEU A 126      10.606  21.427  -5.739  1.00  5.64           H  
ATOM   1821  N   GLU A 127       8.034  22.743  -1.809  1.00  5.42           N  
ATOM   1822  CA  GLU A 127       7.432  21.698  -1.022  1.00  5.42           C  
ATOM   1823  C   GLU A 127       5.969  22.004  -0.734  1.00  5.42           C  
ATOM   1824  O   GLU A 127       5.138  21.105  -0.790  1.00  5.42           O  
ATOM   1825  CB  GLU A 127       8.214  21.544   0.274  1.00  5.42           C  
ATOM   1826  CG  GLU A 127       7.726  20.476   1.190  1.00  5.42           C  
ATOM   1827  CD  GLU A 127       8.621  20.331   2.381  1.00  5.42           C  
ATOM   1828  OE1 GLU A 127       9.610  21.011   2.455  1.00  5.42           O  
ATOM   1829  OE2 GLU A 127       8.315  19.525   3.224  1.00  5.42           O  
ATOM   1830  H   GLU A 127       8.846  23.226  -1.459  1.00  5.42           H  
ATOM   1831  HA  GLU A 127       7.472  20.765  -1.582  1.00  5.42           H  
ATOM   1832 1HB  GLU A 127       9.258  21.331   0.043  1.00  5.42           H  
ATOM   1833 2HB  GLU A 127       8.188  22.485   0.821  1.00  5.42           H  
ATOM   1834 1HG  GLU A 127       6.718  20.723   1.525  1.00  5.42           H  
ATOM   1835 2HG  GLU A 127       7.682  19.530   0.648  1.00  5.42           H  
ATOM   1836  N   ALA A 128       5.639  23.263  -0.422  1.00  5.27           N  
ATOM   1837  CA  ALA A 128       4.260  23.614  -0.109  1.00  5.27           C  
ATOM   1838  C   ALA A 128       3.377  23.370  -1.316  1.00  5.27           C  
ATOM   1839  O   ALA A 128       2.235  22.921  -1.189  1.00  5.27           O  
ATOM   1840  CB  ALA A 128       4.152  25.059   0.326  1.00  5.27           C  
ATOM   1841  H   ALA A 128       6.334  23.998  -0.456  1.00  5.27           H  
ATOM   1842  HA  ALA A 128       3.922  22.973   0.703  1.00  5.27           H  
ATOM   1843 1HB  ALA A 128       3.118  25.291   0.569  1.00  5.27           H  
ATOM   1844 2HB  ALA A 128       4.778  25.223   1.201  1.00  5.27           H  
ATOM   1845 3HB  ALA A 128       4.485  25.702  -0.486  1.00  5.27           H  
ATOM   1846  N   LEU A 129       3.922  23.646  -2.502  1.00  5.20           N  
ATOM   1847  CA  LEU A 129       3.164  23.442  -3.729  1.00  5.20           C  
ATOM   1848  C   LEU A 129       2.865  21.957  -3.876  1.00  5.20           C  
ATOM   1849  O   LEU A 129       1.726  21.565  -4.135  1.00  5.20           O  
ATOM   1850  CB  LEU A 129       3.938  23.947  -4.948  1.00  5.20           C  
ATOM   1851  CG  LEU A 129       3.221  23.809  -6.275  1.00  5.20           C  
ATOM   1852  CD1 LEU A 129       1.943  24.619  -6.220  1.00  5.20           C  
ATOM   1853  CD2 LEU A 129       4.116  24.288  -7.400  1.00  5.20           C  
ATOM   1854  H   LEU A 129       4.874  24.022  -2.527  1.00  5.20           H  
ATOM   1855  HA  LEU A 129       2.222  23.983  -3.657  1.00  5.20           H  
ATOM   1856 1HB  LEU A 129       4.196  24.994  -4.795  1.00  5.20           H  
ATOM   1857 2HB  LEU A 129       4.846  23.379  -5.024  1.00  5.20           H  
ATOM   1858  HG  LEU A 129       2.966  22.765  -6.442  1.00  5.20           H  
ATOM   1859 1HD1 LEU A 129       1.415  24.532  -7.164  1.00  5.20           H  
ATOM   1860 2HD1 LEU A 129       1.312  24.247  -5.411  1.00  5.20           H  
ATOM   1861 3HD1 LEU A 129       2.185  25.664  -6.042  1.00  5.20           H  
ATOM   1862 1HD2 LEU A 129       3.593  24.179  -8.353  1.00  5.20           H  
ATOM   1863 2HD2 LEU A 129       4.375  25.333  -7.245  1.00  5.20           H  
ATOM   1864 3HD2 LEU A 129       5.009  23.696  -7.407  1.00  5.20           H  
ATOM   1865  N   SER A 130       3.886  21.131  -3.650  1.00  5.22           N  
ATOM   1866  CA  SER A 130       3.723  19.687  -3.737  1.00  5.22           C  
ATOM   1867  C   SER A 130       2.702  19.196  -2.695  1.00  5.22           C  
ATOM   1868  O   SER A 130       1.874  18.328  -2.989  1.00  5.22           O  
ATOM   1869  CB  SER A 130       5.060  19.017  -3.556  1.00  5.22           C  
ATOM   1870  OG  SER A 130       5.929  19.336  -4.613  1.00  5.22           O  
ATOM   1871  H   SER A 130       4.802  21.533  -3.434  1.00  5.22           H  
ATOM   1872  HA  SER A 130       3.345  19.443  -4.731  1.00  5.22           H  
ATOM   1873 1HB  SER A 130       5.492  19.348  -2.620  1.00  5.22           H  
ATOM   1874 2HB  SER A 130       4.922  17.941  -3.503  1.00  5.22           H  
ATOM   1875  HG  SER A 130       6.127  20.280  -4.510  1.00  5.22           H  
ATOM   1876  N   VAL A 131       2.738  19.778  -1.490  1.00  5.31           N  
ATOM   1877  CA  VAL A 131       1.779  19.434  -0.443  1.00  5.31           C  
ATOM   1878  C   VAL A 131       0.370  19.767  -0.894  1.00  5.31           C  
ATOM   1879  O   VAL A 131      -0.551  18.988  -0.659  1.00  5.31           O  
ATOM   1880  CB  VAL A 131       2.096  20.147   0.881  1.00  5.31           C  
ATOM   1881  CG1 VAL A 131       0.961  19.965   1.855  1.00  5.31           C  
ATOM   1882  CG2 VAL A 131       3.357  19.549   1.491  1.00  5.31           C  
ATOM   1883  H   VAL A 131       3.465  20.464  -1.292  1.00  5.31           H  
ATOM   1884  HA  VAL A 131       1.836  18.364  -0.266  1.00  5.31           H  
ATOM   1885  HB  VAL A 131       2.228  21.203   0.693  1.00  5.31           H  
ATOM   1886 1HG1 VAL A 131       1.199  20.475   2.787  1.00  5.31           H  
ATOM   1887 2HG1 VAL A 131       0.046  20.381   1.435  1.00  5.31           H  
ATOM   1888 3HG1 VAL A 131       0.826  18.924   2.046  1.00  5.31           H  
ATOM   1889 1HG2 VAL A 131       3.584  20.056   2.425  1.00  5.31           H  
ATOM   1890 2HG2 VAL A 131       3.194  18.492   1.683  1.00  5.31           H  
ATOM   1891 3HG2 VAL A 131       4.187  19.660   0.817  1.00  5.31           H  
ATOM   1892  N   LYS A 132       0.193  20.920  -1.552  1.00  5.48           N  
ATOM   1893  CA  LYS A 132      -1.116  21.290  -2.067  1.00  5.48           C  
ATOM   1894  C   LYS A 132      -1.581  20.249  -3.072  1.00  5.48           C  
ATOM   1895  O   LYS A 132      -2.704  19.769  -2.991  1.00  5.48           O  
ATOM   1896  CB  LYS A 132      -1.079  22.662  -2.752  1.00  5.48           C  
ATOM   1897  CG  LYS A 132      -2.418  23.135  -3.350  1.00  5.48           C  
ATOM   1898  CD  LYS A 132      -3.458  23.468  -2.281  1.00  5.48           C  
ATOM   1899  CE  LYS A 132      -4.731  24.038  -2.913  1.00  5.48           C  
ATOM   1900  NZ  LYS A 132      -5.742  24.431  -1.878  1.00  5.48           N  
ATOM   1901  H   LYS A 132       0.984  21.551  -1.683  1.00  5.48           H  
ATOM   1902  HA  LYS A 132      -1.823  21.322  -1.241  1.00  5.48           H  
ATOM   1903 1HB  LYS A 132      -0.729  23.411  -2.043  1.00  5.48           H  
ATOM   1904 2HB  LYS A 132      -0.368  22.639  -3.566  1.00  5.48           H  
ATOM   1905 1HG  LYS A 132      -2.240  24.020  -3.960  1.00  5.48           H  
ATOM   1906 2HG  LYS A 132      -2.814  22.351  -3.994  1.00  5.48           H  
ATOM   1907 1HD  LYS A 132      -3.714  22.565  -1.723  1.00  5.48           H  
ATOM   1908 2HD  LYS A 132      -3.048  24.202  -1.587  1.00  5.48           H  
ATOM   1909 1HE  LYS A 132      -4.475  24.912  -3.508  1.00  5.48           H  
ATOM   1910 2HE  LYS A 132      -5.171  23.281  -3.564  1.00  5.48           H  
ATOM   1911 1HZ  LYS A 132      -6.568  24.793  -2.318  1.00  5.48           H  
ATOM   1912 2HZ  LYS A 132      -6.009  23.620  -1.305  1.00  5.48           H  
ATOM   1913 3HZ  LYS A 132      -5.361  25.132  -1.267  1.00  5.48           H  
ATOM   1914  N   TYR A 133      -0.694  19.813  -3.963  1.00  5.72           N  
ATOM   1915  CA  TYR A 133      -1.064  18.822  -4.978  1.00  5.72           C  
ATOM   1916  C   TYR A 133      -1.553  17.524  -4.323  1.00  5.72           C  
ATOM   1917  O   TYR A 133      -2.465  16.857  -4.818  1.00  5.72           O  
ATOM   1918  CB  TYR A 133       0.120  18.538  -5.904  1.00  5.72           C  
ATOM   1919  CG  TYR A 133       0.461  19.693  -6.809  1.00  5.72           C  
ATOM   1920  CD1 TYR A 133      -0.149  20.920  -6.627  1.00  5.72           C  
ATOM   1921  CD2 TYR A 133       1.375  19.523  -7.822  1.00  5.72           C  
ATOM   1922  CE1 TYR A 133       0.158  21.963  -7.449  1.00  5.72           C  
ATOM   1923  CE2 TYR A 133       1.678  20.567  -8.651  1.00  5.72           C  
ATOM   1924  CZ  TYR A 133       1.079  21.790  -8.467  1.00  5.72           C  
ATOM   1925  OH  TYR A 133       1.364  22.843  -9.307  1.00  5.72           O  
ATOM   1926  H   TYR A 133       0.240  20.227  -3.971  1.00  5.72           H  
ATOM   1927  HA  TYR A 133      -1.877  19.228  -5.576  1.00  5.72           H  
ATOM   1928 1HB  TYR A 133       1.000  18.294  -5.319  1.00  5.72           H  
ATOM   1929 2HB  TYR A 133      -0.104  17.673  -6.527  1.00  5.72           H  
ATOM   1930  HD1 TYR A 133      -0.876  21.057  -5.829  1.00  5.72           H  
ATOM   1931  HD2 TYR A 133       1.850  18.554  -7.966  1.00  5.72           H  
ATOM   1932  HE1 TYR A 133      -0.329  22.925  -7.306  1.00  5.72           H  
ATOM   1933  HE2 TYR A 133       2.387  20.422  -9.452  1.00  5.72           H  
ATOM   1934  HH  TYR A 133       1.620  22.498 -10.182  1.00  5.72           H  
ATOM   1935  N   ALA A 134      -0.895  17.157  -3.225  1.00  6.06           N  
ATOM   1936  CA  ALA A 134      -1.174  15.975  -2.413  1.00  6.06           C  
ATOM   1937  C   ALA A 134      -2.239  16.203  -1.314  1.00  6.06           C  
ATOM   1938  O   ALA A 134      -2.471  15.311  -0.492  1.00  6.06           O  
ATOM   1939  CB  ALA A 134       0.122  15.525  -1.774  1.00  6.06           C  
ATOM   1940  H   ALA A 134      -0.119  17.750  -2.929  1.00  6.06           H  
ATOM   1941  HA  ALA A 134      -1.549  15.194  -3.074  1.00  6.06           H  
ATOM   1942 1HB  ALA A 134      -0.042  14.632  -1.183  1.00  6.06           H  
ATOM   1943 2HB  ALA A 134       0.865  15.326  -2.548  1.00  6.06           H  
ATOM   1944 3HB  ALA A 134       0.473  16.326  -1.146  1.00  6.06           H  
ATOM   1945  N   SER A 135      -2.803  17.406  -1.228  1.00  6.51           N  
ATOM   1946  CA  SER A 135      -3.738  17.761  -0.167  1.00  6.51           C  
ATOM   1947  C   SER A 135      -5.107  17.075  -0.217  1.00  6.51           C  
ATOM   1948  O   SER A 135      -5.713  16.956  -1.289  1.00  6.51           O  
ATOM   1949  CB  SER A 135      -3.990  19.257  -0.165  1.00  6.51           C  
ATOM   1950  OG  SER A 135      -4.962  19.614   0.798  1.00  6.51           O  
ATOM   1951  H   SER A 135      -2.588  18.119  -1.925  1.00  6.51           H  
ATOM   1952  HA  SER A 135      -3.222  17.529   0.752  1.00  6.51           H  
ATOM   1953 1HB  SER A 135      -3.060  19.772   0.045  1.00  6.51           H  
ATOM   1954 2HB  SER A 135      -4.328  19.570  -1.150  1.00  6.51           H  
ATOM   1955  HG  SER A 135      -5.000  20.581   0.782  1.00  6.51           H  
ATOM   1956  N   PRO A 136      -5.688  16.725   0.955  1.00  7.08           N  
ATOM   1957  CA  PRO A 136      -7.059  16.273   1.139  1.00  7.08           C  
ATOM   1958  C   PRO A 136      -8.061  17.199   0.452  1.00  7.08           C  
ATOM   1959  O   PRO A 136      -9.131  16.765   0.028  1.00  7.08           O  
ATOM   1960  CB  PRO A 136      -7.212  16.300   2.659  1.00  7.08           C  
ATOM   1961  CG  PRO A 136      -5.824  16.011   3.173  1.00  7.08           C  
ATOM   1962  CD  PRO A 136      -4.894  16.710   2.210  1.00  7.08           C  
ATOM   1963  HA  PRO A 136      -7.154  15.252   0.774  1.00  7.08           H  
ATOM   1964 1HB  PRO A 136      -7.597  17.281   2.984  1.00  7.08           H  
ATOM   1965 2HB  PRO A 136      -7.948  15.546   2.975  1.00  7.08           H  
ATOM   1966 1HG  PRO A 136      -5.717  16.384   4.204  1.00  7.08           H  
ATOM   1967 2HG  PRO A 136      -5.653  14.924   3.211  1.00  7.08           H  
ATOM   1968 1HD  PRO A 136      -4.665  17.726   2.562  1.00  7.08           H  
ATOM   1969 2HD  PRO A 136      -3.995  16.074   2.102  1.00  7.08           H  
ATOM   1970  N   GLU A 137      -7.729  18.489   0.331  1.00  7.77           N  
ATOM   1971  CA  GLU A 137      -8.653  19.416  -0.308  1.00  7.77           C  
ATOM   1972  C   GLU A 137      -8.899  19.020  -1.764  1.00  7.77           C  
ATOM   1973  O   GLU A 137     -10.018  19.137  -2.285  1.00  7.77           O  
ATOM   1974  CB  GLU A 137      -8.088  20.836  -0.277  1.00  7.77           C  
ATOM   1975  CG  GLU A 137      -8.034  21.487   1.102  1.00  7.77           C  
ATOM   1976  CD  GLU A 137      -7.386  22.859   1.067  1.00  7.77           C  
ATOM   1977  OE1 GLU A 137      -6.833  23.208   0.038  1.00  7.77           O  
ATOM   1978  OE2 GLU A 137      -7.444  23.556   2.046  1.00  7.77           O  
ATOM   1979  H   GLU A 137      -6.828  18.836   0.662  1.00  7.77           H  
ATOM   1980  HA  GLU A 137      -9.603  19.388   0.225  1.00  7.77           H  
ATOM   1981 1HB  GLU A 137      -7.074  20.824  -0.685  1.00  7.77           H  
ATOM   1982 2HB  GLU A 137      -8.687  21.474  -0.925  1.00  7.77           H  
ATOM   1983 1HG  GLU A 137      -9.045  21.578   1.491  1.00  7.77           H  
ATOM   1984 2HG  GLU A 137      -7.470  20.836   1.772  1.00  7.77           H  
ATOM   1985  N   LEU A 138      -7.852  18.544  -2.431  1.00  8.55           N  
ATOM   1986  CA  LEU A 138      -7.982  18.210  -3.826  1.00  8.55           C  
ATOM   1987  C   LEU A 138      -8.526  16.806  -3.919  1.00  8.55           C  
ATOM   1988  O   LEU A 138      -9.296  16.494  -4.831  1.00  8.55           O  
ATOM   1989  CB  LEU A 138      -6.652  18.366  -4.554  1.00  8.55           C  
ATOM   1990  CG  LEU A 138      -6.088  19.807  -4.538  1.00  8.55           C  
ATOM   1991  CD1 LEU A 138      -4.782  19.835  -5.289  1.00  8.55           C  
ATOM   1992  CD2 LEU A 138      -7.102  20.772  -5.129  1.00  8.55           C  
ATOM   1993  H   LEU A 138      -6.965  18.387  -1.959  1.00  8.55           H  
ATOM   1994  HA  LEU A 138      -8.699  18.889  -4.285  1.00  8.55           H  
ATOM   1995 1HB  LEU A 138      -5.914  17.712  -4.077  1.00  8.55           H  
ATOM   1996 2HB  LEU A 138      -6.772  18.056  -5.590  1.00  8.55           H  
ATOM   1997  HG  LEU A 138      -5.875  20.091  -3.503  1.00  8.55           H  
ATOM   1998 1HD1 LEU A 138      -4.354  20.833  -5.255  1.00  8.55           H  
ATOM   1999 2HD1 LEU A 138      -4.110  19.131  -4.829  1.00  8.55           H  
ATOM   2000 3HD1 LEU A 138      -4.946  19.547  -6.326  1.00  8.55           H  
ATOM   2001 1HD2 LEU A 138      -6.697  21.783  -5.103  1.00  8.55           H  
ATOM   2002 2HD2 LEU A 138      -7.310  20.492  -6.163  1.00  8.55           H  
ATOM   2003 3HD2 LEU A 138      -8.026  20.734  -4.547  1.00  8.55           H  
ATOM   2004  N   TYR A 139      -8.195  15.979  -2.929  1.00  9.41           N  
ATOM   2005  CA  TYR A 139      -8.717  14.624  -2.935  1.00  9.41           C  
ATOM   2006  C   TYR A 139     -10.243  14.711  -2.883  1.00  9.41           C  
ATOM   2007  O   TYR A 139     -10.939  14.009  -3.603  1.00  9.41           O  
ATOM   2008  CB  TYR A 139      -8.188  13.804  -1.765  1.00  9.41           C  
ATOM   2009  CG  TYR A 139      -6.690  13.495  -1.835  1.00  9.41           C  
ATOM   2010  CD1 TYR A 139      -5.985  13.187  -0.675  1.00  9.41           C  
ATOM   2011  CD2 TYR A 139      -6.022  13.529  -3.051  1.00  9.41           C  
ATOM   2012  CE1 TYR A 139      -4.639  12.908  -0.730  1.00  9.41           C  
ATOM   2013  CE2 TYR A 139      -4.662  13.243  -3.104  1.00  9.41           C  
ATOM   2014  CZ  TYR A 139      -3.977  12.930  -1.947  1.00  9.41           C  
ATOM   2015  OH  TYR A 139      -2.633  12.622  -1.989  1.00  9.41           O  
ATOM   2016  H   TYR A 139      -7.545  16.289  -2.202  1.00  9.41           H  
ATOM   2017  HA  TYR A 139      -8.435  14.141  -3.871  1.00  9.41           H  
ATOM   2018 1HB  TYR A 139      -8.394  14.328  -0.845  1.00  9.41           H  
ATOM   2019 2HB  TYR A 139      -8.726  12.859  -1.721  1.00  9.41           H  
ATOM   2020  HD1 TYR A 139      -6.496  13.159   0.283  1.00  9.41           H  
ATOM   2021  HD2 TYR A 139      -6.563  13.775  -3.965  1.00  9.41           H  
ATOM   2022  HE1 TYR A 139      -4.096  12.664   0.181  1.00  9.41           H  
ATOM   2023  HE2 TYR A 139      -4.138  13.262  -4.058  1.00  9.41           H  
ATOM   2024  HH  TYR A 139      -2.263  12.718  -1.102  1.00  9.41           H  
ATOM   2025  N   ARG A 140     -10.790  15.630  -2.090  1.00 10.29           N  
ATOM   2026  CA  ARG A 140     -12.240  15.778  -2.076  1.00 10.29           C  
ATOM   2027  C   ARG A 140     -12.743  16.178  -3.474  1.00 10.29           C  
ATOM   2028  O   ARG A 140     -13.737  15.639  -3.973  1.00 10.29           O  
ATOM   2029  CB  ARG A 140     -12.648  16.825  -1.054  1.00 10.29           C  
ATOM   2030  CG  ARG A 140     -12.474  16.400   0.402  1.00 10.29           C  
ATOM   2031  CD  ARG A 140     -12.763  17.517   1.337  1.00 10.29           C  
ATOM   2032  NE  ARG A 140     -12.580  17.128   2.727  1.00 10.29           N  
ATOM   2033  CZ  ARG A 140     -12.618  17.977   3.774  1.00 10.29           C  
ATOM   2034  NH1 ARG A 140     -12.835  19.261   3.579  1.00 10.29           N  
ATOM   2035  NH2 ARG A 140     -12.436  17.518   5.000  1.00 10.29           N  
ATOM   2036  H   ARG A 140     -10.203  16.197  -1.478  1.00 10.29           H  
ATOM   2037  HA  ARG A 140     -12.686  14.822  -1.802  1.00 10.29           H  
ATOM   2038 1HB  ARG A 140     -12.038  17.717  -1.201  1.00 10.29           H  
ATOM   2039 2HB  ARG A 140     -13.687  17.106  -1.207  1.00 10.29           H  
ATOM   2040 1HG  ARG A 140     -13.161  15.584   0.621  1.00 10.29           H  
ATOM   2041 2HG  ARG A 140     -11.453  16.064   0.566  1.00 10.29           H  
ATOM   2042 1HD  ARG A 140     -12.084  18.344   1.124  1.00 10.29           H  
ATOM   2043 2HD  ARG A 140     -13.791  17.847   1.206  1.00 10.29           H  
ATOM   2044  HE  ARG A 140     -12.411  16.150   2.921  1.00 10.29           H  
ATOM   2045 1HH1 ARG A 140     -12.976  19.613   2.643  1.00 10.29           H  
ATOM   2046 2HH1 ARG A 140     -12.864  19.894   4.365  1.00 10.29           H  
ATOM   2047 1HH2 ARG A 140     -12.269  16.532   5.151  1.00 10.29           H  
ATOM   2048 2HH2 ARG A 140     -12.464  18.151   5.785  1.00 10.29           H  
ATOM   2049  N   GLY A 141     -12.005  17.066  -4.153  1.00 11.14           N  
ATOM   2050  CA  GLY A 141     -12.345  17.480  -5.517  1.00 11.14           C  
ATOM   2051  C   GLY A 141     -12.377  16.297  -6.506  1.00 11.14           C  
ATOM   2052  O   GLY A 141     -13.180  16.276  -7.455  1.00 11.14           O  
ATOM   2053  H   GLY A 141     -11.203  17.503  -3.692  1.00 11.14           H  
ATOM   2054 1HA  GLY A 141     -13.312  17.982  -5.510  1.00 11.14           H  
ATOM   2055 2HA  GLY A 141     -11.608  18.211  -5.853  1.00 11.14           H  
ATOM   2056  N   SER A 142     -11.552  15.276  -6.245  1.00 11.91           N  
ATOM   2057  CA  SER A 142     -11.452  14.102  -7.117  1.00 11.91           C  
ATOM   2058  C   SER A 142     -12.724  13.251  -7.104  1.00 11.91           C  
ATOM   2059  O   SER A 142     -12.855  12.343  -7.918  1.00 11.91           O  
ATOM   2060  CB  SER A 142     -10.226  13.230  -6.813  1.00 11.91           C  
ATOM   2061  OG  SER A 142     -10.333  12.509  -5.633  1.00 11.91           O  
ATOM   2062  H   SER A 142     -10.909  15.367  -5.455  1.00 11.91           H  
ATOM   2063  HA  SER A 142     -11.322  14.470  -8.129  1.00 11.91           H  
ATOM   2064 1HB  SER A 142     -10.048  12.549  -7.645  1.00 11.91           H  
ATOM   2065 2HB  SER A 142      -9.356  13.882  -6.738  1.00 11.91           H  
ATOM   2066  HG  SER A 142     -10.549  13.149  -4.951  1.00 11.91           H  
ATOM   2067  N   SER A 143     -13.671  13.559  -6.204  1.00 12.53           N  
ATOM   2068  CA  SER A 143     -14.962  12.870  -6.090  1.00 12.53           C  
ATOM   2069  C   SER A 143     -15.894  13.105  -7.291  1.00 12.53           C  
ATOM   2070  O   SER A 143     -16.966  12.498  -7.364  1.00 12.53           O  
ATOM   2071  CB  SER A 143     -15.691  13.301  -4.825  1.00 12.53           C  
ATOM   2072  OG  SER A 143     -16.074  14.646  -4.886  1.00 12.53           O  
ATOM   2073  H   SER A 143     -13.500  14.323  -5.547  1.00 12.53           H  
ATOM   2074  HA  SER A 143     -14.767  11.800  -6.030  1.00 12.53           H  
ATOM   2075 1HB  SER A 143     -16.572  12.676  -4.694  1.00 12.53           H  
ATOM   2076 2HB  SER A 143     -15.056  13.157  -3.961  1.00 12.53           H  
ATOM   2077  HG  SER A 143     -15.257  15.158  -4.690  1.00 12.53           H  
ATOM   2078  N   ALA A 144     -15.511  14.009  -8.206  1.00 12.99           N  
ATOM   2079  CA  ALA A 144     -16.315  14.310  -9.388  1.00 12.99           C  
ATOM   2080  C   ALA A 144     -16.795  12.989 -10.028  1.00 12.99           C  
ATOM   2081  O   ALA A 144     -16.034  12.025 -10.047  1.00 12.99           O  
ATOM   2082  CB  ALA A 144     -15.488  15.137 -10.368  1.00 12.99           C  
ATOM   2083  H   ALA A 144     -14.637  14.517  -8.058  1.00 12.99           H  
ATOM   2084  HA  ALA A 144     -17.164  14.889  -9.055  1.00 12.99           H  
ATOM   2085 1HB  ALA A 144     -16.072  15.395 -11.243  1.00 12.99           H  
ATOM   2086 2HB  ALA A 144     -15.162  16.054  -9.877  1.00 12.99           H  
ATOM   2087 3HB  ALA A 144     -14.619  14.573 -10.671  1.00 12.99           H  
ATOM   2088  N   PRO A 145     -17.973  12.959 -10.695  1.00 13.29           N  
ATOM   2089  CA  PRO A 145     -18.686  11.762 -11.147  1.00 13.29           C  
ATOM   2090  C   PRO A 145     -17.953  10.663 -11.920  1.00 13.29           C  
ATOM   2091  O   PRO A 145     -17.138  10.850 -12.823  1.00 13.29           O  
ATOM   2092  CB  PRO A 145     -19.761  12.383 -12.059  1.00 13.29           C  
ATOM   2093  CG  PRO A 145     -20.041  13.734 -11.469  1.00 13.29           C  
ATOM   2094  CD  PRO A 145     -18.716  14.241 -11.003  1.00 13.29           C  
ATOM   2095  HA  PRO A 145     -19.148  11.313 -10.268  1.00 13.29           H  
ATOM   2096 1HB  PRO A 145     -19.410  12.447 -13.097  1.00 13.29           H  
ATOM   2097 2HB  PRO A 145     -20.651  11.744 -12.077  1.00 13.29           H  
ATOM   2098 1HG  PRO A 145     -20.472  14.385 -12.254  1.00 13.29           H  
ATOM   2099 2HG  PRO A 145     -20.789  13.677 -10.668  1.00 13.29           H  
ATOM   2100 1HD  PRO A 145     -18.244  14.829 -11.801  1.00 13.29           H  
ATOM   2101 2HD  PRO A 145     -18.936  14.840 -10.120  1.00 13.29           H  
ATOM   2102  N   LEU A 146     -18.347   9.463 -11.542  1.00 13.45           N  
ATOM   2103  CA  LEU A 146     -17.854   8.178 -12.004  1.00 13.45           C  
ATOM   2104  C   LEU A 146     -18.091   7.959 -13.505  1.00 13.45           C  
ATOM   2105  O   LEU A 146     -17.351   7.220 -14.165  1.00 13.45           O  
ATOM   2106  CB  LEU A 146     -18.625   7.133 -11.198  1.00 13.45           C  
ATOM   2107  CG  LEU A 146     -18.355   7.146  -9.665  1.00 13.45           C  
ATOM   2108  CD1 LEU A 146     -19.396   6.283  -8.972  1.00 13.45           C  
ATOM   2109  CD2 LEU A 146     -16.963   6.618  -9.375  1.00 13.45           C  
ATOM   2110  H   LEU A 146     -19.042   9.434 -10.813  1.00 13.45           H  
ATOM   2111  HA  LEU A 146     -16.783   8.119 -11.799  1.00 13.45           H  
ATOM   2112 1HB  LEU A 146     -19.691   7.288 -11.360  1.00 13.45           H  
ATOM   2113 2HB  LEU A 146     -18.363   6.146 -11.577  1.00 13.45           H  
ATOM   2114  HG  LEU A 146     -18.432   8.165  -9.291  1.00 13.45           H  
ATOM   2115 1HD1 LEU A 146     -19.225   6.305  -7.915  1.00 13.45           H  
ATOM   2116 2HD1 LEU A 146     -20.396   6.674  -9.176  1.00 13.45           H  
ATOM   2117 3HD1 LEU A 146     -19.328   5.259  -9.334  1.00 13.45           H  
ATOM   2118 1HD2 LEU A 146     -16.776   6.632  -8.296  1.00 13.45           H  
ATOM   2119 2HD2 LEU A 146     -16.882   5.597  -9.739  1.00 13.45           H  
ATOM   2120 3HD2 LEU A 146     -16.231   7.235  -9.880  1.00 13.45           H  
ATOM   2121  N   GLY A 147     -19.137   8.603 -14.030  1.00 13.51           N  
ATOM   2122  CA  GLY A 147     -19.541   8.487 -15.433  1.00 13.51           C  
ATOM   2123  C   GLY A 147     -18.442   8.874 -16.434  1.00 13.51           C  
ATOM   2124  O   GLY A 147     -18.415   8.358 -17.556  1.00 13.51           O  
ATOM   2125  H   GLY A 147     -19.682   9.196 -13.419  1.00 13.51           H  
ATOM   2126 1HA  GLY A 147     -19.870   7.462 -15.628  1.00 13.51           H  
ATOM   2127 2HA  GLY A 147     -20.409   9.127 -15.595  1.00 13.51           H  
ATOM   2128  N   ARG A 148     -17.577   9.821 -16.057  1.00 13.51           N  
ATOM   2129  CA  ARG A 148     -16.481  10.265 -16.924  1.00 13.51           C  
ATOM   2130  C   ARG A 148     -15.206  10.326 -16.098  1.00 13.51           C  
ATOM   2131  O   ARG A 148     -14.584  11.405 -15.961  1.00 13.51           O  
ATOM   2132  CB  ARG A 148     -16.756  11.617 -17.588  1.00 13.51           C  
ATOM   2133  CG  ARG A 148     -17.915  11.659 -18.579  1.00 13.51           C  
ATOM   2134  CD  ARG A 148     -17.577  10.877 -19.811  1.00 13.51           C  
ATOM   2135  NE  ARG A 148     -18.616  10.933 -20.834  1.00 13.51           N  
ATOM   2136  CZ  ARG A 148     -19.668  10.088 -20.934  1.00 13.51           C  
ATOM   2137  NH1 ARG A 148     -19.855   9.123 -20.054  1.00 13.51           N  
ATOM   2138  NH2 ARG A 148     -20.527  10.234 -21.936  1.00 13.51           N  
ATOM   2139  H   ARG A 148     -17.637  10.198 -15.109  1.00 13.51           H  
ATOM   2140  HA  ARG A 148     -16.337   9.527 -17.715  1.00 13.51           H  
ATOM   2141 1HB  ARG A 148     -16.951  12.357 -16.846  1.00 13.51           H  
ATOM   2142 2HB  ARG A 148     -15.864  11.930 -18.132  1.00 13.51           H  
ATOM   2143 1HG  ARG A 148     -18.808  11.231 -18.121  1.00 13.51           H  
ATOM   2144 2HG  ARG A 148     -18.116  12.699 -18.854  1.00 13.51           H  
ATOM   2145 1HD  ARG A 148     -16.659  11.277 -20.238  1.00 13.51           H  
ATOM   2146 2HD  ARG A 148     -17.420   9.833 -19.539  1.00 13.51           H  
ATOM   2147  HE  ARG A 148     -18.527  11.647 -21.544  1.00 13.51           H  
ATOM   2148 1HH1 ARG A 148     -19.207   8.980 -19.262  1.00 13.51           H  
ATOM   2149 2HH1 ARG A 148     -20.648   8.507 -20.149  1.00 13.51           H  
ATOM   2150 1HH2 ARG A 148     -20.389  10.969 -22.619  1.00 13.51           H  
ATOM   2151 2HH2 ARG A 148     -21.315   9.608 -22.022  1.00 13.51           H  
ATOM   2152  N   SER A 149     -14.818   9.164 -15.555  1.00 13.48           N  
ATOM   2153  CA  SER A 149     -13.682   9.009 -14.640  1.00 13.48           C  
ATOM   2154  C   SER A 149     -12.294   9.180 -15.267  1.00 13.48           C  
ATOM   2155  O   SER A 149     -11.316   9.321 -14.540  1.00 13.48           O  
ATOM   2156  CB  SER A 149     -13.711   7.644 -14.005  1.00 13.48           C  
ATOM   2157  OG  SER A 149     -13.455   6.656 -14.963  1.00 13.48           O  
ATOM   2158  H   SER A 149     -15.390   8.334 -15.749  1.00 13.48           H  
ATOM   2159  HA  SER A 149     -13.791   9.747 -13.851  1.00 13.48           H  
ATOM   2160 1HB  SER A 149     -12.947   7.602 -13.229  1.00 13.48           H  
ATOM   2161 2HB  SER A 149     -14.680   7.465 -13.532  1.00 13.48           H  
ATOM   2162  HG  SER A 149     -12.601   6.901 -15.384  1.00 13.48           H  
ATOM   2163  N   GLY A 150     -12.196   9.176 -16.597  1.00 13.44           N  
ATOM   2164  CA  GLY A 150     -10.892   9.288 -17.253  1.00 13.44           C  
ATOM   2165  C   GLY A 150     -10.079   8.083 -16.851  1.00 13.44           C  
ATOM   2166  O   GLY A 150     -10.639   6.990 -16.760  1.00 13.44           O  
ATOM   2167  H   GLY A 150     -13.032   9.071 -17.153  1.00 13.44           H  
ATOM   2168 1HA  GLY A 150     -11.017   9.317 -18.337  1.00 13.44           H  
ATOM   2169 2HA  GLY A 150     -10.378  10.199 -16.946  1.00 13.44           H  
ATOM   2170  N   SER A 151      -8.777   8.267 -16.606  1.00 13.41           N  
ATOM   2171  CA  SER A 151      -7.947   7.134 -16.213  1.00 13.41           C  
ATOM   2172  C   SER A 151      -7.422   7.218 -14.776  1.00 13.41           C  
ATOM   2173  O   SER A 151      -8.063   6.708 -13.851  1.00 13.41           O  
ATOM   2174  CB  SER A 151      -6.800   6.974 -17.189  1.00 13.41           C  
ATOM   2175  OG  SER A 151      -5.958   5.920 -16.811  1.00 13.41           O  
ATOM   2176  H   SER A 151      -8.336   9.188 -16.721  1.00 13.41           H  
ATOM   2177  HA  SER A 151      -8.549   6.229 -16.291  1.00 13.41           H  
ATOM   2178 1HB  SER A 151      -7.206   6.771 -18.179  1.00 13.41           H  
ATOM   2179 2HB  SER A 151      -6.247   7.887 -17.254  1.00 13.41           H  
ATOM   2180  HG  SER A 151      -5.588   6.182 -15.951  1.00 13.41           H  
ATOM   2181  N   GLY A 152      -6.289   7.899 -14.573  1.00 13.37           N  
ATOM   2182  CA  GLY A 152      -5.590   7.943 -13.278  1.00 13.37           C  
ATOM   2183  C   GLY A 152      -6.417   8.432 -12.089  1.00 13.37           C  
ATOM   2184  O   GLY A 152      -6.135   8.082 -10.942  1.00 13.37           O  
ATOM   2185  H   GLY A 152      -5.854   8.390 -15.359  1.00 13.37           H  
ATOM   2186 1HA  GLY A 152      -5.205   6.945 -13.055  1.00 13.37           H  
ATOM   2187 2HA  GLY A 152      -4.719   8.588 -13.390  1.00 13.37           H  
ATOM   2188  N   ALA A 153      -7.466   9.197 -12.354  1.00 13.32           N  
ATOM   2189  CA  ALA A 153      -8.342   9.729 -11.316  1.00 13.32           C  
ATOM   2190  C   ALA A 153      -8.956   8.622 -10.465  1.00 13.32           C  
ATOM   2191  O   ALA A 153      -9.212   8.817  -9.274  1.00 13.32           O  
ATOM   2192  CB  ALA A 153      -9.461  10.537 -11.933  1.00 13.32           C  
ATOM   2193  H   ALA A 153      -7.654   9.431 -13.318  1.00 13.32           H  
ATOM   2194  HA  ALA A 153      -7.747  10.374 -10.668  1.00 13.32           H  
ATOM   2195 1HB  ALA A 153     -10.088  10.943 -11.138  1.00 13.32           H  
ATOM   2196 2HB  ALA A 153      -9.055  11.350 -12.519  1.00 13.32           H  
ATOM   2197 3HB  ALA A 153     -10.055   9.898 -12.564  1.00 13.32           H  
ATOM   2198  N   ALA A 154      -9.157   7.437 -11.059  1.00 13.25           N  
ATOM   2199  CA  ALA A 154      -9.790   6.299 -10.387  1.00 13.25           C  
ATOM   2200  C   ALA A 154      -9.033   5.901  -9.126  1.00 13.25           C  
ATOM   2201  O   ALA A 154      -9.601   5.307  -8.211  1.00 13.25           O  
ATOM   2202  CB  ALA A 154      -9.863   5.113 -11.328  1.00 13.25           C  
ATOM   2203  H   ALA A 154      -8.858   7.312 -12.028  1.00 13.25           H  
ATOM   2204  HA  ALA A 154     -10.797   6.588 -10.102  1.00 13.25           H  
ATOM   2205 1HB  ALA A 154     -10.356   4.282 -10.827  1.00 13.25           H  
ATOM   2206 2HB  ALA A 154     -10.423   5.388 -12.221  1.00 13.25           H  
ATOM   2207 3HB  ALA A 154      -8.855   4.818 -11.609  1.00 13.25           H  
ATOM   2208  N   GLN A 155      -7.734   6.186  -9.095  1.00 13.19           N  
ATOM   2209  CA  GLN A 155      -6.873   5.867  -7.973  1.00 13.19           C  
ATOM   2210  C   GLN A 155      -7.289   6.540  -6.659  1.00 13.19           C  
ATOM   2211  O   GLN A 155      -6.969   6.040  -5.579  1.00 13.19           O  
ATOM   2212  CB  GLN A 155      -5.418   6.217  -8.302  1.00 13.19           C  
ATOM   2213  CG  GLN A 155      -4.442   5.815  -7.204  1.00 13.19           C  
ATOM   2214  CD  GLN A 155      -2.965   5.936  -7.573  1.00 13.19           C  
ATOM   2215  OE1 GLN A 155      -2.533   6.747  -8.403  1.00 13.19           O  
ATOM   2216  NE2 GLN A 155      -2.166   5.104  -6.925  1.00 13.19           N  
ATOM   2217  H   GLN A 155      -7.318   6.704  -9.872  1.00 13.19           H  
ATOM   2218  HA  GLN A 155      -6.930   4.794  -7.803  1.00 13.19           H  
ATOM   2219 1HB  GLN A 155      -5.129   5.733  -9.231  1.00 13.19           H  
ATOM   2220 2HB  GLN A 155      -5.337   7.293  -8.456  1.00 13.19           H  
ATOM   2221 1HG  GLN A 155      -4.624   6.454  -6.342  1.00 13.19           H  
ATOM   2222 2HG  GLN A 155      -4.635   4.791  -6.938  1.00 13.19           H  
ATOM   2223 1HE2 GLN A 155      -1.178   5.127  -7.090  1.00 13.19           H  
ATOM   2224 2HE2 GLN A 155      -2.545   4.463  -6.257  1.00 13.19           H  
ATOM   2225  N   GLY A 156      -7.917   7.719  -6.719  1.00 13.11           N  
ATOM   2226  CA  GLY A 156      -8.194   8.415  -5.468  1.00 13.11           C  
ATOM   2227  C   GLY A 156      -9.278   7.723  -4.618  1.00 13.11           C  
ATOM   2228  O   GLY A 156     -10.270   7.203  -5.149  1.00 13.11           O  
ATOM   2229  H   GLY A 156      -8.220   8.104  -7.618  1.00 13.11           H  
ATOM   2230 1HA  GLY A 156      -7.256   8.478  -4.923  1.00 13.11           H  
ATOM   2231 2HA  GLY A 156      -8.504   9.436  -5.695  1.00 13.11           H  
ATOM   2232  N   PRO A 157      -9.203   7.853  -3.275  1.00 13.02           N  
ATOM   2233  CA  PRO A 157     -10.131   7.277  -2.311  1.00 13.02           C  
ATOM   2234  C   PRO A 157     -11.519   7.855  -2.483  1.00 13.02           C  
ATOM   2235  O   PRO A 157     -12.525   7.235  -2.128  1.00 13.02           O  
ATOM   2236  CB  PRO A 157      -9.512   7.685  -0.966  1.00 13.02           C  
ATOM   2237  CG  PRO A 157      -8.668   8.916  -1.276  1.00 13.02           C  
ATOM   2238  CD  PRO A 157      -8.141   8.689  -2.670  1.00 13.02           C  
ATOM   2239  HA  PRO A 157     -10.142   6.183  -2.427  1.00 13.02           H  
ATOM   2240 1HB  PRO A 157     -10.310   7.895  -0.237  1.00 13.02           H  
ATOM   2241 2HB  PRO A 157      -8.918   6.854  -0.559  1.00 13.02           H  
ATOM   2242 1HG  PRO A 157      -9.283   9.827  -1.198  1.00 13.02           H  
ATOM   2243 2HG  PRO A 157      -7.862   9.018  -0.532  1.00 13.02           H  
ATOM   2244 1HD  PRO A 157      -8.052   9.665  -3.175  1.00 13.02           H  
ATOM   2245 2HD  PRO A 157      -7.185   8.139  -2.634  1.00 13.02           H  
ATOM   2246  N   ALA A 158     -11.575   9.043  -3.076  1.00 12.95           N  
ATOM   2247  CA  ALA A 158     -12.822   9.725  -3.338  1.00 12.95           C  
ATOM   2248  C   ALA A 158     -13.704   8.935  -4.288  1.00 12.95           C  
ATOM   2249  O   ALA A 158     -14.929   8.923  -4.143  1.00 12.95           O  
ATOM   2250  CB  ALA A 158     -12.543  11.077  -3.922  1.00 12.95           C  
ATOM   2251  H   ALA A 158     -10.721   9.507  -3.346  1.00 12.95           H  
ATOM   2252  HA  ALA A 158     -13.351   9.837  -2.391  1.00 12.95           H  
ATOM   2253 1HB  ALA A 158     -13.460  11.578  -4.078  1.00 12.95           H  
ATOM   2254 2HB  ALA A 158     -11.925  11.655  -3.240  1.00 12.95           H  
ATOM   2255 3HB  ALA A 158     -12.031  10.949  -4.865  1.00 12.95           H  
ATOM   2256  N   LEU A 159     -13.084   8.269  -5.270  1.00 12.89           N  
ATOM   2257  CA  LEU A 159     -13.862   7.530  -6.240  1.00 12.89           C  
ATOM   2258  C   LEU A 159     -14.051   6.122  -5.763  1.00 12.89           C  
ATOM   2259  O   LEU A 159     -15.002   5.455  -6.158  1.00 12.89           O  
ATOM   2260  CB  LEU A 159     -13.263   7.615  -7.636  1.00 12.89           C  
ATOM   2261  CG  LEU A 159     -13.254   9.043  -8.175  1.00 12.89           C  
ATOM   2262  CD1 LEU A 159     -12.619   9.072  -9.542  1.00 12.89           C  
ATOM   2263  CD2 LEU A 159     -14.701   9.592  -8.199  1.00 12.89           C  
ATOM   2264  H   LEU A 159     -12.067   8.245  -5.330  1.00 12.89           H  
ATOM   2265  HA  LEU A 159     -14.839   7.992  -6.307  1.00 12.89           H  
ATOM   2266 1HB  LEU A 159     -12.229   7.250  -7.606  1.00 12.89           H  
ATOM   2267 2HB  LEU A 159     -13.839   6.987  -8.314  1.00 12.89           H  
ATOM   2268  HG  LEU A 159     -12.649   9.670  -7.516  1.00 12.89           H  
ATOM   2269 1HD1 LEU A 159     -12.593  10.099  -9.896  1.00 12.89           H  
ATOM   2270 2HD1 LEU A 159     -11.624   8.696  -9.463  1.00 12.89           H  
ATOM   2271 3HD1 LEU A 159     -13.192   8.458 -10.232  1.00 12.89           H  
ATOM   2272 1HD2 LEU A 159     -14.682  10.613  -8.565  1.00 12.89           H  
ATOM   2273 2HD2 LEU A 159     -15.312   9.002  -8.852  1.00 12.89           H  
ATOM   2274 3HD2 LEU A 159     -15.128   9.578  -7.198  1.00 12.89           H  
ATOM   2275  N   ASP A 160     -13.183   5.665  -4.862  1.00 12.84           N  
ATOM   2276  CA  ASP A 160     -13.408   4.337  -4.317  1.00 12.84           C  
ATOM   2277  C   ASP A 160     -14.669   4.448  -3.465  1.00 12.84           C  
ATOM   2278  O   ASP A 160     -15.582   3.621  -3.558  1.00 12.84           O  
ATOM   2279  CB  ASP A 160     -12.225   3.860  -3.462  1.00 12.84           C  
ATOM   2280  CG  ASP A 160     -12.271   2.341  -3.159  1.00 12.84           C  
ATOM   2281  OD1 ASP A 160     -12.126   1.592  -4.098  1.00 12.84           O  
ATOM   2282  OD2 ASP A 160     -12.464   1.931  -2.027  1.00 12.84           O  
ATOM   2283  H   ASP A 160     -12.365   6.223  -4.605  1.00 12.84           H  
ATOM   2284  HA  ASP A 160     -13.596   3.629  -5.116  1.00 12.84           H  
ATOM   2285 1HB  ASP A 160     -11.287   4.098  -3.979  1.00 12.84           H  
ATOM   2286 2HB  ASP A 160     -12.220   4.406  -2.516  1.00 12.84           H  
ATOM   2287  N   SER A 161     -14.751   5.528  -2.682  1.00 12.79           N  
ATOM   2288  CA  SER A 161     -15.904   5.745  -1.836  1.00 12.79           C  
ATOM   2289  C   SER A 161     -17.153   5.990  -2.675  1.00 12.79           C  
ATOM   2290  O   SER A 161     -18.194   5.368  -2.431  1.00 12.79           O  
ATOM   2291  CB  SER A 161     -15.651   6.940  -0.937  1.00 12.79           C  
ATOM   2292  OG  SER A 161     -14.590   6.687  -0.055  1.00 12.79           O  
ATOM   2293  H   SER A 161     -13.976   6.187  -2.640  1.00 12.79           H  
ATOM   2294  HA  SER A 161     -16.060   4.855  -1.225  1.00 12.79           H  
ATOM   2295 1HB  SER A 161     -15.417   7.813  -1.549  1.00 12.79           H  
ATOM   2296 2HB  SER A 161     -16.552   7.165  -0.372  1.00 12.79           H  
ATOM   2297  HG  SER A 161     -13.787   6.684  -0.614  1.00 12.79           H  
ATOM   2298  N   ALA A 162     -17.048   6.853  -3.702  1.00 12.74           N  
ATOM   2299  CA  ALA A 162     -18.196   7.127  -4.554  1.00 12.74           C  
ATOM   2300  C   ALA A 162     -18.670   5.882  -5.268  1.00 12.74           C  
ATOM   2301  O   ALA A 162     -19.869   5.662  -5.403  1.00 12.74           O  
ATOM   2302  CB  ALA A 162     -17.863   8.174  -5.590  1.00 12.74           C  
ATOM   2303  H   ALA A 162     -16.181   7.362  -3.871  1.00 12.74           H  
ATOM   2304  HA  ALA A 162     -19.007   7.493  -3.924  1.00 12.74           H  
ATOM   2305 1HB  ALA A 162     -18.739   8.357  -6.183  1.00 12.74           H  
ATOM   2306 2HB  ALA A 162     -17.546   9.094  -5.102  1.00 12.74           H  
ATOM   2307 3HB  ALA A 162     -17.075   7.812  -6.223  1.00 12.74           H  
ATOM   2308  N   ALA A 163     -17.746   5.044  -5.732  1.00 12.71           N  
ATOM   2309  CA  ALA A 163     -18.137   3.836  -6.434  1.00 12.71           C  
ATOM   2310  C   ALA A 163     -18.925   2.908  -5.530  1.00 12.71           C  
ATOM   2311  O   ALA A 163     -19.960   2.357  -5.924  1.00 12.71           O  
ATOM   2312  CB  ALA A 163     -16.903   3.137  -6.956  1.00 12.71           C  
ATOM   2313  H   ALA A 163     -16.756   5.245  -5.629  1.00 12.71           H  
ATOM   2314  HA  ALA A 163     -18.773   4.107  -7.266  1.00 12.71           H  
ATOM   2315 1HB  ALA A 163     -17.196   2.256  -7.491  1.00 12.71           H  
ATOM   2316 2HB  ALA A 163     -16.360   3.806  -7.622  1.00 12.71           H  
ATOM   2317 3HB  ALA A 163     -16.259   2.861  -6.119  1.00 12.71           H  
ATOM   2318  N   ARG A 164     -18.477   2.770  -4.287  1.00 12.72           N  
ATOM   2319  CA  ARG A 164     -19.168   1.894  -3.363  1.00 12.72           C  
ATOM   2320  C   ARG A 164     -20.551   2.458  -3.042  1.00 12.72           C  
ATOM   2321  O   ARG A 164     -21.533   1.719  -2.983  1.00 12.72           O  
ATOM   2322  CB  ARG A 164     -18.329   1.739  -2.113  1.00 12.72           C  
ATOM   2323  CG  ARG A 164     -17.037   0.949  -2.344  1.00 12.72           C  
ATOM   2324  CD  ARG A 164     -16.194   0.890  -1.130  1.00 12.72           C  
ATOM   2325  NE  ARG A 164     -14.863   0.377  -1.422  1.00 12.72           N  
ATOM   2326  CZ  ARG A 164     -14.492  -0.902  -1.522  1.00 12.72           C  
ATOM   2327  NH1 ARG A 164     -15.346  -1.897  -1.352  1.00 12.72           N  
ATOM   2328  NH2 ARG A 164     -13.228  -1.116  -1.804  1.00 12.72           N  
ATOM   2329  H   ARG A 164     -17.618   3.242  -3.992  1.00 12.72           H  
ATOM   2330  HA  ARG A 164     -19.284   0.917  -3.831  1.00 12.72           H  
ATOM   2331 1HB  ARG A 164     -18.048   2.727  -1.742  1.00 12.72           H  
ATOM   2332 2HB  ARG A 164     -18.907   1.243  -1.337  1.00 12.72           H  
ATOM   2333 1HG  ARG A 164     -17.297  -0.073  -2.621  1.00 12.72           H  
ATOM   2334 2HG  ARG A 164     -16.464   1.395  -3.150  1.00 12.72           H  
ATOM   2335 1HD  ARG A 164     -16.084   1.899  -0.728  1.00 12.72           H  
ATOM   2336 2HD  ARG A 164     -16.655   0.247  -0.385  1.00 12.72           H  
ATOM   2337  HE  ARG A 164     -14.108   1.067  -1.587  1.00 12.72           H  
ATOM   2338 1HH1 ARG A 164     -16.313  -1.703  -1.138  1.00 12.72           H  
ATOM   2339 2HH1 ARG A 164     -15.032  -2.856  -1.441  1.00 12.72           H  
ATOM   2340 1HH2 ARG A 164     -12.626  -0.273  -1.927  1.00 12.72           H  
ATOM   2341 2HH2 ARG A 164     -12.870  -2.053  -1.909  1.00 12.72           H  
ATOM   2342  N   GLY A 165     -20.633   3.782  -2.874  1.00 12.75           N  
ATOM   2343  CA  GLY A 165     -21.889   4.471  -2.594  1.00 12.75           C  
ATOM   2344  C   GLY A 165     -22.876   4.336  -3.752  1.00 12.75           C  
ATOM   2345  O   GLY A 165     -24.002   3.859  -3.578  1.00 12.75           O  
ATOM   2346  H   GLY A 165     -19.781   4.341  -2.927  1.00 12.75           H  
ATOM   2347 1HA  GLY A 165     -22.330   4.065  -1.684  1.00 12.75           H  
ATOM   2348 2HA  GLY A 165     -21.681   5.526  -2.413  1.00 12.75           H  
ATOM   2349  N   GLY A 166     -22.422   4.748  -4.939  1.00 12.77           N  
ATOM   2350  CA  GLY A 166     -23.175   4.738  -6.192  1.00 12.77           C  
ATOM   2351  C   GLY A 166     -23.649   3.341  -6.555  1.00 12.77           C  
ATOM   2352  O   GLY A 166     -24.708   3.169  -7.157  1.00 12.77           O  
ATOM   2353  H   GLY A 166     -21.479   5.111  -4.983  1.00 12.77           H  
ATOM   2354 1HA  GLY A 166     -24.029   5.413  -6.112  1.00 12.77           H  
ATOM   2355 2HA  GLY A 166     -22.540   5.129  -6.987  1.00 12.77           H  
ATOM   2356  N   GLY A 167     -22.910   2.322  -6.123  1.00 12.78           N  
ATOM   2357  CA  GLY A 167     -23.279   0.942  -6.376  1.00 12.78           C  
ATOM   2358  C   GLY A 167     -24.706   0.621  -5.911  1.00 12.78           C  
ATOM   2359  O   GLY A 167     -25.356  -0.249  -6.493  1.00 12.78           O  
ATOM   2360  H   GLY A 167     -22.021   2.502  -5.655  1.00 12.78           H  
ATOM   2361 1HA  GLY A 167     -23.181   0.731  -7.440  1.00 12.78           H  
ATOM   2362 2HA  GLY A 167     -22.574   0.293  -5.855  1.00 12.78           H  
ATOM   2363  N   ASP A 168     -25.200   1.305  -4.865  1.00 12.77           N  
ATOM   2364  CA  ASP A 168     -26.559   1.067  -4.376  1.00 12.77           C  
ATOM   2365  C   ASP A 168     -27.607   2.063  -4.910  1.00 12.77           C  
ATOM   2366  O   ASP A 168     -28.770   2.003  -4.500  1.00 12.77           O  
ATOM   2367  CB  ASP A 168     -26.608   1.075  -2.844  1.00 12.77           C  
ATOM   2368  CG  ASP A 168     -25.895  -0.120  -2.184  1.00 12.77           C  
ATOM   2369  OD1 ASP A 168     -25.795  -1.155  -2.804  1.00 12.77           O  
ATOM   2370  OD2 ASP A 168     -25.501   0.004  -1.048  1.00 12.77           O  
ATOM   2371  H   ASP A 168     -24.636   2.036  -4.422  1.00 12.77           H  
ATOM   2372  HA  ASP A 168     -26.860   0.073  -4.706  1.00 12.77           H  
ATOM   2373 1HB  ASP A 168     -26.136   1.996  -2.487  1.00 12.77           H  
ATOM   2374 2HB  ASP A 168     -27.645   1.092  -2.516  1.00 12.77           H  
ATOM   2375  N   ASP A 169     -27.207   2.999  -5.780  1.00 12.75           N  
ATOM   2376  CA  ASP A 169     -28.131   4.007  -6.309  1.00 12.75           C  
ATOM   2377  C   ASP A 169     -27.663   4.582  -7.649  1.00 12.75           C  
ATOM   2378  O   ASP A 169     -26.845   5.508  -7.698  1.00 12.75           O  
ATOM   2379  CB  ASP A 169     -28.337   5.168  -5.327  1.00 12.75           C  
ATOM   2380  CG  ASP A 169     -29.419   6.167  -5.814  1.00 12.75           C  
ATOM   2381  OD1 ASP A 169     -29.912   5.983  -6.919  1.00 12.75           O  
ATOM   2382  OD2 ASP A 169     -29.724   7.099  -5.100  1.00 12.75           O  
ATOM   2383  H   ASP A 169     -26.247   2.999  -6.120  1.00 12.75           H  
ATOM   2384  HA  ASP A 169     -29.098   3.526  -6.471  1.00 12.75           H  
ATOM   2385 1HB  ASP A 169     -28.631   4.776  -4.352  1.00 12.75           H  
ATOM   2386 2HB  ASP A 169     -27.394   5.702  -5.199  1.00 12.75           H  
ATOM   2387  N   GLY A 170     -28.266   4.117  -8.739  1.00 12.72           N  
ATOM   2388  CA  GLY A 170     -27.855   4.529 -10.079  1.00 12.72           C  
ATOM   2389  C   GLY A 170     -28.250   5.973 -10.416  1.00 12.72           C  
ATOM   2390  O   GLY A 170     -27.936   6.465 -11.504  1.00 12.72           O  
ATOM   2391  H   GLY A 170     -28.982   3.412  -8.632  1.00 12.72           H  
ATOM   2392 1HA  GLY A 170     -26.771   4.424 -10.164  1.00 12.72           H  
ATOM   2393 2HA  GLY A 170     -28.297   3.853 -10.810  1.00 12.72           H  
ATOM   2394  N   GLY A 171     -28.956   6.647  -9.499  1.00 12.72           N  
ATOM   2395  CA  GLY A 171     -29.362   8.022  -9.693  1.00 12.72           C  
ATOM   2396  C   GLY A 171     -28.292   9.038  -9.266  1.00 12.72           C  
ATOM   2397  O   GLY A 171     -28.499  10.243  -9.432  1.00 12.72           O  
ATOM   2398  H   GLY A 171     -29.210   6.206  -8.607  1.00 12.72           H  
ATOM   2399 1HA  GLY A 171     -29.615   8.178 -10.742  1.00 12.72           H  
ATOM   2400 2HA  GLY A 171     -30.272   8.197  -9.118  1.00 12.72           H  
ATOM   2401  N   GLY A 172     -27.134   8.589  -8.755  1.00 12.75           N  
ATOM   2402  CA  GLY A 172     -26.138   9.578  -8.328  1.00 12.75           C  
ATOM   2403  C   GLY A 172     -24.753   9.034  -7.968  1.00 12.75           C  
ATOM   2404  O   GLY A 172     -24.427   7.874  -8.218  1.00 12.75           O  
ATOM   2405  H   GLY A 172     -26.984   7.585  -8.614  1.00 12.75           H  
ATOM   2406 1HA  GLY A 172     -26.025  10.319  -9.121  1.00 12.75           H  
ATOM   2407 2HA  GLY A 172     -26.535  10.117  -7.466  1.00 12.75           H  
ATOM   2408  N   ILE A 173     -23.912   9.925  -7.434  1.00 12.82           N  
ATOM   2409  CA  ILE A 173     -22.518   9.605  -7.121  1.00 12.82           C  
ATOM   2410  C   ILE A 173     -22.230   9.560  -5.618  1.00 12.82           C  
ATOM   2411  O   ILE A 173     -21.829   8.531  -5.077  1.00 12.82           O  
ATOM   2412  CB  ILE A 173     -21.622  10.683  -7.772  1.00 12.82           C  
ATOM   2413  CG1 ILE A 173     -21.902  10.744  -9.263  1.00 12.82           C  
ATOM   2414  CG2 ILE A 173     -20.146  10.396  -7.528  1.00 12.82           C  
ATOM   2415  CD1 ILE A 173     -21.621   9.452  -9.984  1.00 12.82           C  
ATOM   2416  H   ILE A 173     -24.258  10.855  -7.244  1.00 12.82           H  
ATOM   2417  HA  ILE A 173     -22.279   8.629  -7.544  1.00 12.82           H  
ATOM   2418  HB  ILE A 173     -21.864  11.656  -7.351  1.00 12.82           H  
ATOM   2419 1HG1 ILE A 173     -22.948  10.999  -9.416  1.00 12.82           H  
ATOM   2420 2HG1 ILE A 173     -21.308  11.530  -9.684  1.00 12.82           H  
ATOM   2421 1HG2 ILE A 173     -19.533  11.177  -7.983  1.00 12.82           H  
ATOM   2422 2HG2 ILE A 173     -19.958  10.379  -6.455  1.00 12.82           H  
ATOM   2423 3HG2 ILE A 173     -19.892   9.437  -7.958  1.00 12.82           H  
ATOM   2424 1HD1 ILE A 173     -21.838   9.569 -11.046  1.00 12.82           H  
ATOM   2425 2HD1 ILE A 173     -20.593   9.198  -9.850  1.00 12.82           H  
ATOM   2426 3HD1 ILE A 173     -22.240   8.656  -9.576  1.00 12.82           H  
ATOM   2427  N   GLY A 174     -22.438  10.695  -4.953  1.00 12.92           N  
ATOM   2428  CA  GLY A 174     -22.169  10.828  -3.526  1.00 12.92           C  
ATOM   2429  C   GLY A 174     -23.358  11.428  -2.779  1.00 12.92           C  
ATOM   2430  O   GLY A 174     -24.511  11.220  -3.150  1.00 12.92           O  
ATOM   2431  H   GLY A 174     -22.780  11.496  -5.457  1.00 12.92           H  
ATOM   2432 1HA  GLY A 174     -21.931   9.849  -3.105  1.00 12.92           H  
ATOM   2433 2HA  GLY A 174     -21.291  11.457  -3.382  1.00 12.92           H  
ATOM   2434  N   ALA A 175     -23.054  12.167  -1.709  1.00 13.00           N  
ATOM   2435  CA  ALA A 175     -24.047  12.789  -0.821  1.00 13.00           C  
ATOM   2436  C   ALA A 175     -24.959  13.817  -1.508  1.00 13.00           C  
ATOM   2437  O   ALA A 175     -26.107  14.008  -1.104  1.00 13.00           O  
ATOM   2438  CB  ALA A 175     -23.338  13.472   0.335  1.00 13.00           C  
ATOM   2439  H   ALA A 175     -22.077  12.291  -1.483  1.00 13.00           H  
ATOM   2440  HA  ALA A 175     -24.681  11.992  -0.429  1.00 13.00           H  
ATOM   2441 1HB  ALA A 175     -24.081  13.891   1.014  1.00 13.00           H  
ATOM   2442 2HB  ALA A 175     -22.724  12.748   0.869  1.00 13.00           H  
ATOM   2443 3HB  ALA A 175     -22.706  14.272  -0.049  1.00 13.00           H  
ATOM   2444  N   ASN A 176     -24.434  14.524  -2.506  1.00 13.03           N  
ATOM   2445  CA  ASN A 176     -25.202  15.583  -3.152  1.00 13.03           C  
ATOM   2446  C   ASN A 176     -26.191  15.008  -4.158  1.00 13.03           C  
ATOM   2447  O   ASN A 176     -25.815  14.558  -5.243  1.00 13.03           O  
ATOM   2448  CB  ASN A 176     -24.287  16.601  -3.812  1.00 13.03           C  
ATOM   2449  CG  ASN A 176     -25.031  17.818  -4.395  1.00 13.03           C  
ATOM   2450  OD1 ASN A 176     -26.216  17.782  -4.778  1.00 13.03           O  
ATOM   2451  ND2 ASN A 176     -24.322  18.924  -4.459  1.00 13.03           N  
ATOM   2452  H   ASN A 176     -23.497  14.321  -2.813  1.00 13.03           H  
ATOM   2453  HA  ASN A 176     -25.784  16.099  -2.387  1.00 13.03           H  
ATOM   2454 1HB  ASN A 176     -23.552  16.952  -3.086  1.00 13.03           H  
ATOM   2455 2HB  ASN A 176     -23.739  16.115  -4.620  1.00 13.03           H  
ATOM   2456 1HD2 ASN A 176     -24.731  19.759  -4.828  1.00 13.03           H  
ATOM   2457 2HD2 ASN A 176     -23.372  18.929  -4.147  1.00 13.03           H  
ATOM   2458  N   GLY A 177     -27.471  15.049  -3.795  1.00 12.99           N  
ATOM   2459  CA  GLY A 177     -28.559  14.477  -4.587  1.00 12.99           C  
ATOM   2460  C   GLY A 177     -28.716  15.095  -5.982  1.00 12.99           C  
ATOM   2461  O   GLY A 177     -29.416  14.540  -6.828  1.00 12.99           O  
ATOM   2462  H   GLY A 177     -27.689  15.451  -2.893  1.00 12.99           H  
ATOM   2463 1HA  GLY A 177     -28.394  13.404  -4.685  1.00 12.99           H  
ATOM   2464 2HA  GLY A 177     -29.493  14.596  -4.037  1.00 12.99           H  
ATOM   2465  N   GLY A 178     -28.097  16.254  -6.218  1.00 12.89           N  
ATOM   2466  CA  GLY A 178     -28.161  16.906  -7.520  1.00 12.89           C  
ATOM   2467  C   GLY A 178     -27.082  16.382  -8.474  1.00 12.89           C  
ATOM   2468  O   GLY A 178     -27.043  16.760  -9.649  1.00 12.89           O  
ATOM   2469  H   GLY A 178     -27.524  16.679  -5.495  1.00 12.89           H  
ATOM   2470 1HA  GLY A 178     -29.147  16.751  -7.958  1.00 12.89           H  
ATOM   2471 2HA  GLY A 178     -28.034  17.980  -7.386  1.00 12.89           H  
ATOM   2472  N   GLY A 179     -26.212  15.500  -7.979  1.00 12.73           N  
ATOM   2473  CA  GLY A 179     -25.131  14.952  -8.784  1.00 12.73           C  
ATOM   2474  C   GLY A 179     -24.193  16.042  -9.292  1.00 12.73           C  
ATOM   2475  O   GLY A 179     -23.641  16.825  -8.516  1.00 12.73           O  
ATOM   2476  H   GLY A 179     -26.282  15.209  -7.006  1.00 12.73           H  
ATOM   2477 1HA  GLY A 179     -24.569  14.238  -8.183  1.00 12.73           H  
ATOM   2478 2HA  GLY A 179     -25.550  14.403  -9.627  1.00 12.73           H  
ATOM   2479  N   GLY A 180     -23.989  16.064 -10.602  1.00 12.52           N  
ATOM   2480  CA  GLY A 180     -23.112  17.034 -11.243  1.00 12.52           C  
ATOM   2481  C   GLY A 180     -22.681  16.522 -12.608  1.00 12.52           C  
ATOM   2482  O   GLY A 180     -22.905  15.355 -12.933  1.00 12.52           O  
ATOM   2483  H   GLY A 180     -24.480  15.397 -11.179  1.00 12.52           H  
ATOM   2484 1HA  GLY A 180     -23.636  17.984 -11.352  1.00 12.52           H  
ATOM   2485 2HA  GLY A 180     -22.237  17.211 -10.618  1.00 12.52           H  
ATOM   2486  N   GLY A 181     -22.083  17.395 -13.414  1.00 12.30           N  
ATOM   2487  CA  GLY A 181     -21.632  17.006 -14.745  1.00 12.30           C  
ATOM   2488  C   GLY A 181     -20.160  16.627 -14.748  1.00 12.30           C  
ATOM   2489  O   GLY A 181     -19.532  16.532 -13.692  1.00 12.30           O  
ATOM   2490  H   GLY A 181     -21.928  18.341 -13.095  1.00 12.30           H  
ATOM   2491 1HA  GLY A 181     -22.225  16.163 -15.100  1.00 12.30           H  
ATOM   2492 2HA  GLY A 181     -21.800  17.828 -15.440  1.00 12.30           H  
ATOM   2493  N   GLY A 182     -19.601  16.471 -15.944  1.00 12.07           N  
ATOM   2494  CA  GLY A 182     -18.204  16.092 -16.100  1.00 12.07           C  
ATOM   2495  C   GLY A 182     -17.932  14.752 -15.444  1.00 12.07           C  
ATOM   2496  O   GLY A 182     -18.662  13.783 -15.669  1.00 12.07           O  
ATOM   2497  H   GLY A 182     -20.170  16.591 -16.769  1.00 12.07           H  
ATOM   2498 1HA  GLY A 182     -17.957  16.036 -17.159  1.00 12.07           H  
ATOM   2499 2HA  GLY A 182     -17.563  16.855 -15.658  1.00 12.07           H  
ATOM   2500  N   GLY A 183     -16.886  14.703 -14.635  1.00 11.87           N  
ATOM   2501  CA  GLY A 183     -16.533  13.470 -13.971  1.00 11.87           C  
ATOM   2502  C   GLY A 183     -15.151  13.482 -13.365  1.00 11.87           C  
ATOM   2503  O   GLY A 183     -14.422  14.471 -13.458  1.00 11.87           O  
ATOM   2504  H   GLY A 183     -16.333  15.529 -14.479  1.00 11.87           H  
ATOM   2505 1HA  GLY A 183     -17.257  13.271 -13.207  1.00 11.87           H  
ATOM   2506 2HA  GLY A 183     -16.603  12.646 -14.670  1.00 11.87           H  
ATOM   2507  N   GLY A 184     -14.785  12.350 -12.790  1.00 11.69           N  
ATOM   2508  CA  GLY A 184     -13.500  12.104 -12.134  1.00 11.69           C  
ATOM   2509  C   GLY A 184     -12.311  12.383 -13.052  1.00 11.69           C  
ATOM   2510  O   GLY A 184     -11.244  12.797 -12.593  1.00 11.69           O  
ATOM   2511  H   GLY A 184     -15.497  11.628 -12.768  1.00 11.69           H  
ATOM   2512 1HA  GLY A 184     -13.423  12.702 -11.227  1.00 11.69           H  
ATOM   2513 2HA  GLY A 184     -13.471  11.068 -11.807  1.00 11.69           H  
ATOM   2514  N   GLY A 185     -12.495  12.223 -14.363  1.00 11.53           N  
ATOM   2515  CA  GLY A 185     -11.450  12.481 -15.337  1.00 11.53           C  
ATOM   2516  C   GLY A 185     -11.006  13.931 -15.266  1.00 11.53           C  
ATOM   2517  O   GLY A 185      -9.891  14.266 -15.665  1.00 11.53           O  
ATOM   2518  H   GLY A 185     -13.386  11.891 -14.717  1.00 11.53           H  
ATOM   2519 1HA  GLY A 185     -10.603  11.819 -15.142  1.00 11.53           H  
ATOM   2520 2HA  GLY A 185     -11.821  12.253 -16.332  1.00 11.53           H  
ATOM   2521  N   ALA A 186     -11.883  14.807 -14.761  1.00 11.37           N  
ATOM   2522  CA  ALA A 186     -11.556  16.202 -14.580  1.00 11.37           C  
ATOM   2523  C   ALA A 186     -10.393  16.307 -13.618  1.00 11.37           C  
ATOM   2524  O   ALA A 186      -9.565  17.202 -13.741  1.00 11.37           O  
ATOM   2525  CB  ALA A 186     -12.740  16.980 -14.042  1.00 11.37           C  
ATOM   2526  H   ALA A 186     -12.796  14.489 -14.445  1.00 11.37           H  
ATOM   2527  HA  ALA A 186     -11.257  16.613 -15.542  1.00 11.37           H  
ATOM   2528 1HB  ALA A 186     -12.461  18.025 -13.922  1.00 11.37           H  
ATOM   2529 2HB  ALA A 186     -13.573  16.901 -14.739  1.00 11.37           H  
ATOM   2530 3HB  ALA A 186     -13.036  16.569 -13.077  1.00 11.37           H  
ATOM   2531  N   ASP A 187     -10.326  15.391 -12.645  1.00 11.21           N  
ATOM   2532  CA  ASP A 187      -9.264  15.418 -11.667  1.00 11.21           C  
ATOM   2533  C   ASP A 187      -7.990  15.023 -12.351  1.00 11.21           C  
ATOM   2534  O   ASP A 187      -6.941  15.595 -12.077  1.00 11.21           O  
ATOM   2535  CB  ASP A 187      -9.511  14.456 -10.526  1.00 11.21           C  
ATOM   2536  CG  ASP A 187      -8.602  14.757  -9.336  1.00 11.21           C  
ATOM   2537  OD1 ASP A 187      -8.775  15.813  -8.737  1.00 11.21           O  
ATOM   2538  OD2 ASP A 187      -7.754  13.955  -9.028  1.00 11.21           O  
ATOM   2539  H   ASP A 187     -11.000  14.634 -12.602  1.00 11.21           H  
ATOM   2540  HA  ASP A 187      -9.154  16.427 -11.281  1.00 11.21           H  
ATOM   2541 1HB  ASP A 187     -10.554  14.501 -10.237  1.00 11.21           H  
ATOM   2542 2HB  ASP A 187      -9.314  13.444 -10.865  1.00 11.21           H  
ATOM   2543  N   GLU A 188      -8.069  14.029 -13.234  1.00 11.03           N  
ATOM   2544  CA  GLU A 188      -6.865  13.628 -13.953  1.00 11.03           C  
ATOM   2545  C   GLU A 188      -6.359  14.819 -14.766  1.00 11.03           C  
ATOM   2546  O   GLU A 188      -5.158  15.107 -14.803  1.00 11.03           O  
ATOM   2547  CB  GLU A 188      -7.107  12.428 -14.872  1.00 11.03           C  
ATOM   2548  CG  GLU A 188      -5.851  11.939 -15.563  1.00 11.03           C  
ATOM   2549  CD  GLU A 188      -6.053  10.696 -16.394  1.00 11.03           C  
ATOM   2550  OE1 GLU A 188      -7.030  10.588 -17.109  1.00 11.03           O  
ATOM   2551  OE2 GLU A 188      -5.239   9.813 -16.264  1.00 11.03           O  
ATOM   2552  H   GLU A 188      -8.975  13.579 -13.381  1.00 11.03           H  
ATOM   2553  HA  GLU A 188      -6.098  13.361 -13.223  1.00 11.03           H  
ATOM   2554 1HB  GLU A 188      -7.499  11.600 -14.297  1.00 11.03           H  
ATOM   2555 2HB  GLU A 188      -7.847  12.688 -15.625  1.00 11.03           H  
ATOM   2556 1HG  GLU A 188      -5.447  12.738 -16.178  1.00 11.03           H  
ATOM   2557 2HG  GLU A 188      -5.131  11.728 -14.774  1.00 11.03           H  
ATOM   2558  N   ALA A 189      -7.293  15.532 -15.407  1.00 10.83           N  
ATOM   2559  CA  ALA A 189      -6.932  16.703 -16.187  1.00 10.83           C  
ATOM   2560  C   ALA A 189      -6.295  17.766 -15.297  1.00 10.83           C  
ATOM   2561  O   ALA A 189      -5.269  18.351 -15.661  1.00 10.83           O  
ATOM   2562  CB  ALA A 189      -8.161  17.265 -16.877  1.00 10.83           C  
ATOM   2563  H   ALA A 189      -8.266  15.230 -15.359  1.00 10.83           H  
ATOM   2564  HA  ALA A 189      -6.202  16.401 -16.935  1.00 10.83           H  
ATOM   2565 1HB  ALA A 189      -7.879  18.128 -17.476  1.00 10.83           H  
ATOM   2566 2HB  ALA A 189      -8.599  16.500 -17.518  1.00 10.83           H  
ATOM   2567 3HB  ALA A 189      -8.888  17.567 -16.133  1.00 10.83           H  
ATOM   2568  N   ARG A 190      -6.869  17.977 -14.103  1.00 10.59           N  
ATOM   2569  CA  ARG A 190      -6.327  18.934 -13.149  1.00 10.59           C  
ATOM   2570  C   ARG A 190      -4.954  18.511 -12.662  1.00 10.59           C  
ATOM   2571  O   ARG A 190      -4.061  19.340 -12.534  1.00 10.59           O  
ATOM   2572  CB  ARG A 190      -7.239  19.112 -11.944  1.00 10.59           C  
ATOM   2573  CG  ARG A 190      -8.535  19.896 -12.183  1.00 10.59           C  
ATOM   2574  CD  ARG A 190      -9.183  20.252 -10.891  1.00 10.59           C  
ATOM   2575  NE  ARG A 190      -9.658  19.076 -10.160  1.00 10.59           N  
ATOM   2576  CZ  ARG A 190     -10.891  18.531 -10.259  1.00 10.59           C  
ATOM   2577  NH1 ARG A 190     -11.810  19.063 -11.045  1.00 10.59           N  
ATOM   2578  NH2 ARG A 190     -11.155  17.458  -9.545  1.00 10.59           N  
ATOM   2579  H   ARG A 190      -7.728  17.482 -13.867  1.00 10.59           H  
ATOM   2580  HA  ARG A 190      -6.239  19.897 -13.648  1.00 10.59           H  
ATOM   2581 1HB  ARG A 190      -7.515  18.134 -11.563  1.00 10.59           H  
ATOM   2582 2HB  ARG A 190      -6.687  19.619 -11.153  1.00 10.59           H  
ATOM   2583 1HG  ARG A 190      -8.307  20.814 -12.721  1.00 10.59           H  
ATOM   2584 2HG  ARG A 190      -9.232  19.315 -12.756  1.00 10.59           H  
ATOM   2585 1HD  ARG A 190      -8.463  20.775 -10.262  1.00 10.59           H  
ATOM   2586 2HD  ARG A 190     -10.037  20.901 -11.083  1.00 10.59           H  
ATOM   2587  HE  ARG A 190      -8.998  18.607  -9.537  1.00 10.59           H  
ATOM   2588 1HH1 ARG A 190     -11.593  19.888 -11.588  1.00 10.59           H  
ATOM   2589 2HH1 ARG A 190     -12.731  18.650 -11.095  1.00 10.59           H  
ATOM   2590 1HH2 ARG A 190     -10.396  17.059  -8.959  1.00 10.59           H  
ATOM   2591 2HH2 ARG A 190     -12.069  17.017  -9.583  1.00 10.59           H  
ATOM   2592  N   ASP A 191      -4.761  17.208 -12.447  1.00 10.31           N  
ATOM   2593  CA  ASP A 191      -3.491  16.679 -11.978  1.00 10.31           C  
ATOM   2594  C   ASP A 191      -2.439  17.036 -13.001  1.00 10.31           C  
ATOM   2595  O   ASP A 191      -1.432  17.666 -12.672  1.00 10.31           O  
ATOM   2596  CB  ASP A 191      -3.601  15.145 -11.777  1.00 10.31           C  
ATOM   2597  CG  ASP A 191      -2.354  14.399 -11.176  1.00 10.31           C  
ATOM   2598  OD1 ASP A 191      -1.964  14.721 -10.077  1.00 10.31           O  
ATOM   2599  OD2 ASP A 191      -1.859  13.453 -11.806  1.00 10.31           O  
ATOM   2600  H   ASP A 191      -5.536  16.567 -12.572  1.00 10.31           H  
ATOM   2601  HA  ASP A 191      -3.237  17.150 -11.029  1.00 10.31           H  
ATOM   2602 1HB  ASP A 191      -4.465  14.943 -11.136  1.00 10.31           H  
ATOM   2603 2HB  ASP A 191      -3.820  14.687 -12.735  1.00 10.31           H  
ATOM   2604  N   ALA A 192      -2.700  16.701 -14.263  1.00  9.98           N  
ATOM   2605  CA  ALA A 192      -1.744  17.010 -15.306  1.00  9.98           C  
ATOM   2606  C   ALA A 192      -1.484  18.514 -15.410  1.00  9.98           C  
ATOM   2607  O   ALA A 192      -0.333  18.936 -15.509  1.00  9.98           O  
ATOM   2608  CB  ALA A 192      -2.266  16.489 -16.628  1.00  9.98           C  
ATOM   2609  H   ALA A 192      -3.563  16.203 -14.488  1.00  9.98           H  
ATOM   2610  HA  ALA A 192      -0.804  16.517 -15.063  1.00  9.98           H  
ATOM   2611 1HB  ALA A 192      -1.541  16.696 -17.413  1.00  9.98           H  
ATOM   2612 2HB  ALA A 192      -2.432  15.414 -16.550  1.00  9.98           H  
ATOM   2613 3HB  ALA A 192      -3.211  16.986 -16.858  1.00  9.98           H  
ATOM   2614  N   PHE A 193      -2.538  19.329 -15.316  1.00  9.59           N  
ATOM   2615  CA  PHE A 193      -2.385  20.777 -15.399  1.00  9.59           C  
ATOM   2616  C   PHE A 193      -1.485  21.317 -14.299  1.00  9.59           C  
ATOM   2617  O   PHE A 193      -0.508  22.029 -14.568  1.00  9.59           O  
ATOM   2618  CB  PHE A 193      -3.746  21.465 -15.310  1.00  9.59           C  
ATOM   2619  CG  PHE A 193      -3.683  22.964 -15.311  1.00  9.59           C  
ATOM   2620  CD1 PHE A 193      -3.519  23.670 -16.494  1.00  9.59           C  
ATOM   2621  CD2 PHE A 193      -3.783  23.675 -14.122  1.00  9.59           C  
ATOM   2622  CE1 PHE A 193      -3.460  25.053 -16.488  1.00  9.59           C  
ATOM   2623  CE2 PHE A 193      -3.724  25.052 -14.113  1.00  9.59           C  
ATOM   2624  CZ  PHE A 193      -3.563  25.743 -15.297  1.00  9.59           C  
ATOM   2625  H   PHE A 193      -3.477  18.940 -15.225  1.00  9.59           H  
ATOM   2626  HA  PHE A 193      -1.932  21.016 -16.362  1.00  9.59           H  
ATOM   2627 1HB  PHE A 193      -4.374  21.141 -16.138  1.00  9.59           H  
ATOM   2628 2HB  PHE A 193      -4.239  21.155 -14.393  1.00  9.59           H  
ATOM   2629  HD1 PHE A 193      -3.438  23.123 -17.433  1.00  9.59           H  
ATOM   2630  HD2 PHE A 193      -3.908  23.127 -13.177  1.00  9.59           H  
ATOM   2631  HE1 PHE A 193      -3.333  25.597 -17.423  1.00  9.59           H  
ATOM   2632  HE2 PHE A 193      -3.803  25.591 -13.169  1.00  9.59           H  
ATOM   2633  HZ  PHE A 193      -3.517  26.832 -15.291  1.00  9.59           H  
ATOM   2634  N   ASP A 194      -1.808  20.962 -13.053  1.00  9.13           N  
ATOM   2635  CA  ASP A 194      -1.066  21.439 -11.901  1.00  9.13           C  
ATOM   2636  C   ASP A 194       0.391  21.008 -11.976  1.00  9.13           C  
ATOM   2637  O   ASP A 194       1.303  21.809 -11.715  1.00  9.13           O  
ATOM   2638  CB  ASP A 194      -1.709  20.892 -10.617  1.00  9.13           C  
ATOM   2639  CG  ASP A 194      -3.050  21.559 -10.231  1.00  9.13           C  
ATOM   2640  OD1 ASP A 194      -3.374  22.587 -10.786  1.00  9.13           O  
ATOM   2641  OD2 ASP A 194      -3.717  21.050  -9.350  1.00  9.13           O  
ATOM   2642  H   ASP A 194      -2.604  20.348 -12.904  1.00  9.13           H  
ATOM   2643  HA  ASP A 194      -1.108  22.527 -11.887  1.00  9.13           H  
ATOM   2644 1HB  ASP A 194      -1.897  19.820 -10.759  1.00  9.13           H  
ATOM   2645 2HB  ASP A 194      -1.043  20.976  -9.810  1.00  9.13           H  
ATOM   2646  N   LEU A 195       0.620  19.773 -12.399  1.00  8.64           N  
ATOM   2647  CA  LEU A 195       1.967  19.265 -12.528  1.00  8.64           C  
ATOM   2648  C   LEU A 195       2.759  19.983 -13.616  1.00  8.64           C  
ATOM   2649  O   LEU A 195       3.929  20.335 -13.408  1.00  8.64           O  
ATOM   2650  CB  LEU A 195       1.887  17.771 -12.785  1.00  8.64           C  
ATOM   2651  CG  LEU A 195       1.444  16.942 -11.604  1.00  8.64           C  
ATOM   2652  CD1 LEU A 195       1.209  15.522 -12.065  1.00  8.64           C  
ATOM   2653  CD2 LEU A 195       2.516  17.006 -10.531  1.00  8.64           C  
ATOM   2654  H   LEU A 195      -0.164  19.152 -12.613  1.00  8.64           H  
ATOM   2655  HA  LEU A 195       2.479  19.420 -11.581  1.00  8.64           H  
ATOM   2656 1HB  LEU A 195       1.161  17.611 -13.582  1.00  8.64           H  
ATOM   2657 2HB  LEU A 195       2.803  17.410 -13.109  1.00  8.64           H  
ATOM   2658  HG  LEU A 195       0.509  17.333 -11.202  1.00  8.64           H  
ATOM   2659 1HD1 LEU A 195       0.881  14.914 -11.219  1.00  8.64           H  
ATOM   2660 2HD1 LEU A 195       0.432  15.517 -12.832  1.00  8.64           H  
ATOM   2661 3HD1 LEU A 195       2.129  15.113 -12.473  1.00  8.64           H  
ATOM   2662 1HD2 LEU A 195       2.206  16.411  -9.670  1.00  8.64           H  
ATOM   2663 2HD2 LEU A 195       3.439  16.610 -10.923  1.00  8.64           H  
ATOM   2664 3HD2 LEU A 195       2.664  18.036 -10.224  1.00  8.64           H  
ATOM   2665  N   ASP A 196       2.127  20.269 -14.755  1.00  8.14           N  
ATOM   2666  CA  ASP A 196       2.838  20.995 -15.792  1.00  8.14           C  
ATOM   2667  C   ASP A 196       3.171  22.401 -15.314  1.00  8.14           C  
ATOM   2668  O   ASP A 196       4.253  22.909 -15.611  1.00  8.14           O  
ATOM   2669  CB  ASP A 196       2.059  21.036 -17.107  1.00  8.14           C  
ATOM   2670  CG  ASP A 196       2.042  19.675 -17.889  1.00  8.14           C  
ATOM   2671  OD1 ASP A 196       2.800  18.757 -17.557  1.00  8.14           O  
ATOM   2672  OD2 ASP A 196       1.299  19.590 -18.844  1.00  8.14           O  
ATOM   2673  H   ASP A 196       1.163  19.966 -14.912  1.00  8.14           H  
ATOM   2674  HA  ASP A 196       3.778  20.482 -15.987  1.00  8.14           H  
ATOM   2675 1HB  ASP A 196       1.022  21.314 -16.888  1.00  8.14           H  
ATOM   2676 2HB  ASP A 196       2.473  21.808 -17.751  1.00  8.14           H  
ATOM   2677  N   GLY A 197       2.261  23.023 -14.548  1.00  7.67           N  
ATOM   2678  CA  GLY A 197       2.496  24.360 -14.004  1.00  7.67           C  
ATOM   2679  C   GLY A 197       3.716  24.366 -13.077  1.00  7.67           C  
ATOM   2680  O   GLY A 197       4.534  25.298 -13.088  1.00  7.67           O  
ATOM   2681  H   GLY A 197       1.369  22.562 -14.354  1.00  7.67           H  
ATOM   2682 1HA  GLY A 197       2.642  25.065 -14.821  1.00  7.67           H  
ATOM   2683 2HA  GLY A 197       1.611  24.678 -13.453  1.00  7.67           H  
ATOM   2684  N   LEU A 198       3.858  23.297 -12.290  1.00  7.27           N  
ATOM   2685  CA  LEU A 198       4.989  23.151 -11.381  1.00  7.27           C  
ATOM   2686  C   LEU A 198       6.283  23.197 -12.184  1.00  7.27           C  
ATOM   2687  O   LEU A 198       7.195  23.951 -11.860  1.00  7.27           O  
ATOM   2688  CB  LEU A 198       4.869  21.855 -10.573  1.00  7.27           C  
ATOM   2689  CG  LEU A 198       5.887  21.648  -9.457  1.00  7.27           C  
ATOM   2690  CD1 LEU A 198       5.285  20.712  -8.389  1.00  7.27           C  
ATOM   2691  CD2 LEU A 198       7.120  21.072 -10.012  1.00  7.27           C  
ATOM   2692  H   LEU A 198       3.132  22.579 -12.304  1.00  7.27           H  
ATOM   2693  HA  LEU A 198       4.988  23.990 -10.686  1.00  7.27           H  
ATOM   2694 1HB  LEU A 198       3.893  21.843 -10.129  1.00  7.27           H  
ATOM   2695 2HB  LEU A 198       4.947  21.010 -11.249  1.00  7.27           H  
ATOM   2696  HG  LEU A 198       6.124  22.596  -9.007  1.00  7.27           H  
ATOM   2697 1HD1 LEU A 198       6.002  20.555  -7.582  1.00  7.27           H  
ATOM   2698 2HD1 LEU A 198       4.385  21.162  -7.981  1.00  7.27           H  
ATOM   2699 3HD1 LEU A 198       5.039  19.751  -8.843  1.00  7.27           H  
ATOM   2700 1HD2 LEU A 198       7.843  20.928  -9.211  1.00  7.27           H  
ATOM   2701 2HD2 LEU A 198       6.895  20.126 -10.473  1.00  7.27           H  
ATOM   2702 3HD2 LEU A 198       7.530  21.749 -10.757  1.00  7.27           H  
ATOM   2703  N   VAL A 199       6.357  22.399 -13.249  1.00  7.00           N  
ATOM   2704  CA  VAL A 199       7.550  22.408 -14.091  1.00  7.00           C  
ATOM   2705  C   VAL A 199       7.734  23.731 -14.818  1.00  7.00           C  
ATOM   2706  O   VAL A 199       8.848  24.238 -14.916  1.00  7.00           O  
ATOM   2707  CB  VAL A 199       7.516  21.305 -15.138  1.00  7.00           C  
ATOM   2708  CG1 VAL A 199       8.687  21.467 -16.098  1.00  7.00           C  
ATOM   2709  CG2 VAL A 199       7.581  20.031 -14.457  1.00  7.00           C  
ATOM   2710  H   VAL A 199       5.566  21.789 -13.469  1.00  7.00           H  
ATOM   2711  HA  VAL A 199       8.415  22.238 -13.450  1.00  7.00           H  
ATOM   2712  HB  VAL A 199       6.584  21.374 -15.709  1.00  7.00           H  
ATOM   2713 1HG1 VAL A 199       8.663  20.674 -16.844  1.00  7.00           H  
ATOM   2714 2HG1 VAL A 199       8.620  22.434 -16.594  1.00  7.00           H  
ATOM   2715 3HG1 VAL A 199       9.622  21.410 -15.545  1.00  7.00           H  
ATOM   2716 1HG2 VAL A 199       7.539  19.220 -15.184  1.00  7.00           H  
ATOM   2717 2HG2 VAL A 199       8.499  19.959 -13.895  1.00  7.00           H  
ATOM   2718 3HG2 VAL A 199       6.731  20.001 -13.791  1.00  7.00           H  
ATOM   2719  N   GLY A 200       6.652  24.297 -15.346  1.00  6.89           N  
ATOM   2720  CA  GLY A 200       6.721  25.557 -16.077  1.00  6.89           C  
ATOM   2721  C   GLY A 200       7.341  26.665 -15.228  1.00  6.89           C  
ATOM   2722  O   GLY A 200       8.115  27.488 -15.732  1.00  6.89           O  
ATOM   2723  H   GLY A 200       5.753  23.836 -15.253  1.00  6.89           H  
ATOM   2724 1HA  GLY A 200       7.304  25.414 -16.986  1.00  6.89           H  
ATOM   2725 2HA  GLY A 200       5.714  25.844 -16.380  1.00  6.89           H  
ATOM   2726  N   SER A 201       7.074  26.631 -13.917  1.00  6.95           N  
ATOM   2727  CA  SER A 201       7.616  27.591 -12.962  1.00  6.95           C  
ATOM   2728  C   SER A 201       9.148  27.519 -12.896  1.00  6.95           C  
ATOM   2729  O   SER A 201       9.805  28.455 -12.435  1.00  6.95           O  
ATOM   2730  CB  SER A 201       7.024  27.337 -11.590  1.00  6.95           C  
ATOM   2731  OG  SER A 201       5.636  27.570 -11.592  1.00  6.95           O  
ATOM   2732  H   SER A 201       6.414  25.934 -13.571  1.00  6.95           H  
ATOM   2733  HA  SER A 201       7.334  28.593 -13.286  1.00  6.95           H  
ATOM   2734 1HB  SER A 201       7.224  26.316 -11.292  1.00  6.95           H  
ATOM   2735 2HB  SER A 201       7.508  27.984 -10.856  1.00  6.95           H  
ATOM   2736  HG  SER A 201       5.254  26.891 -12.191  1.00  6.95           H  
ATOM   2737  N   PHE A 202       9.716  26.397 -13.346  1.00  7.15           N  
ATOM   2738  CA  PHE A 202      11.146  26.178 -13.341  1.00  7.15           C  
ATOM   2739  C   PHE A 202      11.785  26.311 -14.721  1.00  7.15           C  
ATOM   2740  O   PHE A 202      12.944  25.938 -14.902  1.00  7.15           O  
ATOM   2741  CB  PHE A 202      11.472  24.816 -12.743  1.00  7.15           C  
ATOM   2742  CG  PHE A 202      11.066  24.756 -11.325  1.00  7.15           C  
ATOM   2743  CD1 PHE A 202      10.189  23.809 -10.860  1.00  7.15           C  
ATOM   2744  CD2 PHE A 202      11.536  25.713 -10.445  1.00  7.15           C  
ATOM   2745  CE1 PHE A 202       9.816  23.818  -9.541  1.00  7.15           C  
ATOM   2746  CE2 PHE A 202      11.170  25.721  -9.145  1.00  7.15           C  
ATOM   2747  CZ  PHE A 202      10.320  24.787  -8.689  1.00  7.15           C  
ATOM   2748  H   PHE A 202       9.138  25.663 -13.747  1.00  7.15           H  
ATOM   2749  HA  PHE A 202      11.597  26.932 -12.689  1.00  7.15           H  
ATOM   2750 1HB  PHE A 202      10.936  24.030 -13.292  1.00  7.15           H  
ATOM   2751 2HB  PHE A 202      12.532  24.626 -12.826  1.00  7.15           H  
ATOM   2752  HD1 PHE A 202       9.790  23.059 -11.542  1.00  7.15           H  
ATOM   2753  HD2 PHE A 202      12.210  26.481 -10.821  1.00  7.15           H  
ATOM   2754  HE1 PHE A 202       9.122  23.068  -9.175  1.00  7.15           H  
ATOM   2755  HE2 PHE A 202      11.547  26.472  -8.461  1.00  7.15           H  
ATOM   2756  HZ  PHE A 202      10.042  24.815  -7.646  1.00  7.15           H  
ATOM   2757  N   SER A 203      11.067  26.882 -15.701  1.00  7.40           N  
ATOM   2758  CA  SER A 203      11.628  27.081 -17.050  1.00  7.40           C  
ATOM   2759  C   SER A 203      12.579  28.291 -17.089  1.00  7.40           C  
ATOM   2760  O   SER A 203      12.346  29.282 -17.784  1.00  7.40           O  
ATOM   2761  CB  SER A 203      10.517  27.252 -18.076  1.00  7.40           C  
ATOM   2762  OG  SER A 203       9.681  28.344 -17.765  1.00  7.40           O  
ATOM   2763  H   SER A 203      10.108  27.169 -15.522  1.00  7.40           H  
ATOM   2764  HA  SER A 203      12.200  26.196 -17.318  1.00  7.40           H  
ATOM   2765 1HB  SER A 203      10.952  27.389 -19.067  1.00  7.40           H  
ATOM   2766 2HB  SER A 203       9.911  26.342 -18.088  1.00  7.40           H  
ATOM   2767  HG  SER A 203       9.187  28.100 -16.945  1.00  7.40           H  
ATOM   2768  N   ASP A 204      13.632  28.190 -16.292  1.00  7.60           N  
ATOM   2769  CA  ASP A 204      14.666  29.194 -16.107  1.00  7.60           C  
ATOM   2770  C   ASP A 204      15.778  29.006 -17.124  1.00  7.60           C  
ATOM   2771  O   ASP A 204      15.717  28.122 -17.965  1.00  7.60           O  
ATOM   2772  CB  ASP A 204      15.195  29.117 -14.660  1.00  7.60           C  
ATOM   2773  CG  ASP A 204      15.850  30.448 -14.069  1.00  7.60           C  
ATOM   2774  OD1 ASP A 204      16.331  31.260 -14.833  1.00  7.60           O  
ATOM   2775  OD2 ASP A 204      15.816  30.631 -12.870  1.00  7.60           O  
ATOM   2776  H   ASP A 204      13.711  27.313 -15.784  1.00  7.60           H  
ATOM   2777  HA  ASP A 204      14.228  30.176 -16.263  1.00  7.60           H  
ATOM   2778 1HB  ASP A 204      14.387  28.820 -14.010  1.00  7.60           H  
ATOM   2779 2HB  ASP A 204      15.932  28.329 -14.637  1.00  7.60           H  
ATOM   2780  N   ARG A 205      16.790  29.856 -17.042  1.00  7.62           N  
ATOM   2781  CA  ARG A 205      17.991  29.839 -17.881  1.00  7.62           C  
ATOM   2782  C   ARG A 205      18.852  28.580 -17.690  1.00  7.62           C  
ATOM   2783  O   ARG A 205      19.722  28.283 -18.509  1.00  7.62           O  
ATOM   2784  CB  ARG A 205      18.794  31.082 -17.570  1.00  7.62           C  
ATOM   2785  CG  ARG A 205      19.404  31.112 -16.175  1.00  7.62           C  
ATOM   2786  CD  ARG A 205      19.874  32.456 -15.851  1.00  7.62           C  
ATOM   2787  NE  ARG A 205      20.522  32.525 -14.551  1.00  7.62           N  
ATOM   2788  CZ  ARG A 205      19.882  32.587 -13.355  1.00  7.62           C  
ATOM   2789  NH1 ARG A 205      18.562  32.528 -13.261  1.00  7.62           N  
ATOM   2790  NH2 ARG A 205      20.601  32.699 -12.255  1.00  7.62           N  
ATOM   2791  H   ARG A 205      16.720  30.579 -16.330  1.00  7.62           H  
ATOM   2792  HA  ARG A 205      17.668  29.880 -18.925  1.00  7.62           H  
ATOM   2793 1HB  ARG A 205      19.603  31.173 -18.292  1.00  7.62           H  
ATOM   2794 2HB  ARG A 205      18.159  31.962 -17.676  1.00  7.62           H  
ATOM   2795 1HG  ARG A 205      18.648  30.836 -15.438  1.00  7.62           H  
ATOM   2796 2HG  ARG A 205      20.244  30.411 -16.112  1.00  7.62           H  
ATOM   2797 1HD  ARG A 205      20.581  32.782 -16.604  1.00  7.62           H  
ATOM   2798 2HD  ARG A 205      19.014  33.126 -15.836  1.00  7.62           H  
ATOM   2799  HE  ARG A 205      21.528  32.578 -14.541  1.00  7.62           H  
ATOM   2800 1HH1 ARG A 205      17.949  32.392 -14.083  1.00  7.62           H  
ATOM   2801 2HH1 ARG A 205      18.121  32.561 -12.356  1.00  7.62           H  
ATOM   2802 1HH2 ARG A 205      21.610  32.739 -12.316  1.00  7.62           H  
ATOM   2803 2HH2 ARG A 205      20.144  32.737 -11.357  1.00  7.62           H  
ATOM   2804  N   GLY A 206      18.620  27.879 -16.580  1.00  7.44           N  
ATOM   2805  CA  GLY A 206      19.314  26.650 -16.221  1.00  7.44           C  
ATOM   2806  C   GLY A 206      18.517  25.464 -16.737  1.00  7.44           C  
ATOM   2807  O   GLY A 206      17.851  25.558 -17.765  1.00  7.44           O  
ATOM   2808  H   GLY A 206      17.890  28.214 -15.967  1.00  7.44           H  
ATOM   2809 1HA  GLY A 206      20.324  26.643 -16.632  1.00  7.44           H  
ATOM   2810 2HA  GLY A 206      19.407  26.582 -15.141  1.00  7.44           H  
ATOM   2811  N   GLN A 207      18.623  24.321 -16.081  1.00  7.09           N  
ATOM   2812  CA  GLN A 207      17.906  23.156 -16.568  1.00  7.09           C  
ATOM   2813  C   GLN A 207      16.496  23.089 -15.986  1.00  7.09           C  
ATOM   2814  O   GLN A 207      16.342  23.335 -14.802  1.00  7.09           O  
ATOM   2815  CB  GLN A 207      18.674  21.899 -16.189  1.00  7.09           C  
ATOM   2816  CG  GLN A 207      20.007  21.748 -16.867  1.00  7.09           C  
ATOM   2817  CD  GLN A 207      19.842  21.589 -18.381  1.00  7.09           C  
ATOM   2818  OE1 GLN A 207      19.078  20.719 -18.862  1.00  7.09           O  
ATOM   2819  NE2 GLN A 207      20.552  22.420 -19.141  1.00  7.09           N  
ATOM   2820  H   GLN A 207      19.180  24.264 -15.243  1.00  7.09           H  
ATOM   2821  HA  GLN A 207      17.869  23.232 -17.650  1.00  7.09           H  
ATOM   2822 1HB  GLN A 207      18.856  21.915 -15.114  1.00  7.09           H  
ATOM   2823 2HB  GLN A 207      18.083  21.047 -16.380  1.00  7.09           H  
ATOM   2824 1HG  GLN A 207      20.610  22.639 -16.678  1.00  7.09           H  
ATOM   2825 2HG  GLN A 207      20.511  20.865 -16.477  1.00  7.09           H  
ATOM   2826 1HE2 GLN A 207      20.488  22.368 -20.140  1.00  7.09           H  
ATOM   2827 2HE2 GLN A 207      21.150  23.101 -18.718  1.00  7.09           H  
ATOM   2828  N   PRO A 208      15.455  22.735 -16.754  1.00  6.65           N  
ATOM   2829  CA  PRO A 208      14.098  22.561 -16.271  1.00  6.65           C  
ATOM   2830  C   PRO A 208      13.929  21.308 -15.429  1.00  6.65           C  
ATOM   2831  O   PRO A 208      14.641  20.306 -15.612  1.00  6.65           O  
ATOM   2832  CB  PRO A 208      13.277  22.505 -17.563  1.00  6.65           C  
ATOM   2833  CG  PRO A 208      14.240  21.958 -18.603  1.00  6.65           C  
ATOM   2834  CD  PRO A 208      15.606  22.539 -18.215  1.00  6.65           C  
ATOM   2835  HA  PRO A 208      13.818  23.457 -15.681  1.00  6.65           H  
ATOM   2836 1HB  PRO A 208      12.397  21.848 -17.408  1.00  6.65           H  
ATOM   2837 2HB  PRO A 208      12.892  23.501 -17.806  1.00  6.65           H  
ATOM   2838 1HG  PRO A 208      14.227  20.858 -18.593  1.00  6.65           H  
ATOM   2839 2HG  PRO A 208      13.919  22.269 -19.610  1.00  6.65           H  
ATOM   2840 1HD  PRO A 208      16.386  21.809 -18.454  1.00  6.65           H  
ATOM   2841 2HD  PRO A 208      15.773  23.511 -18.713  1.00  6.65           H  
ATOM   2842  N   LEU A 209      12.940  21.322 -14.550  1.00  6.18           N  
ATOM   2843  CA  LEU A 209      12.561  20.120 -13.816  1.00  6.18           C  
ATOM   2844  C   LEU A 209      12.034  19.084 -14.812  1.00  6.18           C  
ATOM   2845  O   LEU A 209      11.200  19.413 -15.656  1.00  6.18           O  
ATOM   2846  CB  LEU A 209      11.486  20.448 -12.766  1.00  6.18           C  
ATOM   2847  CG  LEU A 209      11.088  19.317 -11.812  1.00  6.18           C  
ATOM   2848  CD1 LEU A 209      12.250  18.990 -10.923  1.00  6.18           C  
ATOM   2849  CD2 LEU A 209       9.918  19.748 -10.999  1.00  6.18           C  
ATOM   2850  H   LEU A 209      12.416  22.178 -14.412  1.00  6.18           H  
ATOM   2851  HA  LEU A 209      13.443  19.710 -13.318  1.00  6.18           H  
ATOM   2852 1HB  LEU A 209      11.840  21.278 -12.158  1.00  6.18           H  
ATOM   2853 2HB  LEU A 209      10.592  20.773 -13.282  1.00  6.18           H  
ATOM   2854  HG  LEU A 209      10.828  18.421 -12.384  1.00  6.18           H  
ATOM   2855 1HD1 LEU A 209      11.969  18.191 -10.245  1.00  6.18           H  
ATOM   2856 2HD1 LEU A 209      13.090  18.675 -11.535  1.00  6.18           H  
ATOM   2857 3HD1 LEU A 209      12.530  19.871 -10.345  1.00  6.18           H  
ATOM   2858 1HD2 LEU A 209       9.635  18.953 -10.320  1.00  6.18           H  
ATOM   2859 2HD2 LEU A 209      10.178  20.638 -10.427  1.00  6.18           H  
ATOM   2860 3HD2 LEU A 209       9.097  19.970 -11.664  1.00  6.18           H  
ATOM   2861  N   ARG A 210      12.519  17.848 -14.743  1.00  5.77           N  
ATOM   2862  CA  ARG A 210      12.035  16.808 -15.649  1.00  5.77           C  
ATOM   2863  C   ARG A 210      10.789  16.150 -15.092  1.00  5.77           C  
ATOM   2864  O   ARG A 210      10.553  16.182 -13.882  1.00  5.77           O  
ATOM   2865  CB  ARG A 210      13.087  15.741 -15.915  1.00  5.77           C  
ATOM   2866  CG  ARG A 210      14.003  15.974 -17.106  1.00  5.77           C  
ATOM   2867  CD  ARG A 210      14.872  17.159 -16.977  1.00  5.77           C  
ATOM   2868  NE  ARG A 210      15.881  17.157 -18.028  1.00  5.77           N  
ATOM   2869  CZ  ARG A 210      16.755  18.146 -18.264  1.00  5.77           C  
ATOM   2870  NH1 ARG A 210      16.751  19.230 -17.576  1.00  5.77           N  
ATOM   2871  NH2 ARG A 210      17.661  18.048 -19.211  1.00  5.77           N  
ATOM   2872  H   ARG A 210      13.233  17.619 -14.048  1.00  5.77           H  
ATOM   2873  HA  ARG A 210      11.782  17.274 -16.603  1.00  5.77           H  
ATOM   2874 1HB  ARG A 210      13.723  15.645 -15.038  1.00  5.77           H  
ATOM   2875 2HB  ARG A 210      12.598  14.780 -16.064  1.00  5.77           H  
ATOM   2876 1HG  ARG A 210      14.645  15.102 -17.241  1.00  5.77           H  
ATOM   2877 2HG  ARG A 210      13.393  16.111 -17.998  1.00  5.77           H  
ATOM   2878 1HD  ARG A 210      14.276  18.070 -17.074  1.00  5.77           H  
ATOM   2879 2HD  ARG A 210      15.375  17.158 -16.007  1.00  5.77           H  
ATOM   2880  HE  ARG A 210      15.945  16.334 -18.608  1.00  5.77           H  
ATOM   2881 1HH1 ARG A 210      16.060  19.406 -16.823  1.00  5.77           H  
ATOM   2882 2HH1 ARG A 210      17.471  19.923 -17.813  1.00  5.77           H  
ATOM   2883 1HH2 ARG A 210      17.722  17.223 -19.789  1.00  5.77           H  
ATOM   2884 2HH2 ARG A 210      18.303  18.844 -19.337  1.00  5.77           H  
ATOM   2885  N   GLN A 211      10.009  15.506 -15.958  1.00  5.43           N  
ATOM   2886  CA  GLN A 211       8.781  14.847 -15.519  1.00  5.43           C  
ATOM   2887  C   GLN A 211       9.055  13.754 -14.490  1.00  5.43           C  
ATOM   2888  O   GLN A 211       8.312  13.597 -13.524  1.00  5.43           O  
ATOM   2889  CB  GLN A 211       8.064  14.222 -16.717  1.00  5.43           C  
ATOM   2890  CG  GLN A 211       7.468  15.217 -17.699  1.00  5.43           C  
ATOM   2891  CD  GLN A 211       6.845  14.514 -18.901  1.00  5.43           C  
ATOM   2892  OE1 GLN A 211       7.214  13.382 -19.227  1.00  5.43           O  
ATOM   2893  NE2 GLN A 211       5.904  15.175 -19.564  1.00  5.43           N  
ATOM   2894  H   GLN A 211      10.251  15.501 -16.941  1.00  5.43           H  
ATOM   2895  HA  GLN A 211       8.133  15.596 -15.065  1.00  5.43           H  
ATOM   2896 1HB  GLN A 211       8.757  13.582 -17.261  1.00  5.43           H  
ATOM   2897 2HB  GLN A 211       7.255  13.586 -16.355  1.00  5.43           H  
ATOM   2898 1HG  GLN A 211       6.698  15.802 -17.201  1.00  5.43           H  
ATOM   2899 2HG  GLN A 211       8.260  15.873 -18.058  1.00  5.43           H  
ATOM   2900 1HE2 GLN A 211       5.467  14.755 -20.362  1.00  5.43           H  
ATOM   2901 2HE2 GLN A 211       5.633  16.093 -19.273  1.00  5.43           H  
ATOM   2902  N   SER A 212      10.150  13.018 -14.655  1.00  5.12           N  
ATOM   2903  CA  SER A 212      10.458  11.964 -13.694  1.00  5.12           C  
ATOM   2904  C   SER A 212      10.717  12.552 -12.307  1.00  5.12           C  
ATOM   2905  O   SER A 212      10.306  11.981 -11.292  1.00  5.12           O  
ATOM   2906  CB  SER A 212      11.670  11.177 -14.150  1.00  5.12           C  
ATOM   2907  OG  SER A 212      11.403  10.471 -15.332  1.00  5.12           O  
ATOM   2908  H   SER A 212      10.747  13.175 -15.451  1.00  5.12           H  
ATOM   2909  HA  SER A 212       9.600  11.292 -13.629  1.00  5.12           H  
ATOM   2910 1HB  SER A 212      12.506  11.859 -14.309  1.00  5.12           H  
ATOM   2911 2HB  SER A 212      11.962  10.482 -13.364  1.00  5.12           H  
ATOM   2912  HG  SER A 212      12.192   9.952 -15.516  1.00  5.12           H  
ATOM   2913  N   GLN A 213      11.423  13.689 -12.275  1.00  4.83           N  
ATOM   2914  CA  GLN A 213      11.777  14.364 -11.029  1.00  4.83           C  
ATOM   2915  C   GLN A 213      10.523  14.929 -10.395  1.00  4.83           C  
ATOM   2916  O   GLN A 213      10.303  14.821  -9.190  1.00  4.83           O  
ATOM   2917  CB  GLN A 213      12.765  15.497 -11.312  1.00  4.83           C  
ATOM   2918  CG  GLN A 213      14.126  15.036 -11.779  1.00  4.83           C  
ATOM   2919  CD  GLN A 213      15.049  16.188 -12.208  1.00  4.83           C  
ATOM   2920  OE1 GLN A 213      14.667  17.121 -12.946  1.00  4.83           O  
ATOM   2921  NE2 GLN A 213      16.293  16.119 -11.759  1.00  4.83           N  
ATOM   2922  H   GLN A 213      11.704  14.102 -13.151  1.00  4.83           H  
ATOM   2923  HA  GLN A 213      12.229  13.645 -10.343  1.00  4.83           H  
ATOM   2924 1HB  GLN A 213      12.351  16.165 -12.062  1.00  4.83           H  
ATOM   2925 2HB  GLN A 213      12.917  16.069 -10.401  1.00  4.83           H  
ATOM   2926 1HG  GLN A 213      14.606  14.501 -10.953  1.00  4.83           H  
ATOM   2927 2HG  GLN A 213      13.994  14.368 -12.629  1.00  4.83           H  
ATOM   2928 1HE2 GLN A 213      16.952  16.827 -12.011  1.00  4.83           H  
ATOM   2929 2HE2 GLN A 213      16.568  15.351 -11.171  1.00  4.83           H  
ATOM   2930  N   ARG A 214       9.666  15.491 -11.235  1.00  4.54           N  
ATOM   2931  CA  ARG A 214       8.406  16.049 -10.800  1.00  4.54           C  
ATOM   2932  C   ARG A 214       7.555  15.010 -10.103  1.00  4.54           C  
ATOM   2933  O   ARG A 214       7.034  15.244  -9.002  1.00  4.54           O  
ATOM   2934  CB  ARG A 214       7.657  16.577 -11.987  1.00  4.54           C  
ATOM   2935  CG  ARG A 214       6.355  17.113 -11.684  1.00  4.54           C  
ATOM   2936  CD  ARG A 214       5.656  17.435 -12.887  1.00  4.54           C  
ATOM   2937  NE  ARG A 214       5.218  16.298 -13.684  1.00  4.54           N  
ATOM   2938  CZ  ARG A 214       4.659  16.454 -14.910  1.00  4.54           C  
ATOM   2939  NH1 ARG A 214       4.513  17.676 -15.379  1.00  4.54           N  
ATOM   2940  NH2 ARG A 214       4.246  15.420 -15.622  1.00  4.54           N  
ATOM   2941  H   ARG A 214       9.910  15.557 -12.221  1.00  4.54           H  
ATOM   2942  HA  ARG A 214       8.605  16.861 -10.105  1.00  4.54           H  
ATOM   2943 1HB  ARG A 214       8.248  17.352 -12.480  1.00  4.54           H  
ATOM   2944 2HB  ARG A 214       7.512  15.784 -12.703  1.00  4.54           H  
ATOM   2945 1HG  ARG A 214       5.781  16.370 -11.138  1.00  4.54           H  
ATOM   2946 2HG  ARG A 214       6.451  18.007 -11.088  1.00  4.54           H  
ATOM   2947 1HD  ARG A 214       4.831  18.076 -12.666  1.00  4.54           H  
ATOM   2948 2HD  ARG A 214       6.336  17.938 -13.485  1.00  4.54           H  
ATOM   2949  HE  ARG A 214       5.333  15.363 -13.313  1.00  4.54           H  
ATOM   2950 1HH1 ARG A 214       4.816  18.465 -14.818  1.00  4.54           H  
ATOM   2951 2HH1 ARG A 214       4.053  17.853 -16.290  1.00  4.54           H  
ATOM   2952 1HH2 ARG A 214       4.343  14.482 -15.265  1.00  4.54           H  
ATOM   2953 2HH2 ARG A 214       3.820  15.577 -16.528  1.00  4.54           H  
ATOM   2954  N   MET A 215       7.415  13.851 -10.751  1.00  4.25           N  
ATOM   2955  CA  MET A 215       6.638  12.768 -10.187  1.00  4.25           C  
ATOM   2956  C   MET A 215       7.261  12.308  -8.883  1.00  4.25           C  
ATOM   2957  O   MET A 215       6.549  12.115  -7.894  1.00  4.25           O  
ATOM   2958  CB  MET A 215       6.581  11.595 -11.159  1.00  4.25           C  
ATOM   2959  CG  MET A 215       5.766  11.791 -12.410  1.00  4.25           C  
ATOM   2960  SD  MET A 215       6.018  10.424 -13.584  1.00  4.25           S  
ATOM   2961  CE  MET A 215       5.268   9.021 -12.739  1.00  4.25           C  
ATOM   2962  H   MET A 215       7.859  13.725 -11.661  1.00  4.25           H  
ATOM   2963  HA  MET A 215       5.633  13.124  -9.982  1.00  4.25           H  
ATOM   2964 1HB  MET A 215       7.594  11.323 -11.459  1.00  4.25           H  
ATOM   2965 2HB  MET A 215       6.142  10.749 -10.649  1.00  4.25           H  
ATOM   2966 1HG  MET A 215       4.709  11.845 -12.158  1.00  4.25           H  
ATOM   2967 2HG  MET A 215       6.052  12.724 -12.892  1.00  4.25           H  
ATOM   2968 1HE  MET A 215       5.354   8.134 -13.361  1.00  4.25           H  
ATOM   2969 2HE  MET A 215       5.771   8.849 -11.794  1.00  4.25           H  
ATOM   2970 3HE  MET A 215       4.211   9.225 -12.554  1.00  4.25           H  
ATOM   2971  N   ALA A 216       8.593  12.165  -8.851  1.00  3.97           N  
ATOM   2972  CA  ALA A 216       9.244  11.723  -7.630  1.00  3.97           C  
ATOM   2973  C   ALA A 216       8.990  12.695  -6.505  1.00  3.97           C  
ATOM   2974  O   ALA A 216       8.641  12.278  -5.407  1.00  3.97           O  
ATOM   2975  CB  ALA A 216      10.739  11.567  -7.856  1.00  3.97           C  
ATOM   2976  H   ALA A 216       9.158  12.327  -9.687  1.00  3.97           H  
ATOM   2977  HA  ALA A 216       8.823  10.769  -7.337  1.00  3.97           H  
ATOM   2978 1HB  ALA A 216      11.212  11.217  -6.940  1.00  3.97           H  
ATOM   2979 2HB  ALA A 216      10.913  10.848  -8.657  1.00  3.97           H  
ATOM   2980 3HB  ALA A 216      11.167  12.529  -8.139  1.00  3.97           H  
ATOM   2981  N   LEU A 217       9.070  13.989  -6.775  1.00  3.74           N  
ATOM   2982  CA  LEU A 217       8.827  14.951  -5.719  1.00  3.74           C  
ATOM   2983  C   LEU A 217       7.397  14.918  -5.231  1.00  3.74           C  
ATOM   2984  O   LEU A 217       7.149  14.921  -4.023  1.00  3.74           O  
ATOM   2985  CB  LEU A 217       9.165  16.350  -6.216  1.00  3.74           C  
ATOM   2986  CG  LEU A 217      10.630  16.600  -6.410  1.00  3.74           C  
ATOM   2987  CD1 LEU A 217      10.844  17.946  -7.092  1.00  3.74           C  
ATOM   2988  CD2 LEU A 217      11.257  16.546  -5.065  1.00  3.74           C  
ATOM   2989  H   LEU A 217       9.347  14.305  -7.702  1.00  3.74           H  
ATOM   2990  HA  LEU A 217       9.480  14.712  -4.883  1.00  3.74           H  
ATOM   2991 1HB  LEU A 217       8.670  16.502  -7.177  1.00  3.74           H  
ATOM   2992 2HB  LEU A 217       8.780  17.082  -5.505  1.00  3.74           H  
ATOM   2993  HG  LEU A 217      11.069  15.832  -7.044  1.00  3.74           H  
ATOM   2994 1HD1 LEU A 217      11.914  18.122  -7.218  1.00  3.74           H  
ATOM   2995 2HD1 LEU A 217      10.360  17.931  -8.069  1.00  3.74           H  
ATOM   2996 3HD1 LEU A 217      10.412  18.735  -6.483  1.00  3.74           H  
ATOM   2997 1HD2 LEU A 217      12.313  16.728  -5.153  1.00  3.74           H  
ATOM   2998 2HD2 LEU A 217      10.807  17.304  -4.447  1.00  3.74           H  
ATOM   2999 3HD2 LEU A 217      11.093  15.568  -4.619  1.00  3.74           H  
ATOM   3000  N   SER A 218       6.450  14.792  -6.155  1.00  3.56           N  
ATOM   3001  CA  SER A 218       5.052  14.780  -5.767  1.00  3.56           C  
ATOM   3002  C   SER A 218       4.755  13.566  -4.901  1.00  3.56           C  
ATOM   3003  O   SER A 218       4.064  13.663  -3.881  1.00  3.56           O  
ATOM   3004  CB  SER A 218       4.187  14.744  -7.012  1.00  3.56           C  
ATOM   3005  OG  SER A 218       4.351  15.916  -7.764  1.00  3.56           O  
ATOM   3006  H   SER A 218       6.699  14.765  -7.144  1.00  3.56           H  
ATOM   3007  HA  SER A 218       4.839  15.683  -5.194  1.00  3.56           H  
ATOM   3008 1HB  SER A 218       4.459  13.877  -7.617  1.00  3.56           H  
ATOM   3009 2HB  SER A 218       3.144  14.631  -6.726  1.00  3.56           H  
ATOM   3010  HG  SER A 218       5.281  15.895  -8.074  1.00  3.56           H  
ATOM   3011  N   ASN A 219       5.302  12.426  -5.298  1.00  3.39           N  
ATOM   3012  CA  ASN A 219       5.047  11.188  -4.603  1.00  3.39           C  
ATOM   3013  C   ASN A 219       5.796  11.111  -3.271  1.00  3.39           C  
ATOM   3014  O   ASN A 219       5.253  10.604  -2.283  1.00  3.39           O  
ATOM   3015  CB  ASN A 219       5.331  10.059  -5.539  1.00  3.39           C  
ATOM   3016  CG  ASN A 219       4.278  10.025  -6.647  1.00  3.39           C  
ATOM   3017  OD1 ASN A 219       3.187  10.589  -6.512  1.00  3.39           O  
ATOM   3018  ND2 ASN A 219       4.582   9.374  -7.722  1.00  3.39           N  
ATOM   3019  H   ASN A 219       5.877  12.411  -6.143  1.00  3.39           H  
ATOM   3020  HA  ASN A 219       3.985  11.149  -4.367  1.00  3.39           H  
ATOM   3021 1HB  ASN A 219       6.324  10.186  -5.983  1.00  3.39           H  
ATOM   3022 2HB  ASN A 219       5.322   9.159  -5.019  1.00  3.39           H  
ATOM   3023 1HD2 ASN A 219       3.923   9.323  -8.475  1.00  3.39           H  
ATOM   3024 2HD2 ASN A 219       5.474   8.936  -7.784  1.00  3.39           H  
ATOM   3025  N   LEU A 220       7.012  11.662  -3.219  1.00  3.24           N  
ATOM   3026  CA  LEU A 220       7.754  11.700  -1.968  1.00  3.24           C  
ATOM   3027  C   LEU A 220       7.016  12.565  -0.969  1.00  3.24           C  
ATOM   3028  O   LEU A 220       6.912  12.221   0.208  1.00  3.24           O  
ATOM   3029  CB  LEU A 220       9.147  12.248  -2.201  1.00  3.24           C  
ATOM   3030  CG  LEU A 220      10.125  11.333  -2.907  1.00  3.24           C  
ATOM   3031  CD1 LEU A 220      11.330  12.135  -3.377  1.00  3.24           C  
ATOM   3032  CD2 LEU A 220      10.583  10.297  -1.898  1.00  3.24           C  
ATOM   3033  H   LEU A 220       7.440  12.047  -4.056  1.00  3.24           H  
ATOM   3034  HA  LEU A 220       7.840  10.696  -1.587  1.00  3.24           H  
ATOM   3035 1HB  LEU A 220       9.070  13.169  -2.773  1.00  3.24           H  
ATOM   3036 2HB  LEU A 220       9.562  12.455  -1.235  1.00  3.24           H  
ATOM   3037  HG  LEU A 220       9.654  10.848  -3.755  1.00  3.24           H  
ATOM   3038 1HD1 LEU A 220      12.048  11.478  -3.861  1.00  3.24           H  
ATOM   3039 2HD1 LEU A 220      11.011  12.899  -4.084  1.00  3.24           H  
ATOM   3040 3HD1 LEU A 220      11.781  12.599  -2.528  1.00  3.24           H  
ATOM   3041 1HD2 LEU A 220      11.300   9.621  -2.368  1.00  3.24           H  
ATOM   3042 2HD2 LEU A 220      11.050  10.810  -1.059  1.00  3.24           H  
ATOM   3043 3HD2 LEU A 220       9.741   9.729  -1.528  1.00  3.24           H  
ATOM   3044  N   VAL A 221       6.437  13.660  -1.432  1.00  3.11           N  
ATOM   3045  CA  VAL A 221       5.658  14.478  -0.532  1.00  3.11           C  
ATOM   3046  C   VAL A 221       4.430  13.712  -0.054  1.00  3.11           C  
ATOM   3047  O   VAL A 221       4.114  13.757   1.134  1.00  3.11           O  
ATOM   3048  CB  VAL A 221       5.336  15.831  -1.153  1.00  3.11           C  
ATOM   3049  CG1 VAL A 221       4.334  16.571  -0.300  1.00  3.11           C  
ATOM   3050  CG2 VAL A 221       6.660  16.636  -1.218  1.00  3.11           C  
ATOM   3051  H   VAL A 221       6.552  13.944  -2.406  1.00  3.11           H  
ATOM   3052  HA  VAL A 221       6.273  14.695   0.336  1.00  3.11           H  
ATOM   3053  HB  VAL A 221       4.915  15.693  -2.154  1.00  3.11           H  
ATOM   3054 1HG1 VAL A 221       4.137  17.527  -0.748  1.00  3.11           H  
ATOM   3055 2HG1 VAL A 221       3.415  15.993  -0.250  1.00  3.11           H  
ATOM   3056 3HG1 VAL A 221       4.734  16.712   0.703  1.00  3.11           H  
ATOM   3057 1HG2 VAL A 221       6.493  17.601  -1.639  1.00  3.11           H  
ATOM   3058 2HG2 VAL A 221       7.057  16.756  -0.212  1.00  3.11           H  
ATOM   3059 3HG2 VAL A 221       7.383  16.098  -1.830  1.00  3.11           H  
ATOM   3060  N   ARG A 222       3.749  12.968  -0.935  1.00  2.98           N  
ATOM   3061  CA  ARG A 222       2.604  12.200  -0.450  1.00  2.98           C  
ATOM   3062  C   ARG A 222       3.001  11.235   0.672  1.00  2.98           C  
ATOM   3063  O   ARG A 222       2.294  11.141   1.687  1.00  2.98           O  
ATOM   3064  CB  ARG A 222       1.981  11.339  -1.549  1.00  2.98           C  
ATOM   3065  CG  ARG A 222       1.187  12.030  -2.636  1.00  2.98           C  
ATOM   3066  CD  ARG A 222       0.717  11.025  -3.654  1.00  2.98           C  
ATOM   3067  NE  ARG A 222      -0.146  11.614  -4.660  1.00  2.98           N  
ATOM   3068  CZ  ARG A 222      -0.616  10.968  -5.753  1.00  2.98           C  
ATOM   3069  NH1 ARG A 222      -0.287   9.705  -5.998  1.00  2.98           N  
ATOM   3070  NH2 ARG A 222      -1.421  11.612  -6.589  1.00  2.98           N  
ATOM   3071  H   ARG A 222       4.003  12.966  -1.925  1.00  2.98           H  
ATOM   3072  HA  ARG A 222       1.857  12.898  -0.069  1.00  2.98           H  
ATOM   3073 1HB  ARG A 222       2.767  10.781  -2.047  1.00  2.98           H  
ATOM   3074 2HB  ARG A 222       1.321  10.608  -1.092  1.00  2.98           H  
ATOM   3075 1HG  ARG A 222       0.313  12.509  -2.206  1.00  2.98           H  
ATOM   3076 2HG  ARG A 222       1.808  12.770  -3.135  1.00  2.98           H  
ATOM   3077 1HD  ARG A 222       1.581  10.587  -4.163  1.00  2.98           H  
ATOM   3078 2HD  ARG A 222       0.165  10.229  -3.154  1.00  2.98           H  
ATOM   3079  HE  ARG A 222      -0.431  12.573  -4.525  1.00  2.98           H  
ATOM   3080 1HH1 ARG A 222       0.355   9.177  -5.375  1.00  2.98           H  
ATOM   3081 2HH1 ARG A 222      -0.643   9.244  -6.817  1.00  2.98           H  
ATOM   3082 1HH2 ARG A 222      -1.674  12.576  -6.407  1.00  2.98           H  
ATOM   3083 2HH2 ARG A 222      -1.784  11.141  -7.404  1.00  2.98           H  
ATOM   3084  N   VAL A 223       4.133  10.536   0.530  1.00  2.84           N  
ATOM   3085  CA  VAL A 223       4.527   9.623   1.603  1.00  2.84           C  
ATOM   3086  C   VAL A 223       4.973  10.363   2.850  1.00  2.84           C  
ATOM   3087  O   VAL A 223       4.715   9.902   3.962  1.00  2.84           O  
ATOM   3088  CB  VAL A 223       5.559   8.567   1.184  1.00  2.84           C  
ATOM   3089  CG1 VAL A 223       6.906   9.143   0.927  1.00  2.84           C  
ATOM   3090  CG2 VAL A 223       5.650   7.577   2.303  1.00  2.84           C  
ATOM   3091  H   VAL A 223       4.698  10.626  -0.324  1.00  2.84           H  
ATOM   3092  HA  VAL A 223       3.633   9.054   1.875  1.00  2.84           H  
ATOM   3093  HB  VAL A 223       5.228   8.078   0.298  1.00  2.84           H  
ATOM   3094 1HG1 VAL A 223       7.589   8.350   0.637  1.00  2.84           H  
ATOM   3095 2HG1 VAL A 223       6.804   9.830   0.130  1.00  2.84           H  
ATOM   3096 3HG1 VAL A 223       7.288   9.642   1.804  1.00  2.84           H  
ATOM   3097 1HG2 VAL A 223       6.352   6.823   2.034  1.00  2.84           H  
ATOM   3098 2HG2 VAL A 223       5.989   8.083   3.202  1.00  2.84           H  
ATOM   3099 3HG2 VAL A 223       4.677   7.129   2.484  1.00  2.84           H  
ATOM   3100  N   ARG A 224       5.627  11.511   2.696  1.00  2.69           N  
ATOM   3101  CA  ARG A 224       6.019  12.265   3.870  1.00  2.69           C  
ATOM   3102  C   ARG A 224       4.797  12.723   4.649  1.00  2.69           C  
ATOM   3103  O   ARG A 224       4.770  12.646   5.876  1.00  2.69           O  
ATOM   3104  CB  ARG A 224       6.849  13.467   3.480  1.00  2.69           C  
ATOM   3105  CG  ARG A 224       8.219  13.141   3.010  1.00  2.69           C  
ATOM   3106  CD  ARG A 224       8.891  14.305   2.538  1.00  2.69           C  
ATOM   3107  NE  ARG A 224       9.155  15.213   3.617  1.00  2.69           N  
ATOM   3108  CZ  ARG A 224       9.222  16.525   3.476  1.00  2.69           C  
ATOM   3109  NH1 ARG A 224       9.047  17.057   2.308  1.00  2.69           N  
ATOM   3110  NH2 ARG A 224       9.441  17.308   4.507  1.00  2.69           N  
ATOM   3111  H   ARG A 224       5.858  11.858   1.766  1.00  2.69           H  
ATOM   3112  HA  ARG A 224       6.618  11.612   4.504  1.00  2.69           H  
ATOM   3113 1HB  ARG A 224       6.346  13.993   2.673  1.00  2.69           H  
ATOM   3114 2HB  ARG A 224       6.926  14.153   4.318  1.00  2.69           H  
ATOM   3115 1HG  ARG A 224       8.794  12.761   3.840  1.00  2.69           H  
ATOM   3116 2HG  ARG A 224       8.176  12.411   2.230  1.00  2.69           H  
ATOM   3117 1HD  ARG A 224       9.829  14.013   2.088  1.00  2.69           H  
ATOM   3118 2HD  ARG A 224       8.273  14.812   1.801  1.00  2.69           H  
ATOM   3119  HE  ARG A 224       9.289  14.829   4.544  1.00  2.69           H  
ATOM   3120 1HH1 ARG A 224       8.868  16.482   1.506  1.00  2.69           H  
ATOM   3121 2HH1 ARG A 224       9.074  18.078   2.229  1.00  2.69           H  
ATOM   3122 1HH2 ARG A 224       9.577  16.926   5.430  1.00  2.69           H  
ATOM   3123 2HH2 ARG A 224       9.436  18.323   4.347  1.00  2.69           H  
ATOM   3124  N   MET A 225       3.758  13.161   3.937  1.00  2.54           N  
ATOM   3125  CA  MET A 225       2.522  13.579   4.582  1.00  2.54           C  
ATOM   3126  C   MET A 225       1.909  12.409   5.337  1.00  2.54           C  
ATOM   3127  O   MET A 225       1.468  12.559   6.477  1.00  2.54           O  
ATOM   3128  CB  MET A 225       1.575  14.165   3.545  1.00  2.54           C  
ATOM   3129  CG  MET A 225       2.037  15.507   2.988  1.00  2.54           C  
ATOM   3130  SD  MET A 225       1.093  16.041   1.579  1.00  2.54           S  
ATOM   3131  CE  MET A 225      -0.528  16.416   2.214  1.00  2.54           C  
ATOM   3132  H   MET A 225       3.832  13.219   2.920  1.00  2.54           H  
ATOM   3133  HA  MET A 225       2.759  14.355   5.312  1.00  2.54           H  
ATOM   3134 1HB  MET A 225       1.496  13.474   2.706  1.00  2.54           H  
ATOM   3135 2HB  MET A 225       0.582  14.283   3.974  1.00  2.54           H  
ATOM   3136 1HG  MET A 225       1.958  16.271   3.765  1.00  2.54           H  
ATOM   3137 2HG  MET A 225       3.081  15.436   2.696  1.00  2.54           H  
ATOM   3138 1HE  MET A 225      -1.148  16.767   1.400  1.00  2.54           H  
ATOM   3139 2HE  MET A 225      -0.967  15.520   2.647  1.00  2.54           H  
ATOM   3140 3HE  MET A 225      -0.459  17.189   2.974  1.00  2.54           H  
ATOM   3141  N   LEU A 226       1.908  11.227   4.709  1.00  2.38           N  
ATOM   3142  CA  LEU A 226       1.404  10.035   5.374  1.00  2.38           C  
ATOM   3143  C   LEU A 226       2.165   9.695   6.637  1.00  2.38           C  
ATOM   3144  O   LEU A 226       1.558   9.506   7.696  1.00  2.38           O  
ATOM   3145  CB  LEU A 226       1.493   8.829   4.452  1.00  2.38           C  
ATOM   3146  CG  LEU A 226       1.170   7.528   5.119  1.00  2.38           C  
ATOM   3147  CD1 LEU A 226      -0.245   7.573   5.638  1.00  2.38           C  
ATOM   3148  CD2 LEU A 226       1.404   6.401   4.130  1.00  2.38           C  
ATOM   3149  H   LEU A 226       2.250  11.163   3.751  1.00  2.38           H  
ATOM   3150  HA  LEU A 226       0.364  10.206   5.634  1.00  2.38           H  
ATOM   3151 1HB  LEU A 226       0.814   8.972   3.613  1.00  2.38           H  
ATOM   3152 2HB  LEU A 226       2.500   8.756   4.066  1.00  2.38           H  
ATOM   3153  HG  LEU A 226       1.830   7.384   5.976  1.00  2.38           H  
ATOM   3154 1HD1 LEU A 226      -0.469   6.640   6.140  1.00  2.38           H  
ATOM   3155 2HD1 LEU A 226      -0.343   8.397   6.346  1.00  2.38           H  
ATOM   3156 3HD1 LEU A 226      -0.935   7.721   4.809  1.00  2.38           H  
ATOM   3157 1HD2 LEU A 226       1.191   5.451   4.610  1.00  2.38           H  
ATOM   3158 2HD2 LEU A 226       0.749   6.527   3.271  1.00  2.38           H  
ATOM   3159 3HD2 LEU A 226       2.443   6.414   3.803  1.00  2.38           H  
ATOM   3160  N   VAL A 227       3.484   9.634   6.545  1.00  2.21           N  
ATOM   3161  CA  VAL A 227       4.262   9.258   7.706  1.00  2.21           C  
ATOM   3162  C   VAL A 227       4.113  10.304   8.800  1.00  2.21           C  
ATOM   3163  O   VAL A 227       3.974   9.946   9.969  1.00  2.21           O  
ATOM   3164  CB  VAL A 227       5.727   9.020   7.352  1.00  2.21           C  
ATOM   3165  CG1 VAL A 227       6.520   8.807   8.622  1.00  2.21           C  
ATOM   3166  CG2 VAL A 227       5.842   7.787   6.459  1.00  2.21           C  
ATOM   3167  H   VAL A 227       3.943   9.817   5.655  1.00  2.21           H  
ATOM   3168  HA  VAL A 227       3.870   8.313   8.079  1.00  2.21           H  
ATOM   3169  HB  VAL A 227       6.122   9.891   6.833  1.00  2.21           H  
ATOM   3170 1HG1 VAL A 227       7.552   8.636   8.362  1.00  2.21           H  
ATOM   3171 2HG1 VAL A 227       6.440   9.684   9.264  1.00  2.21           H  
ATOM   3172 3HG1 VAL A 227       6.138   7.940   9.152  1.00  2.21           H  
ATOM   3173 1HG2 VAL A 227       6.890   7.617   6.208  1.00  2.21           H  
ATOM   3174 2HG2 VAL A 227       5.446   6.917   6.989  1.00  2.21           H  
ATOM   3175 3HG2 VAL A 227       5.269   7.948   5.548  1.00  2.21           H  
ATOM   3176  N   GLU A 228       4.134  11.591   8.450  1.00  2.05           N  
ATOM   3177  CA  GLU A 228       3.944  12.616   9.464  1.00  2.05           C  
ATOM   3178  C   GLU A 228       2.570  12.454  10.120  1.00  2.05           C  
ATOM   3179  O   GLU A 228       2.442  12.599  11.337  1.00  2.05           O  
ATOM   3180  CB  GLU A 228       4.092  14.013   8.860  1.00  2.05           C  
ATOM   3181  CG  GLU A 228       3.844  15.181   9.825  1.00  2.05           C  
ATOM   3182  CD  GLU A 228       4.846  15.366  10.959  1.00  2.05           C  
ATOM   3183  OE1 GLU A 228       5.956  14.882  10.889  1.00  2.05           O  
ATOM   3184  OE2 GLU A 228       4.464  16.007  11.920  1.00  2.05           O  
ATOM   3185  H   GLU A 228       4.271  11.868   7.478  1.00  2.05           H  
ATOM   3186  HA  GLU A 228       4.707  12.489  10.227  1.00  2.05           H  
ATOM   3187 1HB  GLU A 228       5.094  14.123   8.445  1.00  2.05           H  
ATOM   3188 2HB  GLU A 228       3.389  14.116   8.030  1.00  2.05           H  
ATOM   3189 1HG  GLU A 228       3.815  16.100   9.243  1.00  2.05           H  
ATOM   3190 2HG  GLU A 228       2.856  15.035  10.256  1.00  2.05           H  
ATOM   3191  N   ALA A 229       1.532  12.143   9.334  1.00  1.90           N  
ATOM   3192  CA  ALA A 229       0.210  11.949   9.919  1.00  1.90           C  
ATOM   3193  C   ALA A 229       0.226  10.787  10.909  1.00  1.90           C  
ATOM   3194  O   ALA A 229      -0.370  10.877  11.991  1.00  1.90           O  
ATOM   3195  CB  ALA A 229      -0.814  11.678   8.827  1.00  1.90           C  
ATOM   3196  H   ALA A 229       1.647  12.061   8.325  1.00  1.90           H  
ATOM   3197  HA  ALA A 229      -0.061  12.856  10.452  1.00  1.90           H  
ATOM   3198 1HB  ALA A 229      -1.798  11.557   9.274  1.00  1.90           H  
ATOM   3199 2HB  ALA A 229      -0.828  12.518   8.131  1.00  1.90           H  
ATOM   3200 3HB  ALA A 229      -0.545  10.773   8.293  1.00  1.90           H  
ATOM   3201  N   GLN A 230       0.944   9.711  10.563  1.00  1.75           N  
ATOM   3202  CA  GLN A 230       1.060   8.545  11.427  1.00  1.75           C  
ATOM   3203  C   GLN A 230       1.802   8.913  12.707  1.00  1.75           C  
ATOM   3204  O   GLN A 230       1.415   8.496  13.804  1.00  1.75           O  
ATOM   3205  CB  GLN A 230       1.768   7.401  10.691  1.00  1.75           C  
ATOM   3206  CG  GLN A 230       0.955   6.790   9.540  1.00  1.75           C  
ATOM   3207  CD  GLN A 230       1.743   5.789   8.684  1.00  1.75           C  
ATOM   3208  OE1 GLN A 230       2.980   5.778   8.658  1.00  1.75           O  
ATOM   3209  NE2 GLN A 230       1.010   4.943   7.969  1.00  1.75           N  
ATOM   3210  H   GLN A 230       1.399   9.699   9.646  1.00  1.75           H  
ATOM   3211  HA  GLN A 230       0.055   8.215  11.701  1.00  1.75           H  
ATOM   3212 1HB  GLN A 230       2.704   7.770  10.278  1.00  1.75           H  
ATOM   3213 2HB  GLN A 230       2.016   6.612  11.389  1.00  1.75           H  
ATOM   3214 1HG  GLN A 230       0.107   6.261   9.972  1.00  1.75           H  
ATOM   3215 2HG  GLN A 230       0.598   7.587   8.896  1.00  1.75           H  
ATOM   3216 1HE2 GLN A 230       1.444   4.259   7.374  1.00  1.75           H  
ATOM   3217 2HE2 GLN A 230       0.009   4.987   8.009  1.00  1.75           H  
ATOM   3218  N   LYS A 231       2.849   9.748  12.576  1.00  1.62           N  
ATOM   3219  CA  LYS A 231       3.592  10.179  13.751  1.00  1.62           C  
ATOM   3220  C   LYS A 231       2.680  10.978  14.659  1.00  1.62           C  
ATOM   3221  O   LYS A 231       2.644  10.738  15.864  1.00  1.62           O  
ATOM   3222  CB  LYS A 231       4.782  11.083  13.390  1.00  1.62           C  
ATOM   3223  CG  LYS A 231       5.985  10.430  12.739  1.00  1.62           C  
ATOM   3224  CD  LYS A 231       6.987  11.508  12.338  1.00  1.62           C  
ATOM   3225  CE  LYS A 231       7.616  12.157  13.573  1.00  1.62           C  
ATOM   3226  NZ  LYS A 231       8.530  13.295  13.219  1.00  1.62           N  
ATOM   3227  H   LYS A 231       3.140  10.050  11.647  1.00  1.62           H  
ATOM   3228  HA  LYS A 231       3.945   9.304  14.295  1.00  1.62           H  
ATOM   3229 1HB  LYS A 231       4.441  11.867  12.716  1.00  1.62           H  
ATOM   3230 2HB  LYS A 231       5.131  11.581  14.296  1.00  1.62           H  
ATOM   3231 1HG  LYS A 231       6.456   9.732  13.432  1.00  1.62           H  
ATOM   3232 2HG  LYS A 231       5.664   9.901  11.852  1.00  1.62           H  
ATOM   3233 1HD  LYS A 231       7.763  11.071  11.706  1.00  1.62           H  
ATOM   3234 2HD  LYS A 231       6.474  12.284  11.773  1.00  1.62           H  
ATOM   3235 1HE  LYS A 231       6.823  12.531  14.221  1.00  1.62           H  
ATOM   3236 2HE  LYS A 231       8.187  11.399  14.114  1.00  1.62           H  
ATOM   3237 1HZ  LYS A 231       8.912  13.685  14.068  1.00  1.62           H  
ATOM   3238 2HZ  LYS A 231       9.285  12.982  12.627  1.00  1.62           H  
ATOM   3239 3HZ  LYS A 231       7.987  14.013  12.731  1.00  1.62           H  
ATOM   3240  N   GLN A 232       1.892  11.891  14.082  1.00  1.49           N  
ATOM   3241  CA  GLN A 232       1.020  12.720  14.902  1.00  1.49           C  
ATOM   3242  C   GLN A 232      -0.048  11.897  15.596  1.00  1.49           C  
ATOM   3243  O   GLN A 232      -0.358  12.135  16.764  1.00  1.49           O  
ATOM   3244  CB  GLN A 232       0.385  13.843  14.081  1.00  1.49           C  
ATOM   3245  CG  GLN A 232       1.377  14.925  13.656  1.00  1.49           C  
ATOM   3246  CD  GLN A 232       0.732  16.036  12.852  1.00  1.49           C  
ATOM   3247  OE1 GLN A 232      -0.490  16.242  12.912  1.00  1.49           O  
ATOM   3248  NE2 GLN A 232       1.545  16.765  12.098  1.00  1.49           N  
ATOM   3249  H   GLN A 232       1.943  12.046  13.074  1.00  1.49           H  
ATOM   3250  HA  GLN A 232       1.631  13.187  15.671  1.00  1.49           H  
ATOM   3251 1HB  GLN A 232      -0.056  13.418  13.177  1.00  1.49           H  
ATOM   3252 2HB  GLN A 232      -0.415  14.309  14.654  1.00  1.49           H  
ATOM   3253 1HG  GLN A 232       1.831  15.359  14.548  1.00  1.49           H  
ATOM   3254 2HG  GLN A 232       2.154  14.469  13.036  1.00  1.49           H  
ATOM   3255 1HE2 GLN A 232       1.185  17.512  11.545  1.00  1.49           H  
ATOM   3256 2HE2 GLN A 232       2.555  16.551  12.073  1.00  1.49           H  
ATOM   3257  N   LYS A 233      -0.595  10.890  14.919  1.00  1.38           N  
ATOM   3258  CA  LYS A 233      -1.598  10.070  15.577  1.00  1.38           C  
ATOM   3259  C   LYS A 233      -0.977   9.423  16.810  1.00  1.38           C  
ATOM   3260  O   LYS A 233      -1.531   9.495  17.909  1.00  1.38           O  
ATOM   3261  CB  LYS A 233      -2.147   9.005  14.632  1.00  1.38           C  
ATOM   3262  CG  LYS A 233      -3.249   8.124  15.243  1.00  1.38           C  
ATOM   3263  CD  LYS A 233      -3.769   7.115  14.227  1.00  1.38           C  
ATOM   3264  CE  LYS A 233      -4.957   6.312  14.769  1.00  1.38           C  
ATOM   3265  NZ  LYS A 233      -4.567   5.442  15.912  1.00  1.38           N  
ATOM   3266  H   LYS A 233      -0.339  10.720  13.944  1.00  1.38           H  
ATOM   3267  HA  LYS A 233      -2.416  10.709  15.903  1.00  1.38           H  
ATOM   3268 1HB  LYS A 233      -2.544   9.486  13.738  1.00  1.38           H  
ATOM   3269 2HB  LYS A 233      -1.330   8.354  14.310  1.00  1.38           H  
ATOM   3270 1HG  LYS A 233      -2.846   7.583  16.109  1.00  1.38           H  
ATOM   3271 2HG  LYS A 233      -4.073   8.749  15.582  1.00  1.38           H  
ATOM   3272 1HD  LYS A 233      -4.076   7.640  13.321  1.00  1.38           H  
ATOM   3273 2HD  LYS A 233      -2.964   6.425  13.970  1.00  1.38           H  
ATOM   3274 1HE  LYS A 233      -5.735   6.999  15.099  1.00  1.38           H  
ATOM   3275 2HE  LYS A 233      -5.352   5.686  13.971  1.00  1.38           H  
ATOM   3276 1HZ  LYS A 233      -5.360   4.926  16.250  1.00  1.38           H  
ATOM   3277 2HZ  LYS A 233      -3.851   4.798  15.633  1.00  1.38           H  
ATOM   3278 3HZ  LYS A 233      -4.205   6.011  16.686  1.00  1.38           H  
ATOM   3279  N   LEU A 234       0.205   8.833  16.631  1.00  1.28           N  
ATOM   3280  CA  LEU A 234       0.898   8.157  17.716  1.00  1.28           C  
ATOM   3281  C   LEU A 234       1.255   9.130  18.842  1.00  1.28           C  
ATOM   3282  O   LEU A 234       1.094   8.808  20.021  1.00  1.28           O  
ATOM   3283  CB  LEU A 234       2.136   7.459  17.161  1.00  1.28           C  
ATOM   3284  CG  LEU A 234       2.977   6.668  18.137  1.00  1.28           C  
ATOM   3285  CD1 LEU A 234       2.146   5.571  18.787  1.00  1.28           C  
ATOM   3286  CD2 LEU A 234       4.103   6.068  17.377  1.00  1.28           C  
ATOM   3287  H   LEU A 234       0.628   8.828  15.699  1.00  1.28           H  
ATOM   3288  HA  LEU A 234       0.231   7.397  18.122  1.00  1.28           H  
ATOM   3289 1HB  LEU A 234       1.819   6.784  16.366  1.00  1.28           H  
ATOM   3290 2HB  LEU A 234       2.782   8.219  16.714  1.00  1.28           H  
ATOM   3291  HG  LEU A 234       3.364   7.329  18.916  1.00  1.28           H  
ATOM   3292 1HD1 LEU A 234       2.768   5.006  19.469  1.00  1.28           H  
ATOM   3293 2HD1 LEU A 234       1.312   6.014  19.336  1.00  1.28           H  
ATOM   3294 3HD1 LEU A 234       1.763   4.910  18.019  1.00  1.28           H  
ATOM   3295 1HD2 LEU A 234       4.718   5.512  18.057  1.00  1.28           H  
ATOM   3296 2HD2 LEU A 234       3.720   5.407  16.601  1.00  1.28           H  
ATOM   3297 3HD2 LEU A 234       4.674   6.863  16.922  1.00  1.28           H  
ATOM   3298  N   GLN A 235       1.734  10.327  18.498  1.00  1.19           N  
ATOM   3299  CA  GLN A 235       2.095  11.311  19.513  1.00  1.19           C  
ATOM   3300  C   GLN A 235       0.872  11.689  20.338  1.00  1.19           C  
ATOM   3301  O   GLN A 235       0.959  11.834  21.564  1.00  1.19           O  
ATOM   3302  CB  GLN A 235       2.670  12.568  18.858  1.00  1.19           C  
ATOM   3303  CG  GLN A 235       4.057  12.395  18.237  1.00  1.19           C  
ATOM   3304  CD  GLN A 235       4.470  13.602  17.406  1.00  1.19           C  
ATOM   3305  OE1 GLN A 235       3.633  14.432  17.013  1.00  1.19           O  
ATOM   3306  NE2 GLN A 235       5.760  13.711  17.131  1.00  1.19           N  
ATOM   3307  H   GLN A 235       1.869  10.550  17.513  1.00  1.19           H  
ATOM   3308  HA  GLN A 235       2.842  10.875  20.174  1.00  1.19           H  
ATOM   3309 1HB  GLN A 235       1.992  12.895  18.071  1.00  1.19           H  
ATOM   3310 2HB  GLN A 235       2.724  13.368  19.593  1.00  1.19           H  
ATOM   3311 1HG  GLN A 235       4.786  12.285  19.042  1.00  1.19           H  
ATOM   3312 2HG  GLN A 235       4.084  11.512  17.616  1.00  1.19           H  
ATOM   3313 1HE2 GLN A 235       6.096  14.481  16.597  1.00  1.19           H  
ATOM   3314 2HE2 GLN A 235       6.413  12.999  17.482  1.00  1.19           H  
ATOM   3315  N   ARG A 236      -0.283  11.820  19.680  1.00  1.11           N  
ATOM   3316  CA  ARG A 236      -1.508  12.152  20.386  1.00  1.11           C  
ATOM   3317  C   ARG A 236      -1.916  11.014  21.316  1.00  1.11           C  
ATOM   3318  O   ARG A 236      -2.333  11.263  22.451  1.00  1.11           O  
ATOM   3319  CB  ARG A 236      -2.618  12.461  19.396  1.00  1.11           C  
ATOM   3320  CG  ARG A 236      -2.434  13.779  18.650  1.00  1.11           C  
ATOM   3321  CD  ARG A 236      -3.455  13.957  17.603  1.00  1.11           C  
ATOM   3322  NE  ARG A 236      -3.266  15.190  16.862  1.00  1.11           N  
ATOM   3323  CZ  ARG A 236      -3.997  15.553  15.794  1.00  1.11           C  
ATOM   3324  NH1 ARG A 236      -4.966  14.771  15.368  1.00  1.11           N  
ATOM   3325  NH2 ARG A 236      -3.743  16.692  15.172  1.00  1.11           N  
ATOM   3326  H   ARG A 236      -0.308  11.711  18.664  1.00  1.11           H  
ATOM   3327  HA  ARG A 236      -1.329  13.044  20.983  1.00  1.11           H  
ATOM   3328 1HB  ARG A 236      -2.669  11.670  18.652  1.00  1.11           H  
ATOM   3329 2HB  ARG A 236      -3.576  12.492  19.912  1.00  1.11           H  
ATOM   3330 1HG  ARG A 236      -2.530  14.603  19.356  1.00  1.11           H  
ATOM   3331 2HG  ARG A 236      -1.449  13.813  18.193  1.00  1.11           H  
ATOM   3332 1HD  ARG A 236      -3.388  13.124  16.900  1.00  1.11           H  
ATOM   3333 2HD  ARG A 236      -4.441  13.976  18.052  1.00  1.11           H  
ATOM   3334  HE  ARG A 236      -2.528  15.812  17.162  1.00  1.11           H  
ATOM   3335 1HH1 ARG A 236      -5.157  13.903  15.847  1.00  1.11           H  
ATOM   3336 2HH1 ARG A 236      -5.518  15.041  14.568  1.00  1.11           H  
ATOM   3337 1HH2 ARG A 236      -2.994  17.290  15.497  1.00  1.11           H  
ATOM   3338 2HH2 ARG A 236      -4.289  16.963  14.369  1.00  1.11           H  
ATOM   3339  N   GLU A 237      -1.750   9.762  20.869  1.00  1.03           N  
ATOM   3340  CA  GLU A 237      -2.088   8.634  21.730  1.00  1.03           C  
ATOM   3341  C   GLU A 237      -1.159   8.590  22.940  1.00  1.03           C  
ATOM   3342  O   GLU A 237      -1.618   8.392  24.068  1.00  1.03           O  
ATOM   3343  CB  GLU A 237      -2.009   7.309  20.961  1.00  1.03           C  
ATOM   3344  CG  GLU A 237      -3.095   7.134  19.905  1.00  1.03           C  
ATOM   3345  CD  GLU A 237      -2.980   5.856  19.113  1.00  1.03           C  
ATOM   3346  OE1 GLU A 237      -2.067   5.105  19.325  1.00  1.03           O  
ATOM   3347  OE2 GLU A 237      -3.824   5.643  18.264  1.00  1.03           O  
ATOM   3348  H   GLU A 237      -1.423   9.603  19.914  1.00  1.03           H  
ATOM   3349  HA  GLU A 237      -3.108   8.765  22.088  1.00  1.03           H  
ATOM   3350 1HB  GLU A 237      -1.044   7.241  20.458  1.00  1.03           H  
ATOM   3351 2HB  GLU A 237      -2.075   6.477  21.659  1.00  1.03           H  
ATOM   3352 1HG  GLU A 237      -4.066   7.154  20.397  1.00  1.03           H  
ATOM   3353 2HG  GLU A 237      -3.055   7.978  19.223  1.00  1.03           H  
ATOM   3354  N   ARG A 238       0.140   8.853  22.720  1.00  0.96           N  
ATOM   3355  CA  ARG A 238       1.106   8.870  23.814  1.00  0.96           C  
ATOM   3356  C   ARG A 238       0.777   9.987  24.787  1.00  0.96           C  
ATOM   3357  O   ARG A 238       0.859   9.812  26.007  1.00  0.96           O  
ATOM   3358  CB  ARG A 238       2.526   9.081  23.305  1.00  0.96           C  
ATOM   3359  CG  ARG A 238       3.187   7.926  22.569  1.00  0.96           C  
ATOM   3360  CD  ARG A 238       4.559   8.330  22.097  1.00  0.96           C  
ATOM   3361  NE  ARG A 238       5.460   8.600  23.241  1.00  0.96           N  
ATOM   3362  CZ  ARG A 238       6.646   9.267  23.186  1.00  0.96           C  
ATOM   3363  NH1 ARG A 238       7.100   9.756  22.069  1.00  0.96           N  
ATOM   3364  NH2 ARG A 238       7.364   9.427  24.277  1.00  0.96           N  
ATOM   3365  H   ARG A 238       0.460   9.003  21.762  1.00  0.96           H  
ATOM   3366  HA  ARG A 238       1.054   7.916  24.342  1.00  0.96           H  
ATOM   3367 1HB  ARG A 238       2.525   9.927  22.622  1.00  0.96           H  
ATOM   3368 2HB  ARG A 238       3.156   9.346  24.132  1.00  0.96           H  
ATOM   3369 1HG  ARG A 238       3.291   7.077  23.246  1.00  0.96           H  
ATOM   3370 2HG  ARG A 238       2.583   7.636  21.709  1.00  0.96           H  
ATOM   3371 1HD  ARG A 238       4.995   7.523  21.494  1.00  0.96           H  
ATOM   3372 2HD  ARG A 238       4.492   9.234  21.486  1.00  0.96           H  
ATOM   3373  HE  ARG A 238       5.180   8.242  24.142  1.00  0.96           H  
ATOM   3374 1HH1 ARG A 238       6.587   9.671  21.198  1.00  0.96           H  
ATOM   3375 2HH1 ARG A 238       7.979  10.246  22.043  1.00  0.96           H  
ATOM   3376 1HH2 ARG A 238       7.030   9.059  25.156  1.00  0.96           H  
ATOM   3377 2HH2 ARG A 238       8.278   9.910  24.222  1.00  0.96           H  
ATOM   3378  N   THR A 239       0.359  11.128  24.245  1.00  0.89           N  
ATOM   3379  CA  THR A 239      -0.002  12.258  25.065  1.00  0.89           C  
ATOM   3380  C   THR A 239      -1.195  11.888  25.917  1.00  0.89           C  
ATOM   3381  O   THR A 239      -1.218  12.161  27.113  1.00  0.89           O  
ATOM   3382  CB  THR A 239      -0.327  13.489  24.212  1.00  0.89           C  
ATOM   3383  OG1 THR A 239       0.831  13.859  23.442  1.00  0.89           O  
ATOM   3384  CG2 THR A 239      -0.738  14.629  25.120  1.00  0.89           C  
ATOM   3385  H   THR A 239       0.326  11.229  23.233  1.00  0.89           H  
ATOM   3386  HA  THR A 239       0.829  12.495  25.723  1.00  0.89           H  
ATOM   3387  HB  THR A 239      -1.141  13.261  23.533  1.00  0.89           H  
ATOM   3388  HG1 THR A 239       1.029  13.134  22.800  1.00  0.89           H  
ATOM   3389 1HG2 THR A 239      -0.975  15.512  24.528  1.00  0.89           H  
ATOM   3390 2HG2 THR A 239      -1.612  14.325  25.678  1.00  0.89           H  
ATOM   3391 3HG2 THR A 239       0.069  14.854  25.806  1.00  0.89           H  
ATOM   3392  N   ALA A 240      -2.195  11.249  25.318  1.00  0.83           N  
ATOM   3393  CA  ALA A 240      -3.356  10.861  26.089  1.00  0.83           C  
ATOM   3394  C   ALA A 240      -2.969   9.908  27.218  1.00  0.83           C  
ATOM   3395  O   ALA A 240      -3.414  10.082  28.354  1.00  0.83           O  
ATOM   3396  CB  ALA A 240      -4.379  10.210  25.184  1.00  0.83           C  
ATOM   3397  H   ALA A 240      -2.156  11.054  24.318  1.00  0.83           H  
ATOM   3398  HA  ALA A 240      -3.786  11.758  26.531  1.00  0.83           H  
ATOM   3399 1HB  ALA A 240      -5.259   9.941  25.763  1.00  0.83           H  
ATOM   3400 2HB  ALA A 240      -4.657  10.906  24.392  1.00  0.83           H  
ATOM   3401 3HB  ALA A 240      -3.947   9.314  24.740  1.00  0.83           H  
ATOM   3402  N   GLU A 241      -2.073   8.944  26.955  1.00  0.77           N  
ATOM   3403  CA  GLU A 241      -1.684   8.035  28.034  1.00  0.77           C  
ATOM   3404  C   GLU A 241      -0.990   8.797  29.156  1.00  0.77           C  
ATOM   3405  O   GLU A 241      -1.205   8.526  30.341  1.00  0.77           O  
ATOM   3406  CB  GLU A 241      -0.735   6.926  27.552  1.00  0.77           C  
ATOM   3407  CG  GLU A 241      -1.332   5.857  26.648  1.00  0.77           C  
ATOM   3408  CD  GLU A 241      -0.311   4.763  26.325  1.00  0.77           C  
ATOM   3409  OE1 GLU A 241       0.820   4.889  26.760  1.00  0.77           O  
ATOM   3410  OE2 GLU A 241      -0.662   3.810  25.665  1.00  0.77           O  
ATOM   3411  H   GLU A 241      -1.713   8.820  26.007  1.00  0.77           H  
ATOM   3412  HA  GLU A 241      -2.585   7.575  28.439  1.00  0.77           H  
ATOM   3413 1HB  GLU A 241       0.091   7.385  27.002  1.00  0.77           H  
ATOM   3414 2HB  GLU A 241      -0.302   6.424  28.416  1.00  0.77           H  
ATOM   3415 1HG  GLU A 241      -2.194   5.411  27.140  1.00  0.77           H  
ATOM   3416 2HG  GLU A 241      -1.669   6.324  25.723  1.00  0.77           H  
ATOM   3417  N   PHE A 242      -0.164   9.762  28.771  1.00  0.72           N  
ATOM   3418  CA  PHE A 242       0.576  10.598  29.696  1.00  0.72           C  
ATOM   3419  C   PHE A 242      -0.349  11.412  30.585  1.00  0.72           C  
ATOM   3420  O   PHE A 242      -0.192  11.442  31.811  1.00  0.72           O  
ATOM   3421  CB  PHE A 242       1.503  11.501  28.913  1.00  0.72           C  
ATOM   3422  CG  PHE A 242       2.257  12.399  29.711  1.00  0.72           C  
ATOM   3423  CD1 PHE A 242       3.288  11.920  30.434  1.00  0.72           C  
ATOM   3424  CD2 PHE A 242       1.986  13.735  29.723  1.00  0.72           C  
ATOM   3425  CE1 PHE A 242       4.053  12.733  31.183  1.00  0.72           C  
ATOM   3426  CE2 PHE A 242       2.753  14.564  30.462  1.00  0.72           C  
ATOM   3427  CZ  PHE A 242       3.791  14.061  31.203  1.00  0.72           C  
ATOM   3428  H   PHE A 242      -0.020   9.907  27.771  1.00  0.72           H  
ATOM   3429  HA  PHE A 242       1.181   9.951  30.330  1.00  0.72           H  
ATOM   3430 1HB  PHE A 242       2.191  10.888  28.347  1.00  0.72           H  
ATOM   3431 2HB  PHE A 242       0.939  12.083  28.203  1.00  0.72           H  
ATOM   3432  HD1 PHE A 242       3.472  10.868  30.410  1.00  0.72           H  
ATOM   3433  HD2 PHE A 242       1.156  14.132  29.124  1.00  0.72           H  
ATOM   3434  HE1 PHE A 242       4.862  12.316  31.764  1.00  0.72           H  
ATOM   3435  HE2 PHE A 242       2.536  15.624  30.455  1.00  0.72           H  
ATOM   3436  HZ  PHE A 242       4.395  14.711  31.801  1.00  0.72           H  
ATOM   3437  N   LEU A 243      -1.313  12.079  29.965  1.00  0.68           N  
ATOM   3438  CA  LEU A 243      -2.239  12.913  30.696  1.00  0.68           C  
ATOM   3439  C   LEU A 243      -3.061  12.060  31.654  1.00  0.68           C  
ATOM   3440  O   LEU A 243      -3.258  12.447  32.810  1.00  0.68           O  
ATOM   3441  CB  LEU A 243      -3.143  13.625  29.700  1.00  0.68           C  
ATOM   3442  CG  LEU A 243      -2.438  14.643  28.823  1.00  0.68           C  
ATOM   3443  CD1 LEU A 243      -3.362  15.120  27.795  1.00  0.68           C  
ATOM   3444  CD2 LEU A 243      -1.957  15.756  29.637  1.00  0.68           C  
ATOM   3445  H   LEU A 243      -1.390  12.009  28.951  1.00  0.68           H  
ATOM   3446  HA  LEU A 243      -1.675  13.647  31.268  1.00  0.68           H  
ATOM   3447 1HB  LEU A 243      -3.577  12.870  29.039  1.00  0.68           H  
ATOM   3448 2HB  LEU A 243      -3.943  14.116  30.222  1.00  0.68           H  
ATOM   3449  HG  LEU A 243      -1.595  14.176  28.340  1.00  0.68           H  
ATOM   3450 1HD1 LEU A 243      -2.837  15.821  27.177  1.00  0.68           H  
ATOM   3451 2HD1 LEU A 243      -3.706  14.284  27.189  1.00  0.68           H  
ATOM   3452 3HD1 LEU A 243      -4.196  15.599  28.280  1.00  0.68           H  
ATOM   3453 1HD2 LEU A 243      -1.439  16.479  29.003  1.00  0.68           H  
ATOM   3454 2HD2 LEU A 243      -2.800  16.242  30.128  1.00  0.68           H  
ATOM   3455 3HD2 LEU A 243      -1.284  15.361  30.366  1.00  0.68           H  
ATOM   3456  N   GLU A 244      -3.463  10.859  31.211  1.00  0.65           N  
ATOM   3457  CA  GLU A 244      -4.199   9.954  32.083  1.00  0.65           C  
ATOM   3458  C   GLU A 244      -3.318   9.500  33.247  1.00  0.65           C  
ATOM   3459  O   GLU A 244      -3.784   9.432  34.385  1.00  0.65           O  
ATOM   3460  CB  GLU A 244      -4.717   8.745  31.287  1.00  0.65           C  
ATOM   3461  CG  GLU A 244      -5.887   9.053  30.309  1.00  0.65           C  
ATOM   3462  CD  GLU A 244      -7.183   9.354  31.017  1.00  0.65           C  
ATOM   3463  OE1 GLU A 244      -7.625   8.526  31.797  1.00  0.65           O  
ATOM   3464  OE2 GLU A 244      -7.740  10.425  30.848  1.00  0.65           O  
ATOM   3465  H   GLU A 244      -3.279  10.580  30.245  1.00  0.65           H  
ATOM   3466  HA  GLU A 244      -5.054  10.489  32.489  1.00  0.65           H  
ATOM   3467 1HB  GLU A 244      -3.900   8.327  30.698  1.00  0.65           H  
ATOM   3468 2HB  GLU A 244      -5.051   7.971  31.979  1.00  0.65           H  
ATOM   3469 1HG  GLU A 244      -5.616   9.916  29.703  1.00  0.65           H  
ATOM   3470 2HG  GLU A 244      -6.024   8.204  29.640  1.00  0.65           H  
ATOM   3471  N   ALA A 245      -2.028   9.252  32.991  1.00  0.63           N  
ATOM   3472  CA  ALA A 245      -1.134   8.859  34.068  1.00  0.63           C  
ATOM   3473  C   ALA A 245      -1.086   9.964  35.112  1.00  0.63           C  
ATOM   3474  O   ALA A 245      -1.101   9.704  36.321  1.00  0.63           O  
ATOM   3475  CB  ALA A 245       0.264   8.583  33.523  1.00  0.63           C  
ATOM   3476  H   ALA A 245      -1.677   9.294  32.034  1.00  0.63           H  
ATOM   3477  HA  ALA A 245      -1.528   7.959  34.534  1.00  0.63           H  
ATOM   3478 1HB  ALA A 245       0.926   8.284  34.335  1.00  0.63           H  
ATOM   3479 2HB  ALA A 245       0.210   7.789  32.782  1.00  0.63           H  
ATOM   3480 3HB  ALA A 245       0.654   9.476  33.060  1.00  0.63           H  
ATOM   3481  N   ALA A 246      -1.065  11.218  34.648  1.00  0.62           N  
ATOM   3482  CA  ALA A 246      -1.028  12.347  35.562  1.00  0.62           C  
ATOM   3483  C   ALA A 246      -2.298  12.431  36.387  1.00  0.62           C  
ATOM   3484  O   ALA A 246      -2.244  12.558  37.611  1.00  0.62           O  
ATOM   3485  CB  ALA A 246      -0.805  13.622  34.780  1.00  0.62           C  
ATOM   3486  H   ALA A 246      -1.036  11.376  33.639  1.00  0.62           H  
ATOM   3487  HA  ALA A 246      -0.215  12.198  36.249  1.00  0.62           H  
ATOM   3488 1HB  ALA A 246      -0.746  14.455  35.465  1.00  0.62           H  
ATOM   3489 2HB  ALA A 246       0.110  13.544  34.228  1.00  0.62           H  
ATOM   3490 3HB  ALA A 246      -1.623  13.786  34.091  1.00  0.62           H  
ATOM   3491  N   LYS A 247      -3.444  12.251  35.730  1.00  0.62           N  
ATOM   3492  CA  LYS A 247      -4.754  12.290  36.377  1.00  0.62           C  
ATOM   3493  C   LYS A 247      -4.867  11.250  37.482  1.00  0.62           C  
ATOM   3494  O   LYS A 247      -5.521  11.471  38.505  1.00  0.62           O  
ATOM   3495  CB  LYS A 247      -5.857  12.043  35.356  1.00  0.62           C  
ATOM   3496  CG  LYS A 247      -7.275  12.123  35.897  1.00  0.62           C  
ATOM   3497  CD  LYS A 247      -8.259  11.886  34.775  1.00  0.62           C  
ATOM   3498  CE  LYS A 247      -8.205  10.432  34.340  1.00  0.62           C  
ATOM   3499  NZ  LYS A 247      -9.123  10.137  33.204  1.00  0.62           N  
ATOM   3500  H   LYS A 247      -3.405  12.126  34.718  1.00  0.62           H  
ATOM   3501  HA  LYS A 247      -4.889  13.275  36.823  1.00  0.62           H  
ATOM   3502 1HB  LYS A 247      -5.759  12.757  34.538  1.00  0.62           H  
ATOM   3503 2HB  LYS A 247      -5.728  11.049  34.929  1.00  0.62           H  
ATOM   3504 1HG  LYS A 247      -7.416  11.366  36.673  1.00  0.62           H  
ATOM   3505 2HG  LYS A 247      -7.451  13.108  36.326  1.00  0.62           H  
ATOM   3506 1HD  LYS A 247      -9.269  12.131  35.101  1.00  0.62           H  
ATOM   3507 2HD  LYS A 247      -7.999  12.518  33.922  1.00  0.62           H  
ATOM   3508 1HE  LYS A 247      -7.184  10.197  34.030  1.00  0.62           H  
ATOM   3509 2HE  LYS A 247      -8.469   9.796  35.183  1.00  0.62           H  
ATOM   3510 1HZ  LYS A 247      -8.989   9.160  32.942  1.00  0.62           H  
ATOM   3511 2HZ  LYS A 247     -10.080  10.315  33.435  1.00  0.62           H  
ATOM   3512 3HZ  LYS A 247      -8.848  10.688  32.379  1.00  0.62           H  
ATOM   3513  N   LEU A 248      -4.263  10.093  37.241  1.00  0.63           N  
ATOM   3514  CA  LEU A 248      -4.316   8.973  38.157  1.00  0.63           C  
ATOM   3515  C   LEU A 248      -3.165   8.923  39.167  1.00  0.63           C  
ATOM   3516  O   LEU A 248      -3.122   8.016  40.001  1.00  0.63           O  
ATOM   3517  CB  LEU A 248      -4.346   7.697  37.327  1.00  0.63           C  
ATOM   3518  CG  LEU A 248      -5.569   7.596  36.394  1.00  0.63           C  
ATOM   3519  CD1 LEU A 248      -5.450   6.360  35.543  1.00  0.63           C  
ATOM   3520  CD2 LEU A 248      -6.838   7.595  37.222  1.00  0.63           C  
ATOM   3521  H   LEU A 248      -3.774   9.973  36.353  1.00  0.63           H  
ATOM   3522  HA  LEU A 248      -5.247   9.045  38.715  1.00  0.63           H  
ATOM   3523 1HB  LEU A 248      -3.448   7.674  36.704  1.00  0.63           H  
ATOM   3524 2HB  LEU A 248      -4.340   6.837  37.991  1.00  0.63           H  
ATOM   3525  HG  LEU A 248      -5.591   8.454  35.729  1.00  0.63           H  
ATOM   3526 1HD1 LEU A 248      -6.306   6.299  34.870  1.00  0.63           H  
ATOM   3527 2HD1 LEU A 248      -4.532   6.421  34.956  1.00  0.63           H  
ATOM   3528 3HD1 LEU A 248      -5.422   5.479  36.179  1.00  0.63           H  
ATOM   3529 1HD2 LEU A 248      -7.700   7.537  36.558  1.00  0.63           H  
ATOM   3530 2HD2 LEU A 248      -6.837   6.737  37.894  1.00  0.63           H  
ATOM   3531 3HD2 LEU A 248      -6.891   8.516  37.806  1.00  0.63           H  
ATOM   3532  N   GLY A 249      -2.217   9.862  39.088  1.00  0.64           N  
ATOM   3533  CA  GLY A 249      -1.091   9.876  40.019  1.00  0.64           C  
ATOM   3534  C   GLY A 249      -0.043   8.807  39.729  1.00  0.64           C  
ATOM   3535  O   GLY A 249       0.769   8.457  40.595  1.00  0.64           O  
ATOM   3536  H   GLY A 249      -2.287  10.616  38.406  1.00  0.64           H  
ATOM   3537 1HA  GLY A 249      -0.624  10.860  39.982  1.00  0.64           H  
ATOM   3538 2HA  GLY A 249      -1.466   9.747  41.032  1.00  0.64           H  
ATOM   3539  N   ASN A 250      -0.031   8.266  38.515  1.00  0.65           N  
ATOM   3540  CA  ASN A 250       0.907   7.200  38.213  1.00  0.65           C  
ATOM   3541  C   ASN A 250       2.269   7.763  37.883  1.00  0.65           C  
ATOM   3542  O   ASN A 250       2.681   7.837  36.721  1.00  0.65           O  
ATOM   3543  CB  ASN A 250       0.367   6.317  37.112  1.00  0.65           C  
ATOM   3544  CG  ASN A 250       1.222   5.108  36.839  1.00  0.65           C  
ATOM   3545  OD1 ASN A 250       2.418   5.063  37.184  1.00  0.65           O  
ATOM   3546  ND2 ASN A 250       0.631   4.114  36.221  1.00  0.65           N  
ATOM   3547  H   ASN A 250      -0.663   8.613  37.795  1.00  0.65           H  
ATOM   3548  HA  ASN A 250       1.022   6.583  39.104  1.00  0.65           H  
ATOM   3549 1HB  ASN A 250      -0.638   5.984  37.380  1.00  0.65           H  
ATOM   3550 2HB  ASN A 250       0.279   6.899  36.200  1.00  0.65           H  
ATOM   3551 1HD2 ASN A 250       1.139   3.278  36.012  1.00  0.65           H  
ATOM   3552 2HD2 ASN A 250      -0.332   4.188  35.963  1.00  0.65           H  
ATOM   3553  N   MET A 251       2.985   8.096  38.953  1.00  0.67           N  
ATOM   3554  CA  MET A 251       4.291   8.728  38.894  1.00  0.67           C  
ATOM   3555  C   MET A 251       5.297   7.887  38.123  1.00  0.67           C  
ATOM   3556  O   MET A 251       6.129   8.421  37.393  1.00  0.67           O  
ATOM   3557  CB  MET A 251       4.805   8.975  40.304  1.00  0.67           C  
ATOM   3558  CG  MET A 251       6.035   9.829  40.363  1.00  0.67           C  
ATOM   3559  SD  MET A 251       6.615  10.096  42.025  1.00  0.67           S  
ATOM   3560  CE  MET A 251       7.955  11.223  41.727  1.00  0.67           C  
ATOM   3561  H   MET A 251       2.516   7.978  39.852  1.00  0.67           H  
ATOM   3562  HA  MET A 251       4.191   9.680  38.384  1.00  0.67           H  
ATOM   3563 1HB  MET A 251       4.027   9.463  40.894  1.00  0.67           H  
ATOM   3564 2HB  MET A 251       5.035   8.023  40.783  1.00  0.67           H  
ATOM   3565 1HG  MET A 251       6.830   9.387  39.777  1.00  0.67           H  
ATOM   3566 2HG  MET A 251       5.791  10.799  39.943  1.00  0.67           H  
ATOM   3567 1HE  MET A 251       8.426  11.481  42.676  1.00  0.67           H  
ATOM   3568 2HE  MET A 251       8.684  10.761  41.071  1.00  0.67           H  
ATOM   3569 3HE  MET A 251       7.569  12.117  41.273  1.00  0.67           H  
ATOM   3570  N   THR A 252       5.244   6.566  38.271  1.00  0.68           N  
ATOM   3571  CA  THR A 252       6.200   5.721  37.560  1.00  0.68           C  
ATOM   3572  C   THR A 252       6.020   5.831  36.056  1.00  0.68           C  
ATOM   3573  O   THR A 252       6.999   5.995  35.317  1.00  0.68           O  
ATOM   3574  CB  THR A 252       6.114   4.262  38.011  1.00  0.68           C  
ATOM   3575  OG1 THR A 252       6.446   4.185  39.408  1.00  0.68           O  
ATOM   3576  CG2 THR A 252       7.080   3.411  37.209  1.00  0.68           C  
ATOM   3577  H   THR A 252       4.532   6.154  38.861  1.00  0.68           H  
ATOM   3578  HA  THR A 252       7.202   6.069  37.787  1.00  0.68           H  
ATOM   3579  HB  THR A 252       5.095   3.897  37.864  1.00  0.68           H  
ATOM   3580  HG1 THR A 252       6.294   3.281  39.718  1.00  0.68           H  
ATOM   3581 1HG2 THR A 252       7.013   2.375  37.539  1.00  0.68           H  
ATOM   3582 2HG2 THR A 252       6.826   3.472  36.150  1.00  0.68           H  
ATOM   3583 3HG2 THR A 252       8.096   3.775  37.360  1.00  0.68           H  
ATOM   3584  N   ARG A 253       4.768   5.773  35.595  1.00  0.70           N  
ATOM   3585  CA  ARG A 253       4.519   5.892  34.172  1.00  0.70           C  
ATOM   3586  C   ARG A 253       4.870   7.306  33.725  1.00  0.70           C  
ATOM   3587  O   ARG A 253       5.470   7.486  32.667  1.00  0.70           O  
ATOM   3588  CB  ARG A 253       3.084   5.554  33.827  1.00  0.70           C  
ATOM   3589  CG  ARG A 253       2.724   5.600  32.330  1.00  0.70           C  
ATOM   3590  CD  ARG A 253       3.489   4.577  31.554  1.00  0.70           C  
ATOM   3591  NE  ARG A 253       3.086   4.500  30.142  1.00  0.70           N  
ATOM   3592  CZ  ARG A 253       3.787   3.840  29.195  1.00  0.70           C  
ATOM   3593  NH1 ARG A 253       4.906   3.226  29.523  1.00  0.70           N  
ATOM   3594  NH2 ARG A 253       3.363   3.794  27.939  1.00  0.70           N  
ATOM   3595  H   ARG A 253       3.985   5.639  36.235  1.00  0.70           H  
ATOM   3596  HA  ARG A 253       5.166   5.193  33.645  1.00  0.70           H  
ATOM   3597 1HB  ARG A 253       2.853   4.558  34.192  1.00  0.70           H  
ATOM   3598 2HB  ARG A 253       2.427   6.252  34.345  1.00  0.70           H  
ATOM   3599 1HG  ARG A 253       1.659   5.406  32.207  1.00  0.70           H  
ATOM   3600 2HG  ARG A 253       2.960   6.589  31.932  1.00  0.70           H  
ATOM   3601 1HD  ARG A 253       4.551   4.827  31.587  1.00  0.70           H  
ATOM   3602 2HD  ARG A 253       3.336   3.597  32.004  1.00  0.70           H  
ATOM   3603  HE  ARG A 253       2.226   4.959  29.857  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 253       5.231   3.250  30.478  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 253       5.435   2.731  28.821  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 253       2.483   4.254  27.651  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 253       3.898   3.293  27.254  1.00  0.70           H  
ATOM   3608  N   LEU A 254       4.545   8.321  34.538  1.00  0.72           N  
ATOM   3609  CA  LEU A 254       4.895   9.673  34.124  1.00  0.72           C  
ATOM   3610  C   LEU A 254       6.391   9.826  33.969  1.00  0.72           C  
ATOM   3611  O   LEU A 254       6.850  10.395  32.980  1.00  0.72           O  
ATOM   3612  CB  LEU A 254       4.468  10.717  35.155  1.00  0.72           C  
ATOM   3613  CG  LEU A 254       3.029  11.000  35.297  1.00  0.72           C  
ATOM   3614  CD1 LEU A 254       2.850  11.931  36.474  1.00  0.72           C  
ATOM   3615  CD2 LEU A 254       2.542  11.625  34.028  1.00  0.72           C  
ATOM   3616  H   LEU A 254       4.041   8.153  35.409  1.00  0.72           H  
ATOM   3617  HA  LEU A 254       4.414   9.883  33.172  1.00  0.72           H  
ATOM   3618 1HB  LEU A 254       4.828  10.392  36.124  1.00  0.72           H  
ATOM   3619 2HB  LEU A 254       4.961  11.656  34.908  1.00  0.72           H  
ATOM   3620  HG  LEU A 254       2.478  10.079  35.491  1.00  0.72           H  
ATOM   3621 1HD1 LEU A 254       1.834  12.158  36.603  1.00  0.72           H  
ATOM   3622 2HD1 LEU A 254       3.221  11.460  37.373  1.00  0.72           H  
ATOM   3623 3HD1 LEU A 254       3.403  12.852  36.293  1.00  0.72           H  
ATOM   3624 1HD2 LEU A 254       1.506  11.841  34.104  1.00  0.72           H  
ATOM   3625 2HD2 LEU A 254       3.091  12.542  33.849  1.00  0.72           H  
ATOM   3626 3HD2 LEU A 254       2.697  10.934  33.204  1.00  0.72           H  
ATOM   3627  N   ARG A 255       7.168   9.264  34.894  1.00  0.75           N  
ATOM   3628  CA  ARG A 255       8.609   9.389  34.792  1.00  0.75           C  
ATOM   3629  C   ARG A 255       9.102   8.721  33.526  1.00  0.75           C  
ATOM   3630  O   ARG A 255       9.918   9.287  32.796  1.00  0.75           O  
ATOM   3631  CB  ARG A 255       9.286   8.771  36.011  1.00  0.75           C  
ATOM   3632  CG  ARG A 255       9.169   9.602  37.283  1.00  0.75           C  
ATOM   3633  CD  ARG A 255       9.792   8.981  38.476  1.00  0.75           C  
ATOM   3634  NE  ARG A 255       9.045   7.822  38.970  1.00  0.75           N  
ATOM   3635  CZ  ARG A 255       9.406   7.103  40.062  1.00  0.75           C  
ATOM   3636  NH1 ARG A 255      10.475   7.472  40.737  1.00  0.75           N  
ATOM   3637  NH2 ARG A 255       8.722   6.032  40.481  1.00  0.75           N  
ATOM   3638  H   ARG A 255       6.756   8.790  35.696  1.00  0.75           H  
ATOM   3639  HA  ARG A 255       8.864  10.446  34.753  1.00  0.75           H  
ATOM   3640 1HB  ARG A 255       8.829   7.801  36.215  1.00  0.75           H  
ATOM   3641 2HB  ARG A 255      10.341   8.602  35.802  1.00  0.75           H  
ATOM   3642 1HG  ARG A 255       9.658  10.549  37.117  1.00  0.75           H  
ATOM   3643 2HG  ARG A 255       8.134   9.770  37.504  1.00  0.75           H  
ATOM   3644 1HD  ARG A 255      10.797   8.651  38.224  1.00  0.75           H  
ATOM   3645 2HD  ARG A 255       9.844   9.716  39.273  1.00  0.75           H  
ATOM   3646  HE  ARG A 255       8.216   7.543  38.457  1.00  0.75           H  
ATOM   3647 1HH1 ARG A 255      11.008   8.276  40.439  1.00  0.75           H  
ATOM   3648 2HH1 ARG A 255      10.762   6.949  41.552  1.00  0.75           H  
ATOM   3649 1HH2 ARG A 255       7.893   5.672  39.991  1.00  0.75           H  
ATOM   3650 2HH2 ARG A 255       9.039   5.536  41.298  1.00  0.75           H  
ATOM   3651  N   ALA A 256       8.553   7.552  33.201  1.00  0.79           N  
ATOM   3652  CA  ALA A 256       8.982   6.885  31.985  1.00  0.79           C  
ATOM   3653  C   ALA A 256       8.666   7.737  30.759  1.00  0.79           C  
ATOM   3654  O   ALA A 256       9.513   7.941  29.886  1.00  0.79           O  
ATOM   3655  CB  ALA A 256       8.283   5.540  31.870  1.00  0.79           C  
ATOM   3656  H   ALA A 256       7.873   7.107  33.820  1.00  0.79           H  
ATOM   3657  HA  ALA A 256      10.061   6.739  32.036  1.00  0.79           H  
ATOM   3658 1HB  ALA A 256       8.618   5.036  30.966  1.00  0.79           H  
ATOM   3659 2HB  ALA A 256       8.521   4.933  32.744  1.00  0.79           H  
ATOM   3660 3HB  ALA A 256       7.207   5.701  31.822  1.00  0.79           H  
ATOM   3661  N   MET A 257       7.465   8.297  30.723  1.00  0.84           N  
ATOM   3662  CA  MET A 257       7.047   9.069  29.569  1.00  0.84           C  
ATOM   3663  C   MET A 257       7.857  10.353  29.397  1.00  0.84           C  
ATOM   3664  O   MET A 257       8.177  10.745  28.267  1.00  0.84           O  
ATOM   3665  CB  MET A 257       5.570   9.366  29.701  1.00  0.84           C  
ATOM   3666  CG  MET A 257       4.641   8.146  29.549  1.00  0.84           C  
ATOM   3667  SD  MET A 257       4.779   7.326  27.961  1.00  0.84           S  
ATOM   3668  CE  MET A 257       4.068   8.550  26.881  1.00  0.84           C  
ATOM   3669  H   MET A 257       6.808   8.135  31.487  1.00  0.84           H  
ATOM   3670  HA  MET A 257       7.201   8.456  28.682  1.00  0.84           H  
ATOM   3671 1HB  MET A 257       5.403   9.781  30.694  1.00  0.84           H  
ATOM   3672 2HB  MET A 257       5.281  10.115  28.969  1.00  0.84           H  
ATOM   3673 1HG  MET A 257       4.892   7.421  30.310  1.00  0.84           H  
ATOM   3674 2HG  MET A 257       3.604   8.449  29.697  1.00  0.84           H  
ATOM   3675 1HE  MET A 257       4.082   8.172  25.872  1.00  0.84           H  
ATOM   3676 2HE  MET A 257       3.035   8.751  27.179  1.00  0.84           H  
ATOM   3677 3HE  MET A 257       4.649   9.459  26.942  1.00  0.84           H  
ATOM   3678  N   LEU A 258       8.236  10.972  30.516  1.00  0.88           N  
ATOM   3679  CA  LEU A 258       9.044  12.186  30.508  1.00  0.88           C  
ATOM   3680  C   LEU A 258      10.450  11.882  29.985  1.00  0.88           C  
ATOM   3681  O   LEU A 258      10.993  12.618  29.157  1.00  0.88           O  
ATOM   3682  CB  LEU A 258       9.059  12.744  31.937  1.00  0.88           C  
ATOM   3683  CG  LEU A 258       7.689  13.310  32.378  1.00  0.88           C  
ATOM   3684  CD1 LEU A 258       7.624  13.525  33.870  1.00  0.88           C  
ATOM   3685  CD2 LEU A 258       7.469  14.619  31.682  1.00  0.88           C  
ATOM   3686  H   LEU A 258       7.920  10.603  31.414  1.00  0.88           H  
ATOM   3687  HA  LEU A 258       8.570  12.913  29.848  1.00  0.88           H  
ATOM   3688 1HB  LEU A 258       9.334  11.945  32.624  1.00  0.88           H  
ATOM   3689 2HB  LEU A 258       9.798  13.540  32.003  1.00  0.88           H  
ATOM   3690  HG  LEU A 258       6.931  12.620  32.098  1.00  0.88           H  
ATOM   3691 1HD1 LEU A 258       6.647  13.907  34.138  1.00  0.88           H  
ATOM   3692 2HD1 LEU A 258       7.787  12.580  34.366  1.00  0.88           H  
ATOM   3693 3HD1 LEU A 258       8.366  14.222  34.173  1.00  0.88           H  
ATOM   3694 1HD2 LEU A 258       6.521  15.016  31.963  1.00  0.88           H  
ATOM   3695 2HD2 LEU A 258       8.252  15.320  31.975  1.00  0.88           H  
ATOM   3696 3HD2 LEU A 258       7.497  14.469  30.611  1.00  0.88           H  
ATOM   3697  N   GLN A 259      11.008  10.736  30.397  1.00  0.91           N  
ATOM   3698  CA  GLN A 259      12.337  10.291  29.961  1.00  0.91           C  
ATOM   3699  C   GLN A 259      12.347  10.042  28.457  1.00  0.91           C  
ATOM   3700  O   GLN A 259      13.345  10.271  27.770  1.00  0.91           O  
ATOM   3701  CB  GLN A 259      12.744   9.020  30.713  1.00  0.91           C  
ATOM   3702  CG  GLN A 259      13.047   9.246  32.189  1.00  0.91           C  
ATOM   3703  CD  GLN A 259      13.252   7.947  32.956  1.00  0.91           C  
ATOM   3704  OE1 GLN A 259      12.878   6.858  32.505  1.00  0.91           O  
ATOM   3705  NE2 GLN A 259      13.851   8.057  34.138  1.00  0.91           N  
ATOM   3706  H   GLN A 259      10.510  10.160  31.081  1.00  0.91           H  
ATOM   3707  HA  GLN A 259      13.057  11.077  30.181  1.00  0.91           H  
ATOM   3708 1HB  GLN A 259      11.939   8.289  30.648  1.00  0.91           H  
ATOM   3709 2HB  GLN A 259      13.622   8.581  30.242  1.00  0.91           H  
ATOM   3710 1HG  GLN A 259      13.967   9.820  32.260  1.00  0.91           H  
ATOM   3711 2HG  GLN A 259      12.242   9.802  32.644  1.00  0.91           H  
ATOM   3712 1HE2 GLN A 259      14.015   7.242  34.695  1.00  0.91           H  
ATOM   3713 2HE2 GLN A 259      14.137   8.956  34.471  1.00  0.91           H  
ATOM   3714  N   GLN A 260      11.199   9.606  27.953  1.00  0.92           N  
ATOM   3715  CA  GLN A 260      10.964   9.287  26.556  1.00  0.92           C  
ATOM   3716  C   GLN A 260      10.579  10.520  25.710  1.00  0.92           C  
ATOM   3717  O   GLN A 260      10.210  10.380  24.537  1.00  0.92           O  
ATOM   3718  CB  GLN A 260       9.904   8.196  26.486  1.00  0.92           C  
ATOM   3719  CG  GLN A 260      10.379   6.884  27.118  1.00  0.92           C  
ATOM   3720  CD  GLN A 260       9.275   5.869  27.317  1.00  0.92           C  
ATOM   3721  OE1 GLN A 260       8.085   6.196  27.300  1.00  0.92           O  
ATOM   3722  NE2 GLN A 260       9.668   4.614  27.521  1.00  0.92           N  
ATOM   3723  H   GLN A 260      10.439   9.417  28.609  1.00  0.92           H  
ATOM   3724  HA  GLN A 260      11.888   8.883  26.146  1.00  0.92           H  
ATOM   3725 1HB  GLN A 260       9.000   8.525  26.991  1.00  0.92           H  
ATOM   3726 2HB  GLN A 260       9.664   8.008  25.455  1.00  0.92           H  
ATOM   3727 1HG  GLN A 260      11.113   6.442  26.449  1.00  0.92           H  
ATOM   3728 2HG  GLN A 260      10.846   7.092  28.075  1.00  0.92           H  
ATOM   3729 1HE2 GLN A 260       8.992   3.893  27.661  1.00  0.92           H  
ATOM   3730 2HE2 GLN A 260      10.643   4.393  27.531  1.00  0.92           H  
ATOM   3731  N   GLY A 261      10.632  11.723  26.301  1.00  0.89           N  
ATOM   3732  CA  GLY A 261      10.371  12.962  25.568  1.00  0.89           C  
ATOM   3733  C   GLY A 261       8.925  13.455  25.501  1.00  0.89           C  
ATOM   3734  O   GLY A 261       8.624  14.376  24.735  1.00  0.89           O  
ATOM   3735  H   GLY A 261      10.894  11.805  27.283  1.00  0.89           H  
ATOM   3736 1HA  GLY A 261      10.978  13.747  26.022  1.00  0.89           H  
ATOM   3737 2HA  GLY A 261      10.748  12.845  24.555  1.00  0.89           H  
ATOM   3738  N   LEU A 262       8.019  12.876  26.274  1.00  0.85           N  
ATOM   3739  CA  LEU A 262       6.645  13.347  26.208  1.00  0.85           C  
ATOM   3740  C   LEU A 262       6.529  14.534  27.164  1.00  0.85           C  
ATOM   3741  O   LEU A 262       6.509  14.358  28.380  1.00  0.85           O  
ATOM   3742  CB  LEU A 262       5.680  12.236  26.601  1.00  0.85           C  
ATOM   3743  CG  LEU A 262       4.197  12.403  26.199  1.00  0.85           C  
ATOM   3744  CD1 LEU A 262       3.686  13.741  26.651  1.00  0.85           C  
ATOM   3745  CD2 LEU A 262       4.059  12.238  24.700  1.00  0.85           C  
ATOM   3746  H   LEU A 262       8.267  12.125  26.917  1.00  0.85           H  
ATOM   3747  HA  LEU A 262       6.420  13.678  25.196  1.00  0.85           H  
ATOM   3748 1HB  LEU A 262       6.041  11.305  26.177  1.00  0.85           H  
ATOM   3749 2HB  LEU A 262       5.707  12.142  27.688  1.00  0.85           H  
ATOM   3750  HG  LEU A 262       3.613  11.644  26.697  1.00  0.85           H  
ATOM   3751 1HD1 LEU A 262       2.637  13.845  26.397  1.00  0.85           H  
ATOM   3752 2HD1 LEU A 262       3.811  13.829  27.713  1.00  0.85           H  
ATOM   3753 3HD1 LEU A 262       4.238  14.527  26.168  1.00  0.85           H  
ATOM   3754 1HD2 LEU A 262       3.015  12.336  24.415  1.00  0.85           H  
ATOM   3755 2HD2 LEU A 262       4.643  13.006  24.195  1.00  0.85           H  
ATOM   3756 3HD2 LEU A 262       4.424  11.262  24.411  1.00  0.85           H  
ATOM   3757  N   SER A 263       6.512  15.743  26.608  1.00  0.80           N  
ATOM   3758  CA  SER A 263       6.544  16.956  27.410  1.00  0.80           C  
ATOM   3759  C   SER A 263       5.415  17.059  28.437  1.00  0.80           C  
ATOM   3760  O   SER A 263       4.244  16.850  28.096  1.00  0.80           O  
ATOM   3761  CB  SER A 263       6.459  18.174  26.505  1.00  0.80           C  
ATOM   3762  OG  SER A 263       6.314  19.367  27.263  1.00  0.80           O  
ATOM   3763  H   SER A 263       6.529  15.806  25.597  1.00  0.80           H  
ATOM   3764  HA  SER A 263       7.512  16.954  27.895  1.00  0.80           H  
ATOM   3765 1HB  SER A 263       7.365  18.233  25.902  1.00  0.80           H  
ATOM   3766 2HB  SER A 263       5.618  18.066  25.822  1.00  0.80           H  
ATOM   3767  HG  SER A 263       6.505  20.089  26.651  1.00  0.80           H  
ATOM   3768  N   PRO A 264       5.721  17.523  29.667  1.00  0.76           N  
ATOM   3769  CA  PRO A 264       4.800  17.712  30.763  1.00  0.76           C  
ATOM   3770  C   PRO A 264       3.774  18.808  30.486  1.00  0.76           C  
ATOM   3771  O   PRO A 264       2.754  18.894  31.176  1.00  0.76           O  
ATOM   3772  CB  PRO A 264       5.723  18.075  31.912  1.00  0.76           C  
ATOM   3773  CG  PRO A 264       6.938  18.675  31.289  1.00  0.76           C  
ATOM   3774  CD  PRO A 264       7.121  17.926  30.003  1.00  0.76           C  
ATOM   3775  HA  PRO A 264       4.304  16.776  30.979  1.00  0.76           H  
ATOM   3776 1HB  PRO A 264       5.196  18.739  32.565  1.00  0.76           H  
ATOM   3777 2HB  PRO A 264       5.964  17.191  32.502  1.00  0.76           H  
ATOM   3778 1HG  PRO A 264       6.786  19.757  31.133  1.00  0.76           H  
ATOM   3779 2HG  PRO A 264       7.804  18.575  31.967  1.00  0.76           H  
ATOM   3780 1HD  PRO A 264       7.541  18.634  29.281  1.00  0.76           H  
ATOM   3781 2HD  PRO A 264       7.761  17.050  30.158  1.00  0.76           H  
ATOM   3782  N   ASP A 265       4.058  19.654  29.482  1.00  0.74           N  
ATOM   3783  CA  ASP A 265       3.166  20.743  29.108  1.00  0.74           C  
ATOM   3784  C   ASP A 265       2.249  20.363  27.961  1.00  0.74           C  
ATOM   3785  O   ASP A 265       1.506  21.206  27.454  1.00  0.74           O  
ATOM   3786  CB  ASP A 265       3.943  21.987  28.720  1.00  0.74           C  
ATOM   3787  CG  ASP A 265       4.632  22.677  29.864  1.00  0.74           C  
ATOM   3788  OD1 ASP A 265       4.155  22.621  30.987  1.00  0.74           O  
ATOM   3789  OD2 ASP A 265       5.636  23.283  29.608  1.00  0.74           O  
ATOM   3790  H   ASP A 265       4.901  19.532  28.915  1.00  0.74           H  
ATOM   3791  HA  ASP A 265       2.542  20.985  29.968  1.00  0.74           H  
ATOM   3792 1HB  ASP A 265       4.698  21.711  27.984  1.00  0.74           H  
ATOM   3793 2HB  ASP A 265       3.269  22.691  28.238  1.00  0.74           H  
ATOM   3794  N   SER A 266       2.301  19.102  27.539  1.00  0.74           N  
ATOM   3795  CA  SER A 266       1.434  18.641  26.477  1.00  0.74           C  
ATOM   3796  C   SER A 266       0.009  18.699  26.982  1.00  0.74           C  
ATOM   3797  O   SER A 266      -0.204  18.766  28.193  1.00  0.74           O  
ATOM   3798  CB  SER A 266       1.850  17.255  26.064  1.00  0.74           C  
ATOM   3799  OG  SER A 266       1.686  16.358  27.125  1.00  0.74           O  
ATOM   3800  H   SER A 266       2.949  18.433  27.958  1.00  0.74           H  
ATOM   3801  HA  SER A 266       1.529  19.311  25.622  1.00  0.74           H  
ATOM   3802 1HB  SER A 266       1.248  16.939  25.218  1.00  0.74           H  
ATOM   3803 2HB  SER A 266       2.892  17.257  25.745  1.00  0.74           H  
ATOM   3804  HG  SER A 266       2.538  16.415  27.630  1.00  0.74           H  
ATOM   3805  N   SER A 267      -0.971  18.671  26.081  1.00  0.75           N  
ATOM   3806  CA  SER A 267      -2.346  18.827  26.535  1.00  0.75           C  
ATOM   3807  C   SER A 267      -3.377  18.051  25.747  1.00  0.75           C  
ATOM   3808  O   SER A 267      -3.111  17.556  24.647  1.00  0.75           O  
ATOM   3809  CB  SER A 267      -2.736  20.293  26.445  1.00  0.75           C  
ATOM   3810  OG  SER A 267      -2.814  20.704  25.109  1.00  0.75           O  
ATOM   3811  H   SER A 267      -0.765  18.583  25.098  1.00  0.75           H  
ATOM   3812  HA  SER A 267      -2.395  18.489  27.565  1.00  0.75           H  
ATOM   3813 1HB  SER A 267      -3.692  20.445  26.923  1.00  0.75           H  
ATOM   3814 2HB  SER A 267      -2.006  20.896  26.974  1.00  0.75           H  
ATOM   3815  HG  SER A 267      -3.611  20.266  24.754  1.00  0.75           H  
ATOM   3816  N   ASP A 268      -4.566  17.953  26.341  1.00  0.76           N  
ATOM   3817  CA  ASP A 268      -5.712  17.321  25.703  1.00  0.76           C  
ATOM   3818  C   ASP A 268      -6.424  18.336  24.813  1.00  0.76           C  
ATOM   3819  O   ASP A 268      -5.980  19.480  24.678  1.00  0.76           O  
ATOM   3820  CB  ASP A 268      -6.695  16.729  26.732  1.00  0.76           C  
ATOM   3821  CG  ASP A 268      -7.425  17.779  27.574  1.00  0.76           C  
ATOM   3822  OD1 ASP A 268      -7.379  18.942  27.205  1.00  0.76           O  
ATOM   3823  OD2 ASP A 268      -8.053  17.421  28.554  1.00  0.76           O  
ATOM   3824  H   ASP A 268      -4.653  18.360  27.274  1.00  0.76           H  
ATOM   3825  HA  ASP A 268      -5.354  16.508  25.071  1.00  0.76           H  
ATOM   3826 1HB  ASP A 268      -7.434  16.118  26.221  1.00  0.76           H  
ATOM   3827 2HB  ASP A 268      -6.168  16.075  27.403  1.00  0.76           H  
ATOM   3828  N   TYR A 269      -7.581  17.962  24.282  1.00  0.76           N  
ATOM   3829  CA  TYR A 269      -8.299  18.807  23.335  1.00  0.76           C  
ATOM   3830  C   TYR A 269      -9.039  19.981  23.984  1.00  0.76           C  
ATOM   3831  O   TYR A 269      -9.579  20.835  23.278  1.00  0.76           O  
ATOM   3832  CB  TYR A 269      -9.283  17.950  22.546  1.00  0.76           C  
ATOM   3833  CG  TYR A 269      -8.607  16.935  21.645  1.00  0.76           C  
ATOM   3834  CD1 TYR A 269      -8.600  15.597  22.007  1.00  0.76           C  
ATOM   3835  CD2 TYR A 269      -7.995  17.337  20.462  1.00  0.76           C  
ATOM   3836  CE1 TYR A 269      -7.990  14.662  21.194  1.00  0.76           C  
ATOM   3837  CE2 TYR A 269      -7.381  16.397  19.645  1.00  0.76           C  
ATOM   3838  CZ  TYR A 269      -7.381  15.064  20.010  1.00  0.76           C  
ATOM   3839  OH  TYR A 269      -6.780  14.126  19.204  1.00  0.76           O  
ATOM   3840  H   TYR A 269      -7.938  17.041  24.475  1.00  0.76           H  
ATOM   3841  HA  TYR A 269      -7.570  19.227  22.641  1.00  0.76           H  
ATOM   3842 1HB  TYR A 269      -9.936  17.417  23.240  1.00  0.76           H  
ATOM   3843 2HB  TYR A 269      -9.912  18.592  21.931  1.00  0.76           H  
ATOM   3844  HD1 TYR A 269      -9.078  15.281  22.935  1.00  0.76           H  
ATOM   3845  HD2 TYR A 269      -7.998  18.389  20.176  1.00  0.76           H  
ATOM   3846  HE1 TYR A 269      -7.988  13.610  21.481  1.00  0.76           H  
ATOM   3847  HE2 TYR A 269      -6.902  16.709  18.717  1.00  0.76           H  
ATOM   3848  HH  TYR A 269      -6.918  13.252  19.578  1.00  0.76           H  
ATOM   3849  N   ASP A 270      -9.085  20.013  25.320  1.00  0.74           N  
ATOM   3850  CA  ASP A 270      -9.730  21.089  26.049  1.00  0.74           C  
ATOM   3851  C   ASP A 270      -8.674  22.072  26.563  1.00  0.74           C  
ATOM   3852  O   ASP A 270      -9.013  23.051  27.249  1.00  0.74           O  
ATOM   3853  CB  ASP A 270     -10.560  20.535  27.214  1.00  0.74           C  
ATOM   3854  CG  ASP A 270     -11.778  19.687  26.750  1.00  0.74           C  
ATOM   3855  OD1 ASP A 270     -12.418  20.071  25.799  1.00  0.74           O  
ATOM   3856  OD2 ASP A 270     -12.054  18.680  27.359  1.00  0.74           O  
ATOM   3857  H   ASP A 270      -8.590  19.313  25.870  1.00  0.74           H  
ATOM   3858  HA  ASP A 270     -10.395  21.625  25.372  1.00  0.74           H  
ATOM   3859 1HB  ASP A 270      -9.914  19.904  27.839  1.00  0.74           H  
ATOM   3860 2HB  ASP A 270     -10.912  21.358  27.833  1.00  0.74           H  
ATOM   3861  N   GLY A 271      -7.399  21.806  26.227  1.00  0.70           N  
ATOM   3862  CA  GLY A 271      -6.264  22.611  26.659  1.00  0.70           C  
ATOM   3863  C   GLY A 271      -5.709  22.237  28.044  1.00  0.70           C  
ATOM   3864  O   GLY A 271      -4.905  22.982  28.604  1.00  0.70           O  
ATOM   3865  H   GLY A 271      -7.180  20.982  25.659  1.00  0.70           H  
ATOM   3866 1HA  GLY A 271      -5.468  22.504  25.921  1.00  0.70           H  
ATOM   3867 2HA  GLY A 271      -6.549  23.660  26.654  1.00  0.70           H  
ATOM   3868  N   ARG A 272      -6.130  21.110  28.626  1.00  0.66           N  
ATOM   3869  CA  ARG A 272      -5.616  20.773  29.953  1.00  0.66           C  
ATOM   3870  C   ARG A 272      -4.290  20.038  29.860  1.00  0.66           C  
ATOM   3871  O   ARG A 272      -4.133  19.106  29.066  1.00  0.66           O  
ATOM   3872  CB  ARG A 272      -6.598  19.918  30.727  1.00  0.66           C  
ATOM   3873  CG  ARG A 272      -7.916  20.608  31.025  1.00  0.66           C  
ATOM   3874  CD  ARG A 272      -8.841  19.716  31.756  1.00  0.66           C  
ATOM   3875  NE  ARG A 272      -9.161  18.534  30.973  1.00  0.66           N  
ATOM   3876  CZ  ARG A 272      -9.973  17.540  31.349  1.00  0.66           C  
ATOM   3877  NH1 ARG A 272     -10.605  17.570  32.506  1.00  0.66           N  
ATOM   3878  NH2 ARG A 272     -10.112  16.531  30.523  1.00  0.66           N  
ATOM   3879  H   ARG A 272      -6.776  20.470  28.148  1.00  0.66           H  
ATOM   3880  HA  ARG A 272      -5.462  21.697  30.508  1.00  0.66           H  
ATOM   3881 1HB  ARG A 272      -6.812  19.009  30.169  1.00  0.66           H  
ATOM   3882 2HB  ARG A 272      -6.151  19.621  31.678  1.00  0.66           H  
ATOM   3883 1HG  ARG A 272      -7.740  21.505  31.625  1.00  0.66           H  
ATOM   3884 2HG  ARG A 272      -8.391  20.891  30.080  1.00  0.66           H  
ATOM   3885 1HD  ARG A 272      -8.379  19.396  32.690  1.00  0.66           H  
ATOM   3886 2HD  ARG A 272      -9.768  20.247  31.969  1.00  0.66           H  
ATOM   3887  HE  ARG A 272      -8.703  18.410  30.049  1.00  0.66           H  
ATOM   3888 1HH1 ARG A 272     -10.480  18.357  33.126  1.00  0.66           H  
ATOM   3889 2HH1 ARG A 272     -11.211  16.808  32.770  1.00  0.66           H  
ATOM   3890 1HH2 ARG A 272      -9.569  16.569  29.641  1.00  0.66           H  
ATOM   3891 2HH2 ARG A 272     -10.709  15.754  30.744  1.00  0.66           H  
ATOM   3892  N   THR A 273      -3.336  20.445  30.692  1.00  0.62           N  
ATOM   3893  CA  THR A 273      -2.024  19.806  30.727  1.00  0.62           C  
ATOM   3894  C   THR A 273      -1.952  18.739  31.793  1.00  0.62           C  
ATOM   3895  O   THR A 273      -2.829  18.656  32.656  1.00  0.62           O  
ATOM   3896  CB  THR A 273      -0.900  20.832  30.982  1.00  0.62           C  
ATOM   3897  OG1 THR A 273      -1.058  21.435  32.304  1.00  0.62           O  
ATOM   3898  CG2 THR A 273      -0.941  21.920  29.926  1.00  0.62           C  
ATOM   3899  H   THR A 273      -3.523  21.228  31.303  1.00  0.62           H  
ATOM   3900  HA  THR A 273      -1.850  19.332  29.769  1.00  0.62           H  
ATOM   3901  HB  THR A 273       0.072  20.332  30.930  1.00  0.62           H  
ATOM   3902  HG1 THR A 273      -0.440  22.181  32.374  1.00  0.62           H  
ATOM   3903 1HG2 THR A 273      -0.140  22.633  30.109  1.00  0.62           H  
ATOM   3904 2HG2 THR A 273      -0.804  21.468  28.945  1.00  0.62           H  
ATOM   3905 3HG2 THR A 273      -1.905  22.437  29.961  1.00  0.62           H  
ATOM   3906  N   ALA A 274      -0.880  17.948  31.767  1.00  0.59           N  
ATOM   3907  CA  ALA A 274      -0.684  16.910  32.776  1.00  0.59           C  
ATOM   3908  C   ALA A 274      -0.637  17.515  34.156  1.00  0.59           C  
ATOM   3909  O   ALA A 274      -1.121  16.925  35.122  1.00  0.59           O  
ATOM   3910  CB  ALA A 274       0.604  16.176  32.512  1.00  0.59           C  
ATOM   3911  H   ALA A 274      -0.199  18.068  31.022  1.00  0.59           H  
ATOM   3912  HA  ALA A 274      -1.523  16.219  32.732  1.00  0.59           H  
ATOM   3913 1HB  ALA A 274       0.760  15.409  33.238  1.00  0.59           H  
ATOM   3914 2HB  ALA A 274       0.551  15.738  31.541  1.00  0.59           H  
ATOM   3915 3HB  ALA A 274       1.438  16.876  32.552  1.00  0.59           H  
ATOM   3916  N   LEU A 275      -0.052  18.697  34.245  1.00  0.58           N  
ATOM   3917  CA  LEU A 275       0.081  19.392  35.503  1.00  0.58           C  
ATOM   3918  C   LEU A 275      -1.272  19.841  35.991  1.00  0.58           C  
ATOM   3919  O   LEU A 275      -1.597  19.668  37.166  1.00  0.58           O  
ATOM   3920  CB  LEU A 275       1.037  20.555  35.347  1.00  0.58           C  
ATOM   3921  CG  LEU A 275       1.308  21.352  36.572  1.00  0.58           C  
ATOM   3922  CD1 LEU A 275       1.848  20.467  37.677  1.00  0.58           C  
ATOM   3923  CD2 LEU A 275       2.327  22.343  36.236  1.00  0.58           C  
ATOM   3924  H   LEU A 275       0.315  19.122  33.403  1.00  0.58           H  
ATOM   3925  HA  LEU A 275       0.492  18.705  36.239  1.00  0.58           H  
ATOM   3926 1HB  LEU A 275       1.991  20.170  34.981  1.00  0.58           H  
ATOM   3927 2HB  LEU A 275       0.634  21.233  34.596  1.00  0.58           H  
ATOM   3928  HG  LEU A 275       0.395  21.838  36.899  1.00  0.58           H  
ATOM   3929 1HD1 LEU A 275       2.062  21.081  38.533  1.00  0.58           H  
ATOM   3930 2HD1 LEU A 275       1.111  19.708  37.939  1.00  0.58           H  
ATOM   3931 3HD1 LEU A 275       2.765  19.984  37.348  1.00  0.58           H  
ATOM   3932 1HD2 LEU A 275       2.530  22.933  37.093  1.00  0.58           H  
ATOM   3933 2HD2 LEU A 275       3.211  21.837  35.941  1.00  0.58           H  
ATOM   3934 3HD2 LEU A 275       1.979  22.953  35.424  1.00  0.58           H  
ATOM   3935  N   MET A 276      -2.093  20.405  35.103  1.00  0.57           N  
ATOM   3936  CA  MET A 276      -3.416  20.817  35.548  1.00  0.57           C  
ATOM   3937  C   MET A 276      -4.220  19.638  36.069  1.00  0.57           C  
ATOM   3938  O   MET A 276      -4.873  19.724  37.110  1.00  0.57           O  
ATOM   3939  CB  MET A 276      -4.199  21.504  34.434  1.00  0.57           C  
ATOM   3940  CG  MET A 276      -3.659  22.850  34.035  1.00  0.57           C  
ATOM   3941  SD  MET A 276      -4.548  23.595  32.687  1.00  0.57           S  
ATOM   3942  CE  MET A 276      -6.082  23.884  33.575  1.00  0.57           C  
ATOM   3943  H   MET A 276      -1.800  20.550  34.130  1.00  0.57           H  
ATOM   3944  HA  MET A 276      -3.292  21.517  36.377  1.00  0.57           H  
ATOM   3945 1HB  MET A 276      -4.191  20.860  33.549  1.00  0.57           H  
ATOM   3946 2HB  MET A 276      -5.234  21.627  34.735  1.00  0.57           H  
ATOM   3947 1HG  MET A 276      -3.739  23.500  34.873  1.00  0.57           H  
ATOM   3948 2HG  MET A 276      -2.613  22.776  33.769  1.00  0.57           H  
ATOM   3949 1HE  MET A 276      -6.794  24.378  32.941  1.00  0.57           H  
ATOM   3950 2HE  MET A 276      -6.496  22.934  33.907  1.00  0.57           H  
ATOM   3951 3HE  MET A 276      -5.897  24.504  34.434  1.00  0.57           H  
ATOM   3952  N   LEU A 277      -4.141  18.510  35.365  1.00  0.58           N  
ATOM   3953  CA  LEU A 277      -4.896  17.343  35.782  1.00  0.58           C  
ATOM   3954  C   LEU A 277      -4.394  16.803  37.118  1.00  0.58           C  
ATOM   3955  O   LEU A 277      -5.192  16.547  38.031  1.00  0.58           O  
ATOM   3956  CB  LEU A 277      -4.762  16.269  34.710  1.00  0.58           C  
ATOM   3957  CG  LEU A 277      -5.431  16.577  33.377  1.00  0.58           C  
ATOM   3958  CD1 LEU A 277      -5.022  15.531  32.374  1.00  0.58           C  
ATOM   3959  CD2 LEU A 277      -6.930  16.603  33.554  1.00  0.58           C  
ATOM   3960  H   LEU A 277      -3.576  18.479  34.514  1.00  0.58           H  
ATOM   3961  HA  LEU A 277      -5.942  17.627  35.887  1.00  0.58           H  
ATOM   3962 1HB  LEU A 277      -3.699  16.108  34.517  1.00  0.58           H  
ATOM   3963 2HB  LEU A 277      -5.182  15.341  35.092  1.00  0.58           H  
ATOM   3964  HG  LEU A 277      -5.090  17.547  33.013  1.00  0.58           H  
ATOM   3965 1HD1 LEU A 277      -5.483  15.753  31.411  1.00  0.58           H  
ATOM   3966 2HD1 LEU A 277      -3.937  15.544  32.272  1.00  0.58           H  
ATOM   3967 3HD1 LEU A 277      -5.341  14.547  32.715  1.00  0.58           H  
ATOM   3968 1HD2 LEU A 277      -7.392  16.821  32.598  1.00  0.58           H  
ATOM   3969 2HD2 LEU A 277      -7.270  15.630  33.913  1.00  0.58           H  
ATOM   3970 3HD2 LEU A 277      -7.199  17.373  34.276  1.00  0.58           H  
ATOM   3971  N   ALA A 278      -3.067  16.719  37.268  1.00  0.58           N  
ATOM   3972  CA  ALA A 278      -2.478  16.235  38.503  1.00  0.58           C  
ATOM   3973  C   ALA A 278      -2.869  17.131  39.654  1.00  0.58           C  
ATOM   3974  O   ALA A 278      -3.183  16.673  40.761  1.00  0.58           O  
ATOM   3975  CB  ALA A 278      -0.969  16.220  38.378  1.00  0.58           C  
ATOM   3976  H   ALA A 278      -2.447  16.958  36.495  1.00  0.58           H  
ATOM   3977  HA  ALA A 278      -2.848  15.229  38.697  1.00  0.58           H  
ATOM   3978 1HB  ALA A 278      -0.534  15.856  39.304  1.00  0.58           H  
ATOM   3979 2HB  ALA A 278      -0.677  15.570  37.560  1.00  0.58           H  
ATOM   3980 3HB  ALA A 278      -0.609  17.229  38.181  1.00  0.58           H  
ATOM   3981  N   ALA A 279      -2.867  18.435  39.386  1.00  0.59           N  
ATOM   3982  CA  ALA A 279      -3.188  19.406  40.398  1.00  0.59           C  
ATOM   3983  C   ALA A 279      -4.629  19.292  40.862  1.00  0.59           C  
ATOM   3984  O   ALA A 279      -4.899  19.239  42.063  1.00  0.59           O  
ATOM   3985  CB  ALA A 279      -2.931  20.793  39.850  1.00  0.59           C  
ATOM   3986  H   ALA A 279      -2.599  18.768  38.461  1.00  0.59           H  
ATOM   3987  HA  ALA A 279      -2.548  19.209  41.245  1.00  0.59           H  
ATOM   3988 1HB  ALA A 279      -3.141  21.529  40.607  1.00  0.59           H  
ATOM   3989 2HB  ALA A 279      -1.889  20.872  39.542  1.00  0.59           H  
ATOM   3990 3HB  ALA A 279      -3.574  20.975  38.993  1.00  0.59           H  
ATOM   3991  N   GLY A 280      -5.550  19.165  39.906  1.00  0.59           N  
ATOM   3992  CA  GLY A 280      -6.977  19.057  40.190  1.00  0.59           C  
ATOM   3993  C   GLY A 280      -7.316  17.835  41.020  1.00  0.59           C  
ATOM   3994  O   GLY A 280      -8.224  17.861  41.854  1.00  0.59           O  
ATOM   3995  H   GLY A 280      -5.259  19.195  38.928  1.00  0.59           H  
ATOM   3996 1HA  GLY A 280      -7.307  19.951  40.713  1.00  0.59           H  
ATOM   3997 2HA  GLY A 280      -7.524  19.023  39.249  1.00  0.59           H  
ATOM   3998  N   GLN A 281      -6.565  16.761  40.808  1.00  0.59           N  
ATOM   3999  CA  GLN A 281      -6.794  15.523  41.527  1.00  0.59           C  
ATOM   4000  C   GLN A 281      -5.987  15.405  42.828  1.00  0.59           C  
ATOM   4001  O   GLN A 281      -6.099  14.398  43.530  1.00  0.59           O  
ATOM   4002  CB  GLN A 281      -6.506  14.342  40.605  1.00  0.59           C  
ATOM   4003  CG  GLN A 281      -7.411  14.251  39.381  1.00  0.59           C  
ATOM   4004  CD  GLN A 281      -8.884  14.076  39.729  1.00  0.59           C  
ATOM   4005  OE1 GLN A 281      -9.260  13.188  40.502  1.00  0.59           O  
ATOM   4006  NE2 GLN A 281      -9.735  14.921  39.153  1.00  0.59           N  
ATOM   4007  H   GLN A 281      -5.846  16.793  40.080  1.00  0.59           H  
ATOM   4008  HA  GLN A 281      -7.848  15.484  41.795  1.00  0.59           H  
ATOM   4009 1HB  GLN A 281      -5.493  14.448  40.228  1.00  0.59           H  
ATOM   4010 2HB  GLN A 281      -6.566  13.412  41.161  1.00  0.59           H  
ATOM   4011 1HG  GLN A 281      -7.300  15.165  38.798  1.00  0.59           H  
ATOM   4012 2HG  GLN A 281      -7.099  13.398  38.790  1.00  0.59           H  
ATOM   4013 1HE2 GLN A 281     -10.715  14.850  39.345  1.00  0.59           H  
ATOM   4014 2HE2 GLN A 281      -9.395  15.626  38.533  1.00  0.59           H  
ATOM   4015  N   GLY A 282      -5.172  16.415  43.154  1.00  0.59           N  
ATOM   4016  CA  GLY A 282      -4.392  16.398  44.389  1.00  0.59           C  
ATOM   4017  C   GLY A 282      -3.159  15.512  44.373  1.00  0.59           C  
ATOM   4018  O   GLY A 282      -2.598  15.190  45.428  1.00  0.59           O  
ATOM   4019  H   GLY A 282      -5.113  17.245  42.565  1.00  0.59           H  
ATOM   4020 1HA  GLY A 282      -4.099  17.417  44.624  1.00  0.59           H  
ATOM   4021 2HA  GLY A 282      -5.036  16.074  45.199  1.00  0.59           H  
ATOM   4022  N   HIS A 283      -2.695  15.115  43.199  1.00  0.59           N  
ATOM   4023  CA  HIS A 283      -1.569  14.201  43.153  1.00  0.59           C  
ATOM   4024  C   HIS A 283      -0.264  14.944  43.301  1.00  0.59           C  
ATOM   4025  O   HIS A 283       0.499  15.085  42.345  1.00  0.59           O  
ATOM   4026  CB  HIS A 283      -1.566  13.420  41.863  1.00  0.59           C  
ATOM   4027  CG  HIS A 283      -2.720  12.538  41.688  1.00  0.59           C  
ATOM   4028  ND1 HIS A 283      -3.093  11.574  42.609  1.00  0.59           N  
ATOM   4029  CD2 HIS A 283      -3.581  12.451  40.682  1.00  0.59           C  
ATOM   4030  CE1 HIS A 283      -4.161  10.938  42.150  1.00  0.59           C  
ATOM   4031  NE2 HIS A 283      -4.468  11.456  40.982  1.00  0.59           N  
ATOM   4032  H   HIS A 283      -3.117  15.456  42.334  1.00  0.59           H  
ATOM   4033  HA  HIS A 283      -1.643  13.491  43.975  1.00  0.59           H  
ATOM   4034 1HB  HIS A 283      -1.550  14.117  41.022  1.00  0.59           H  
ATOM   4035 2HB  HIS A 283      -0.663  12.816  41.805  1.00  0.59           H  
ATOM   4036  HD2 HIS A 283      -3.580  13.056  39.777  1.00  0.59           H  
ATOM   4037  HE1 HIS A 283      -4.690  10.125  42.645  1.00  0.59           H  
ATOM   4038  HE2 HIS A 283      -5.228  11.198  40.344  1.00  0.59           H  
ATOM   4039  N   LEU A 284       0.004  15.375  44.523  1.00  0.59           N  
ATOM   4040  CA  LEU A 284       1.157  16.202  44.845  1.00  0.59           C  
ATOM   4041  C   LEU A 284       2.463  15.621  44.309  1.00  0.59           C  
ATOM   4042  O   LEU A 284       3.313  16.356  43.813  1.00  0.59           O  
ATOM   4043  CB  LEU A 284       1.265  16.385  46.355  1.00  0.59           C  
ATOM   4044  CG  LEU A 284       2.363  17.328  46.808  1.00  0.59           C  
ATOM   4045  CD1 LEU A 284       2.065  18.734  46.278  1.00  0.59           C  
ATOM   4046  CD2 LEU A 284       2.443  17.297  48.314  1.00  0.59           C  
ATOM   4047  H   LEU A 284      -0.705  15.177  45.230  1.00  0.59           H  
ATOM   4048  HA  LEU A 284       1.009  17.177  44.392  1.00  0.59           H  
ATOM   4049 1HB  LEU A 284       0.314  16.767  46.727  1.00  0.59           H  
ATOM   4050 2HB  LEU A 284       1.450  15.412  46.812  1.00  0.59           H  
ATOM   4051  HG  LEU A 284       3.304  17.018  46.393  1.00  0.59           H  
ATOM   4052 1HD1 LEU A 284       2.848  19.422  46.594  1.00  0.59           H  
ATOM   4053 2HD1 LEU A 284       2.017  18.717  45.190  1.00  0.59           H  
ATOM   4054 3HD1 LEU A 284       1.117  19.063  46.678  1.00  0.59           H  
ATOM   4055 1HD2 LEU A 284       3.228  17.973  48.654  1.00  0.59           H  
ATOM   4056 2HD2 LEU A 284       1.494  17.599  48.728  1.00  0.59           H  
ATOM   4057 3HD2 LEU A 284       2.669  16.282  48.641  1.00  0.59           H  
ATOM   4058  N   GLU A 285       2.645  14.303  44.388  1.00  0.59           N  
ATOM   4059  CA  GLU A 285       3.897  13.721  43.900  1.00  0.59           C  
ATOM   4060  C   GLU A 285       4.049  13.909  42.383  1.00  0.59           C  
ATOM   4061  O   GLU A 285       5.164  14.075  41.878  1.00  0.59           O  
ATOM   4062  CB  GLU A 285       3.983  12.238  44.258  1.00  0.59           C  
ATOM   4063  CG  GLU A 285       4.147  11.935  45.757  1.00  0.59           C  
ATOM   4064  CD  GLU A 285       5.452  12.451  46.350  1.00  0.59           C  
ATOM   4065  OE1 GLU A 285       6.491  12.167  45.814  1.00  0.59           O  
ATOM   4066  OE2 GLU A 285       5.400  13.147  47.348  1.00  0.59           O  
ATOM   4067  H   GLU A 285       1.924  13.721  44.789  1.00  0.59           H  
ATOM   4068  HA  GLU A 285       4.724  14.235  44.382  1.00  0.59           H  
ATOM   4069 1HB  GLU A 285       3.087  11.727  43.905  1.00  0.59           H  
ATOM   4070 2HB  GLU A 285       4.829  11.797  43.741  1.00  0.59           H  
ATOM   4071 1HG  GLU A 285       3.315  12.392  46.294  1.00  0.59           H  
ATOM   4072 2HG  GLU A 285       4.090  10.857  45.904  1.00  0.59           H  
ATOM   4073  N   ALA A 286       2.927  13.851  41.652  1.00  0.58           N  
ATOM   4074  CA  ALA A 286       2.950  14.013  40.205  1.00  0.58           C  
ATOM   4075  C   ALA A 286       3.171  15.482  39.894  1.00  0.58           C  
ATOM   4076  O   ALA A 286       3.905  15.829  38.973  1.00  0.58           O  
ATOM   4077  CB  ALA A 286       1.668  13.502  39.579  1.00  0.58           C  
ATOM   4078  H   ALA A 286       2.031  13.773  42.117  1.00  0.58           H  
ATOM   4079  HA  ALA A 286       3.790  13.447  39.803  1.00  0.58           H  
ATOM   4080 1HB  ALA A 286       1.709  13.641  38.505  1.00  0.58           H  
ATOM   4081 2HB  ALA A 286       1.541  12.445  39.810  1.00  0.58           H  
ATOM   4082 3HB  ALA A 286       0.832  14.062  39.980  1.00  0.58           H  
ATOM   4083  N   VAL A 287       2.591  16.353  40.720  1.00  0.58           N  
ATOM   4084  CA  VAL A 287       2.767  17.790  40.548  1.00  0.58           C  
ATOM   4085  C   VAL A 287       4.234  18.148  40.717  1.00  0.58           C  
ATOM   4086  O   VAL A 287       4.819  18.819  39.865  1.00  0.58           O  
ATOM   4087  CB  VAL A 287       1.910  18.557  41.584  1.00  0.58           C  
ATOM   4088  CG1 VAL A 287       2.239  20.044  41.602  1.00  0.58           C  
ATOM   4089  CG2 VAL A 287       0.430  18.344  41.242  1.00  0.58           C  
ATOM   4090  H   VAL A 287       1.993  15.998  41.466  1.00  0.58           H  
ATOM   4091  HA  VAL A 287       2.444  18.065  39.544  1.00  0.58           H  
ATOM   4092  HB  VAL A 287       2.123  18.167  42.565  1.00  0.58           H  
ATOM   4093 1HG1 VAL A 287       1.640  20.546  42.346  1.00  0.58           H  
ATOM   4094 2HG1 VAL A 287       3.285  20.167  41.851  1.00  0.58           H  
ATOM   4095 3HG1 VAL A 287       2.044  20.475  40.644  1.00  0.58           H  
ATOM   4096 1HG2 VAL A 287      -0.189  18.839  41.962  1.00  0.58           H  
ATOM   4097 2HG2 VAL A 287       0.225  18.745  40.250  1.00  0.58           H  
ATOM   4098 3HG2 VAL A 287       0.203  17.286  41.252  1.00  0.58           H  
ATOM   4099  N   LYS A 288       4.860  17.637  41.779  1.00  0.58           N  
ATOM   4100  CA  LYS A 288       6.271  17.909  42.004  1.00  0.58           C  
ATOM   4101  C   LYS A 288       7.126  17.357  40.865  1.00  0.58           C  
ATOM   4102  O   LYS A 288       8.063  18.023  40.414  1.00  0.58           O  
ATOM   4103  CB  LYS A 288       6.717  17.321  43.341  1.00  0.58           C  
ATOM   4104  CG  LYS A 288       6.176  18.052  44.581  1.00  0.58           C  
ATOM   4105  CD  LYS A 288       6.829  17.514  45.848  1.00  0.58           C  
ATOM   4106  CE  LYS A 288       6.381  16.084  46.111  1.00  0.58           C  
ATOM   4107  NZ  LYS A 288       6.899  15.539  47.402  1.00  0.58           N  
ATOM   4108  H   LYS A 288       4.336  17.078  42.452  1.00  0.58           H  
ATOM   4109  HA  LYS A 288       6.411  18.989  42.036  1.00  0.58           H  
ATOM   4110 1HB  LYS A 288       6.377  16.281  43.401  1.00  0.58           H  
ATOM   4111 2HB  LYS A 288       7.804  17.313  43.393  1.00  0.58           H  
ATOM   4112 1HG  LYS A 288       6.383  19.118  44.495  1.00  0.58           H  
ATOM   4113 2HG  LYS A 288       5.098  17.916  44.645  1.00  0.58           H  
ATOM   4114 1HD  LYS A 288       7.913  17.537  45.746  1.00  0.58           H  
ATOM   4115 2HD  LYS A 288       6.543  18.133  46.698  1.00  0.58           H  
ATOM   4116 1HE  LYS A 288       5.303  16.052  46.133  1.00  0.58           H  
ATOM   4117 2HE  LYS A 288       6.731  15.446  45.299  1.00  0.58           H  
ATOM   4118 1HZ  LYS A 288       6.526  14.577  47.482  1.00  0.58           H  
ATOM   4119 2HZ  LYS A 288       7.904  15.521  47.400  1.00  0.58           H  
ATOM   4120 3HZ  LYS A 288       6.569  16.092  48.171  1.00  0.58           H  
ATOM   4121  N   LEU A 289       6.794  16.161  40.359  1.00  0.58           N  
ATOM   4122  CA  LEU A 289       7.538  15.594  39.239  1.00  0.58           C  
ATOM   4123  C   LEU A 289       7.453  16.467  38.005  1.00  0.58           C  
ATOM   4124  O   LEU A 289       8.471  16.855  37.425  1.00  0.58           O  
ATOM   4125  CB  LEU A 289       6.974  14.224  38.865  1.00  0.58           C  
ATOM   4126  CG  LEU A 289       7.563  13.576  37.633  1.00  0.58           C  
ATOM   4127  CD1 LEU A 289       9.033  13.320  37.840  1.00  0.58           C  
ATOM   4128  CD2 LEU A 289       6.796  12.308  37.353  1.00  0.58           C  
ATOM   4129  H   LEU A 289       6.033  15.616  40.770  1.00  0.58           H  
ATOM   4130  HA  LEU A 289       8.582  15.496  39.531  1.00  0.58           H  
ATOM   4131 1HB  LEU A 289       7.106  13.563  39.695  1.00  0.58           H  
ATOM   4132 2HB  LEU A 289       5.910  14.328  38.694  1.00  0.58           H  
ATOM   4133  HG  LEU A 289       7.459  14.252  36.785  1.00  0.58           H  
ATOM   4134 1HD1 LEU A 289       9.448  12.871  36.942  1.00  0.58           H  
ATOM   4135 2HD1 LEU A 289       9.540  14.266  38.037  1.00  0.58           H  
ATOM   4136 3HD1 LEU A 289       9.169  12.649  38.688  1.00  0.58           H  
ATOM   4137 1HD2 LEU A 289       7.183  11.830  36.466  1.00  0.58           H  
ATOM   4138 2HD2 LEU A 289       6.895  11.644  38.190  1.00  0.58           H  
ATOM   4139 3HD2 LEU A 289       5.750  12.557  37.206  1.00  0.58           H  
ATOM   4140  N   LEU A 290       6.234  16.803  37.626  1.00  0.58           N  
ATOM   4141  CA  LEU A 290       6.014  17.553  36.418  1.00  0.58           C  
ATOM   4142  C   LEU A 290       6.681  18.926  36.512  1.00  0.58           C  
ATOM   4143  O   LEU A 290       7.368  19.346  35.569  1.00  0.58           O  
ATOM   4144  CB  LEU A 290       4.500  17.638  36.211  1.00  0.58           C  
ATOM   4145  CG  LEU A 290       3.807  16.259  35.854  1.00  0.58           C  
ATOM   4146  CD1 LEU A 290       2.308  16.401  35.931  1.00  0.58           C  
ATOM   4147  CD2 LEU A 290       4.202  15.828  34.465  1.00  0.58           C  
ATOM   4148  H   LEU A 290       5.430  16.493  38.172  1.00  0.58           H  
ATOM   4149  HA  LEU A 290       6.456  17.005  35.586  1.00  0.58           H  
ATOM   4150 1HB  LEU A 290       4.052  17.996  37.138  1.00  0.58           H  
ATOM   4151 2HB  LEU A 290       4.285  18.351  35.418  1.00  0.58           H  
ATOM   4152  HG  LEU A 290       4.125  15.501  36.567  1.00  0.58           H  
ATOM   4153 1HD1 LEU A 290       1.832  15.450  35.692  1.00  0.58           H  
ATOM   4154 2HD1 LEU A 290       2.020  16.707  36.940  1.00  0.58           H  
ATOM   4155 3HD1 LEU A 290       2.006  17.147  35.221  1.00  0.58           H  
ATOM   4156 1HD2 LEU A 290       3.728  14.876  34.235  1.00  0.58           H  
ATOM   4157 2HD2 LEU A 290       3.876  16.580  33.748  1.00  0.58           H  
ATOM   4158 3HD2 LEU A 290       5.280  15.723  34.419  1.00  0.58           H  
ATOM   4159  N   LEU A 291       6.586  19.578  37.681  1.00  0.59           N  
ATOM   4160  CA  LEU A 291       7.235  20.871  37.875  1.00  0.59           C  
ATOM   4161  C   LEU A 291       8.761  20.734  37.814  1.00  0.59           C  
ATOM   4162  O   LEU A 291       9.444  21.561  37.204  1.00  0.59           O  
ATOM   4163  CB  LEU A 291       6.831  21.465  39.232  1.00  0.59           C  
ATOM   4164  CG  LEU A 291       5.354  21.932  39.385  1.00  0.59           C  
ATOM   4165  CD1 LEU A 291       5.096  22.289  40.858  1.00  0.59           C  
ATOM   4166  CD2 LEU A 291       5.107  23.121  38.484  1.00  0.59           C  
ATOM   4167  H   LEU A 291       6.026  19.189  38.442  1.00  0.59           H  
ATOM   4168  HA  LEU A 291       6.916  21.547  37.086  1.00  0.59           H  
ATOM   4169 1HB  LEU A 291       7.010  20.706  39.996  1.00  0.59           H  
ATOM   4170 2HB  LEU A 291       7.473  22.318  39.441  1.00  0.59           H  
ATOM   4171  HG  LEU A 291       4.679  21.129  39.107  1.00  0.59           H  
ATOM   4172 1HD1 LEU A 291       4.074  22.605  40.994  1.00  0.59           H  
ATOM   4173 2HD1 LEU A 291       5.283  21.411  41.472  1.00  0.59           H  
ATOM   4174 3HD1 LEU A 291       5.758  23.086  41.167  1.00  0.59           H  
ATOM   4175 1HD2 LEU A 291       4.089  23.449  38.604  1.00  0.59           H  
ATOM   4176 2HD2 LEU A 291       5.775  23.927  38.756  1.00  0.59           H  
ATOM   4177 3HD2 LEU A 291       5.287  22.839  37.445  1.00  0.59           H  
ATOM   4178  N   SER A 292       9.302  19.655  38.401  1.00  0.59           N  
ATOM   4179  CA  SER A 292      10.744  19.415  38.435  1.00  0.59           C  
ATOM   4180  C   SER A 292      11.317  19.230  37.037  1.00  0.59           C  
ATOM   4181  O   SER A 292      12.474  19.570  36.779  1.00  0.59           O  
ATOM   4182  CB  SER A 292      11.061  18.189  39.274  1.00  0.59           C  
ATOM   4183  OG  SER A 292      10.716  18.397  40.618  1.00  0.59           O  
ATOM   4184  H   SER A 292       8.705  18.989  38.890  1.00  0.59           H  
ATOM   4185  HA  SER A 292      11.223  20.281  38.890  1.00  0.59           H  
ATOM   4186 1HB  SER A 292      10.516  17.332  38.886  1.00  0.59           H  
ATOM   4187 2HB  SER A 292      12.121  17.965  39.198  1.00  0.59           H  
ATOM   4188  HG  SER A 292       9.734  18.448  40.627  1.00  0.59           H  
ATOM   4189  N   THR A 293      10.487  18.734  36.122  1.00  0.60           N  
ATOM   4190  CA  THR A 293      10.901  18.497  34.751  1.00  0.60           C  
ATOM   4191  C   THR A 293      10.665  19.698  33.831  1.00  0.60           C  
ATOM   4192  O   THR A 293      10.862  19.593  32.618  1.00  0.60           O  
ATOM   4193  CB  THR A 293      10.237  17.235  34.180  1.00  0.60           C  
ATOM   4194  OG1 THR A 293       8.806  17.369  34.198  1.00  0.60           O  
ATOM   4195  CG2 THR A 293      10.670  16.030  35.019  1.00  0.60           C  
ATOM   4196  H   THR A 293       9.552  18.447  36.419  1.00  0.60           H  
ATOM   4197  HA  THR A 293      11.974  18.309  34.758  1.00  0.60           H  
ATOM   4198  HB  THR A 293      10.562  17.080  33.154  1.00  0.60           H  
ATOM   4199  HG1 THR A 293       8.538  18.061  34.843  1.00  0.60           H  
ATOM   4200 1HG2 THR A 293      10.242  15.132  34.632  1.00  0.60           H  
ATOM   4201 2HG2 THR A 293      11.756  15.946  34.986  1.00  0.60           H  
ATOM   4202 3HG2 THR A 293      10.356  16.164  36.047  1.00  0.60           H  
ATOM   4203  N   GLY A 294      10.253  20.843  34.395  1.00  0.62           N  
ATOM   4204  CA  GLY A 294      10.066  22.046  33.593  1.00  0.62           C  
ATOM   4205  C   GLY A 294       8.631  22.418  33.230  1.00  0.62           C  
ATOM   4206  O   GLY A 294       8.435  23.288  32.386  1.00  0.62           O  
ATOM   4207  H   GLY A 294      10.084  20.901  35.399  1.00  0.62           H  
ATOM   4208 1HA  GLY A 294      10.509  22.880  34.137  1.00  0.62           H  
ATOM   4209 2HA  GLY A 294      10.645  21.948  32.677  1.00  0.62           H  
ATOM   4210  N   ALA A 295       7.632  21.785  33.843  1.00  0.64           N  
ATOM   4211  CA  ALA A 295       6.249  22.138  33.532  1.00  0.64           C  
ATOM   4212  C   ALA A 295       5.956  23.584  33.886  1.00  0.64           C  
ATOM   4213  O   ALA A 295       6.508  24.132  34.849  1.00  0.64           O  
ATOM   4214  CB  ALA A 295       5.277  21.265  34.265  1.00  0.64           C  
ATOM   4215  H   ALA A 295       7.807  21.048  34.524  1.00  0.64           H  
ATOM   4216  HA  ALA A 295       6.104  22.007  32.456  1.00  0.64           H  
ATOM   4217 1HB  ALA A 295       4.271  21.547  33.964  1.00  0.64           H  
ATOM   4218 2HB  ALA A 295       5.452  20.249  34.025  1.00  0.64           H  
ATOM   4219 3HB  ALA A 295       5.402  21.403  35.325  1.00  0.64           H  
ATOM   4220  N   HIS A 296       5.034  24.173  33.144  1.00  0.67           N  
ATOM   4221  CA  HIS A 296       4.621  25.553  33.343  1.00  0.67           C  
ATOM   4222  C   HIS A 296       3.182  25.683  33.906  1.00  0.67           C  
ATOM   4223  O   HIS A 296       2.216  25.669  33.147  1.00  0.67           O  
ATOM   4224  CB  HIS A 296       4.733  26.313  32.024  1.00  0.67           C  
ATOM   4225  CG  HIS A 296       6.135  26.478  31.542  1.00  0.67           C  
ATOM   4226  ND1 HIS A 296       6.786  25.518  30.801  1.00  0.67           N  
ATOM   4227  CD2 HIS A 296       7.014  27.496  31.701  1.00  0.67           C  
ATOM   4228  CE1 HIS A 296       8.006  25.935  30.521  1.00  0.67           C  
ATOM   4229  NE2 HIS A 296       8.172  27.141  31.056  1.00  0.67           N  
ATOM   4230  H   HIS A 296       4.647  23.638  32.357  1.00  0.67           H  
ATOM   4231  HA  HIS A 296       5.337  26.010  34.002  1.00  0.67           H  
ATOM   4232 1HB  HIS A 296       4.211  25.751  31.261  1.00  0.67           H  
ATOM   4233 2HB  HIS A 296       4.264  27.292  32.110  1.00  0.67           H  
ATOM   4234  HD1 HIS A 296       6.398  24.614  30.493  1.00  0.67           H  
ATOM   4235  HD2 HIS A 296       6.947  28.458  32.211  1.00  0.67           H  
ATOM   4236  HE1 HIS A 296       8.678  25.305  29.941  1.00  0.67           H  
ATOM   4237  N   PRO A 297       3.011  25.837  35.240  1.00  0.70           N  
ATOM   4238  CA  PRO A 297       1.743  25.829  35.973  1.00  0.70           C  
ATOM   4239  C   PRO A 297       0.802  26.966  35.602  1.00  0.70           C  
ATOM   4240  O   PRO A 297      -0.419  26.892  35.810  1.00  0.70           O  
ATOM   4241  CB  PRO A 297       2.228  25.954  37.413  1.00  0.70           C  
ATOM   4242  CG  PRO A 297       3.563  26.617  37.352  1.00  0.70           C  
ATOM   4243  CD  PRO A 297       4.188  26.122  36.109  1.00  0.70           C  
ATOM   4244  HA  PRO A 297       1.221  24.885  35.821  1.00  0.70           H  
ATOM   4245 1HB  PRO A 297       1.475  26.483  37.998  1.00  0.70           H  
ATOM   4246 2HB  PRO A 297       2.321  24.979  37.847  1.00  0.70           H  
ATOM   4247 1HG  PRO A 297       3.455  27.711  37.347  1.00  0.70           H  
ATOM   4248 2HG  PRO A 297       4.151  26.365  38.247  1.00  0.70           H  
ATOM   4249 1HD  PRO A 297       4.790  26.962  35.746  1.00  0.70           H  
ATOM   4250 2HD  PRO A 297       4.780  25.215  36.296  1.00  0.70           H  
ATOM   4251  N   SER A 298       1.377  28.016  35.020  1.00  0.74           N  
ATOM   4252  CA  SER A 298       0.630  29.181  34.588  1.00  0.74           C  
ATOM   4253  C   SER A 298      -0.064  28.961  33.239  1.00  0.74           C  
ATOM   4254  O   SER A 298      -0.844  29.802  32.806  1.00  0.74           O  
ATOM   4255  CB  SER A 298       1.544  30.388  34.526  1.00  0.74           C  
ATOM   4256  OG  SER A 298       2.511  30.236  33.530  1.00  0.74           O  
ATOM   4257  H   SER A 298       2.372  28.011  34.872  1.00  0.74           H  
ATOM   4258  HA  SER A 298      -0.145  29.383  35.331  1.00  0.74           H  
ATOM   4259 1HB  SER A 298       0.950  31.273  34.319  1.00  0.74           H  
ATOM   4260 2HB  SER A 298       2.026  30.537  35.491  1.00  0.74           H  
ATOM   4261  HG  SER A 298       2.038  29.894  32.764  1.00  0.74           H  
ATOM   4262  N   LEU A 299       0.219  27.850  32.553  1.00  0.80           N  
ATOM   4263  CA  LEU A 299      -0.440  27.614  31.269  1.00  0.80           C  
ATOM   4264  C   LEU A 299      -1.923  27.511  31.490  1.00  0.80           C  
ATOM   4265  O   LEU A 299      -2.364  26.915  32.476  1.00  0.80           O  
ATOM   4266  CB  LEU A 299       0.045  26.321  30.606  1.00  0.80           C  
ATOM   4267  CG  LEU A 299       1.471  26.349  30.102  1.00  0.80           C  
ATOM   4268  CD1 LEU A 299       1.872  24.960  29.627  1.00  0.80           C  
ATOM   4269  CD2 LEU A 299       1.589  27.354  28.984  1.00  0.80           C  
ATOM   4270  H   LEU A 299       0.872  27.156  32.916  1.00  0.80           H  
ATOM   4271  HA  LEU A 299      -0.241  28.456  30.606  1.00  0.80           H  
ATOM   4272 1HB  LEU A 299      -0.028  25.513  31.335  1.00  0.80           H  
ATOM   4273 2HB  LEU A 299      -0.612  26.089  29.767  1.00  0.80           H  
ATOM   4274  HG  LEU A 299       2.121  26.643  30.898  1.00  0.80           H  
ATOM   4275 1HD1 LEU A 299       2.902  24.987  29.275  1.00  0.80           H  
ATOM   4276 2HD1 LEU A 299       1.796  24.253  30.459  1.00  0.80           H  
ATOM   4277 3HD1 LEU A 299       1.221  24.640  28.818  1.00  0.80           H  
ATOM   4278 1HD2 LEU A 299       2.622  27.379  28.631  1.00  0.80           H  
ATOM   4279 2HD2 LEU A 299       0.929  27.067  28.165  1.00  0.80           H  
ATOM   4280 3HD2 LEU A 299       1.306  28.340  29.353  1.00  0.80           H  
ATOM   4281  N   THR A 300      -2.703  28.066  30.571  1.00  0.86           N  
ATOM   4282  CA  THR A 300      -4.130  27.974  30.765  1.00  0.86           C  
ATOM   4283  C   THR A 300      -4.802  27.062  29.769  1.00  0.86           C  
ATOM   4284  O   THR A 300      -4.287  26.823  28.673  1.00  0.86           O  
ATOM   4285  CB  THR A 300      -4.801  29.363  30.677  1.00  0.86           C  
ATOM   4286  OG1 THR A 300      -4.637  29.891  29.355  1.00  0.86           O  
ATOM   4287  CG2 THR A 300      -4.201  30.332  31.695  1.00  0.86           C  
ATOM   4288  H   THR A 300      -2.317  28.547  29.775  1.00  0.86           H  
ATOM   4289  HA  THR A 300      -4.291  27.558  31.741  1.00  0.86           H  
ATOM   4290  HB  THR A 300      -5.863  29.251  30.880  1.00  0.86           H  
ATOM   4291  HG1 THR A 300      -5.140  29.338  28.738  1.00  0.86           H  
ATOM   4292 1HG2 THR A 300      -4.697  31.297  31.617  1.00  0.86           H  
ATOM   4293 2HG2 THR A 300      -4.341  29.936  32.693  1.00  0.86           H  
ATOM   4294 3HG2 THR A 300      -3.140  30.452  31.499  1.00  0.86           H  
ATOM   4295  N   ASP A 301      -5.970  26.576  30.165  1.00  0.93           N  
ATOM   4296  CA  ASP A 301      -6.800  25.748  29.294  1.00  0.93           C  
ATOM   4297  C   ASP A 301      -7.772  26.612  28.494  1.00  0.93           C  
ATOM   4298  O   ASP A 301      -7.760  27.842  28.609  1.00  0.93           O  
ATOM   4299  CB  ASP A 301      -7.563  24.683  30.091  1.00  0.93           C  
ATOM   4300  CG  ASP A 301      -8.622  25.252  31.008  1.00  0.93           C  
ATOM   4301  OD1 ASP A 301      -8.941  26.411  30.851  1.00  0.93           O  
ATOM   4302  OD2 ASP A 301      -9.136  24.542  31.827  1.00  0.93           O  
ATOM   4303  H   ASP A 301      -6.267  26.832  31.108  1.00  0.93           H  
ATOM   4304  HA  ASP A 301      -6.147  25.233  28.589  1.00  0.93           H  
ATOM   4305 1HB  ASP A 301      -8.036  23.986  29.405  1.00  0.93           H  
ATOM   4306 2HB  ASP A 301      -6.855  24.104  30.665  1.00  0.93           H  
ATOM   4307  N   SER A 302      -8.670  25.971  27.744  1.00  0.99           N  
ATOM   4308  CA  SER A 302      -9.649  26.669  26.910  1.00  0.99           C  
ATOM   4309  C   SER A 302     -10.717  27.455  27.695  1.00  0.99           C  
ATOM   4310  O   SER A 302     -11.484  28.215  27.100  1.00  0.99           O  
ATOM   4311  CB  SER A 302     -10.315  25.677  25.975  1.00  0.99           C  
ATOM   4312  OG  SER A 302     -11.075  24.746  26.689  1.00  0.99           O  
ATOM   4313  H   SER A 302      -8.660  24.952  27.699  1.00  0.99           H  
ATOM   4314  HA  SER A 302      -9.101  27.384  26.296  1.00  0.99           H  
ATOM   4315 1HB  SER A 302     -10.954  26.213  25.276  1.00  0.99           H  
ATOM   4316 2HB  SER A 302      -9.555  25.155  25.393  1.00  0.99           H  
ATOM   4317  HG  SER A 302     -10.425  24.217  27.201  1.00  0.99           H  
ATOM   4318  N   LEU A 303     -10.811  27.228  29.009  1.00  1.02           N  
ATOM   4319  CA  LEU A 303     -11.773  27.893  29.874  1.00  1.02           C  
ATOM   4320  C   LEU A 303     -11.084  28.957  30.731  1.00  1.02           C  
ATOM   4321  O   LEU A 303     -11.691  29.515  31.647  1.00  1.02           O  
ATOM   4322  CB  LEU A 303     -12.463  26.864  30.769  1.00  1.02           C  
ATOM   4323  CG  LEU A 303     -13.249  25.783  30.019  1.00  1.02           C  
ATOM   4324  CD1 LEU A 303     -13.830  24.800  31.021  1.00  1.02           C  
ATOM   4325  CD2 LEU A 303     -14.334  26.437  29.183  1.00  1.02           C  
ATOM   4326  H   LEU A 303     -10.134  26.618  29.467  1.00  1.02           H  
ATOM   4327  HA  LEU A 303     -12.520  28.383  29.254  1.00  1.02           H  
ATOM   4328 1HB  LEU A 303     -11.692  26.362  31.363  1.00  1.02           H  
ATOM   4329 2HB  LEU A 303     -13.141  27.380  31.444  1.00  1.02           H  
ATOM   4330  HG  LEU A 303     -12.571  25.231  29.362  1.00  1.02           H  
ATOM   4331 1HD1 LEU A 303     -14.377  24.021  30.492  1.00  1.02           H  
ATOM   4332 2HD1 LEU A 303     -13.017  24.349  31.595  1.00  1.02           H  
ATOM   4333 3HD1 LEU A 303     -14.505  25.325  31.696  1.00  1.02           H  
ATOM   4334 1HD2 LEU A 303     -14.888  25.670  28.641  1.00  1.02           H  
ATOM   4335 2HD2 LEU A 303     -15.015  26.987  29.833  1.00  1.02           H  
ATOM   4336 3HD2 LEU A 303     -13.877  27.126  28.468  1.00  1.02           H  
ATOM   4337  N   GLN A 304      -9.816  29.240  30.412  1.00  1.02           N  
ATOM   4338  CA  GLN A 304      -8.934  30.173  31.117  1.00  1.02           C  
ATOM   4339  C   GLN A 304      -8.598  29.743  32.548  1.00  1.02           C  
ATOM   4340  O   GLN A 304      -8.298  30.591  33.395  1.00  1.02           O  
ATOM   4341  CB  GLN A 304      -9.531  31.593  31.181  1.00  1.02           C  
ATOM   4342  CG  GLN A 304      -9.821  32.250  29.838  1.00  1.02           C  
ATOM   4343  CD  GLN A 304     -10.313  33.711  29.986  1.00  1.02           C  
ATOM   4344  OE1 GLN A 304     -10.267  34.314  31.077  1.00  1.02           O  
ATOM   4345  NE2 GLN A 304     -10.789  34.276  28.880  1.00  1.02           N  
ATOM   4346  H   GLN A 304      -9.383  28.725  29.644  1.00  1.02           H  
ATOM   4347  HA  GLN A 304      -8.000  30.222  30.560  1.00  1.02           H  
ATOM   4348 1HB  GLN A 304     -10.443  31.597  31.771  1.00  1.02           H  
ATOM   4349 2HB  GLN A 304      -8.824  32.240  31.700  1.00  1.02           H  
ATOM   4350 1HG  GLN A 304      -8.906  32.251  29.246  1.00  1.02           H  
ATOM   4351 2HG  GLN A 304     -10.595  31.677  29.325  1.00  1.02           H  
ATOM   4352 1HE2 GLN A 304     -11.128  35.218  28.904  1.00  1.02           H  
ATOM   4353 2HE2 GLN A 304     -10.811  33.759  28.023  1.00  1.02           H  
ATOM   4354  N   GLY A 305      -8.606  28.436  32.823  1.00  0.99           N  
ATOM   4355  CA  GLY A 305      -8.189  27.964  34.136  1.00  0.99           C  
ATOM   4356  C   GLY A 305      -6.696  27.708  34.084  1.00  0.99           C  
ATOM   4357  O   GLY A 305      -6.103  27.831  33.024  1.00  0.99           O  
ATOM   4358  H   GLY A 305      -8.880  27.754  32.105  1.00  0.99           H  
ATOM   4359 1HA  GLY A 305      -8.430  28.703  34.898  1.00  0.99           H  
ATOM   4360 2HA  GLY A 305      -8.719  27.043  34.379  1.00  0.99           H  
ATOM   4361  N   CYS A 306      -6.093  27.306  35.195  1.00  0.94           N  
ATOM   4362  CA  CYS A 306      -4.649  27.008  35.257  1.00  0.94           C  
ATOM   4363  C   CYS A 306      -4.439  25.990  36.359  1.00  0.94           C  
ATOM   4364  O   CYS A 306      -5.406  25.632  37.040  1.00  0.94           O  
ATOM   4365  CB  CYS A 306      -3.797  28.253  35.511  1.00  0.94           C  
ATOM   4366  SG  CYS A 306      -4.031  29.004  37.110  1.00  0.94           S  
ATOM   4367  H   CYS A 306      -6.651  27.213  36.029  1.00  0.94           H  
ATOM   4368  HA  CYS A 306      -4.327  26.570  34.309  1.00  0.94           H  
ATOM   4369 1HB  CYS A 306      -2.741  28.002  35.394  1.00  0.94           H  
ATOM   4370 2HB  CYS A 306      -4.024  28.996  34.758  1.00  0.94           H  
ATOM   4371  HG  CYS A 306      -3.162  30.001  36.933  1.00  0.94           H  
ATOM   4372  N   ALA A 307      -3.212  25.499  36.549  1.00  0.89           N  
ATOM   4373  CA  ALA A 307      -3.017  24.450  37.543  1.00  0.89           C  
ATOM   4374  C   ALA A 307      -3.410  24.908  38.945  1.00  0.89           C  
ATOM   4375  O   ALA A 307      -3.937  24.119  39.730  1.00  0.89           O  
ATOM   4376  CB  ALA A 307      -1.584  23.976  37.495  1.00  0.89           C  
ATOM   4377  H   ALA A 307      -2.405  25.847  36.024  1.00  0.89           H  
ATOM   4378  HA  ALA A 307      -3.668  23.619  37.285  1.00  0.89           H  
ATOM   4379 1HB  ALA A 307      -1.445  23.162  38.206  1.00  0.89           H  
ATOM   4380 2HB  ALA A 307      -1.352  23.623  36.489  1.00  0.89           H  
ATOM   4381 3HB  ALA A 307      -0.922  24.801  37.749  1.00  0.89           H  
ATOM   4382  N   LEU A 308      -3.174  26.177  39.265  1.00  0.85           N  
ATOM   4383  CA  LEU A 308      -3.528  26.692  40.584  1.00  0.85           C  
ATOM   4384  C   LEU A 308      -5.011  26.686  40.818  1.00  0.85           C  
ATOM   4385  O   LEU A 308      -5.480  26.402  41.918  1.00  0.85           O  
ATOM   4386  CB  LEU A 308      -3.096  28.127  40.708  1.00  0.85           C  
ATOM   4387  CG  LEU A 308      -1.700  28.372  40.777  1.00  0.85           C  
ATOM   4388  CD1 LEU A 308      -1.524  29.795  40.638  1.00  0.85           C  
ATOM   4389  CD2 LEU A 308      -1.202  27.922  42.066  1.00  0.85           C  
ATOM   4390  H   LEU A 308      -2.745  26.787  38.584  1.00  0.85           H  
ATOM   4391  HA  LEU A 308      -3.046  26.082  41.344  1.00  0.85           H  
ATOM   4392 1HB  LEU A 308      -3.491  28.689  39.887  1.00  0.85           H  
ATOM   4393 2HB  LEU A 308      -3.536  28.532  41.618  1.00  0.85           H  
ATOM   4394  HG  LEU A 308      -1.177  27.850  39.979  1.00  0.85           H  
ATOM   4395 1HD1 LEU A 308      -0.513  30.072  40.711  1.00  0.85           H  
ATOM   4396 2HD1 LEU A 308      -1.916  30.069  39.672  1.00  0.85           H  
ATOM   4397 3HD1 LEU A 308      -2.055  30.296  41.389  1.00  0.85           H  
ATOM   4398 1HD2 LEU A 308      -0.146  28.121  42.128  1.00  0.85           H  
ATOM   4399 2HD2 LEU A 308      -1.719  28.454  42.855  1.00  0.85           H  
ATOM   4400 3HD2 LEU A 308      -1.381  26.866  42.167  1.00  0.85           H  
ATOM   4401  N   LEU A 309      -5.755  27.027  39.783  1.00  0.85           N  
ATOM   4402  CA  LEU A 309      -7.190  27.111  39.898  1.00  0.85           C  
ATOM   4403  C   LEU A 309      -7.774  25.715  40.023  1.00  0.85           C  
ATOM   4404  O   LEU A 309      -8.698  25.493  40.809  1.00  0.85           O  
ATOM   4405  CB  LEU A 309      -7.728  27.923  38.725  1.00  0.85           C  
ATOM   4406  CG  LEU A 309      -7.318  29.421  38.805  1.00  0.85           C  
ATOM   4407  CD1 LEU A 309      -7.723  30.143  37.550  1.00  0.85           C  
ATOM   4408  CD2 LEU A 309      -7.972  30.051  40.022  1.00  0.85           C  
ATOM   4409  H   LEU A 309      -5.309  27.222  38.897  1.00  0.85           H  
ATOM   4410  HA  LEU A 309      -7.430  27.658  40.806  1.00  0.85           H  
ATOM   4411 1HB  LEU A 309      -7.342  27.505  37.808  1.00  0.85           H  
ATOM   4412 2HB  LEU A 309      -8.793  27.861  38.713  1.00  0.85           H  
ATOM   4413  HG  LEU A 309      -6.244  29.494  38.914  1.00  0.85           H  
ATOM   4414 1HD1 LEU A 309      -7.431  31.191  37.614  1.00  0.85           H  
ATOM   4415 2HD1 LEU A 309      -7.237  29.690  36.692  1.00  0.85           H  
ATOM   4416 3HD1 LEU A 309      -8.794  30.072  37.448  1.00  0.85           H  
ATOM   4417 1HD2 LEU A 309      -7.674  31.085  40.096  1.00  0.85           H  
ATOM   4418 2HD2 LEU A 309      -9.045  29.994  39.926  1.00  0.85           H  
ATOM   4419 3HD2 LEU A 309      -7.660  29.522  40.922  1.00  0.85           H  
ATOM   4420  N   GLU A 310      -7.197  24.747  39.314  1.00  0.86           N  
ATOM   4421  CA  GLU A 310      -7.676  23.383  39.468  1.00  0.86           C  
ATOM   4422  C   GLU A 310      -7.342  22.877  40.879  1.00  0.86           C  
ATOM   4423  O   GLU A 310      -8.164  22.223  41.534  1.00  0.86           O  
ATOM   4424  CB  GLU A 310      -7.068  22.486  38.395  1.00  0.86           C  
ATOM   4425  CG  GLU A 310      -7.582  22.723  36.974  1.00  0.86           C  
ATOM   4426  CD  GLU A 310      -9.038  22.326  36.801  1.00  0.86           C  
ATOM   4427  OE1 GLU A 310      -9.365  21.199  37.117  1.00  0.86           O  
ATOM   4428  OE2 GLU A 310      -9.820  23.139  36.378  1.00  0.86           O  
ATOM   4429  H   GLU A 310      -6.443  24.966  38.660  1.00  0.86           H  
ATOM   4430  HA  GLU A 310      -8.760  23.381  39.349  1.00  0.86           H  
ATOM   4431 1HB  GLU A 310      -5.982  22.623  38.382  1.00  0.86           H  
ATOM   4432 2HB  GLU A 310      -7.255  21.452  38.638  1.00  0.86           H  
ATOM   4433 1HG  GLU A 310      -7.461  23.778  36.723  1.00  0.86           H  
ATOM   4434 2HG  GLU A 310      -6.970  22.143  36.291  1.00  0.86           H  
ATOM   4435  N   ALA A 311      -6.151  23.232  41.381  1.00  0.89           N  
ATOM   4436  CA  ALA A 311      -5.777  22.844  42.731  1.00  0.89           C  
ATOM   4437  C   ALA A 311      -6.747  23.460  43.724  1.00  0.89           C  
ATOM   4438  O   ALA A 311      -7.205  22.811  44.674  1.00  0.89           O  
ATOM   4439  CB  ALA A 311      -4.376  23.319  43.044  1.00  0.89           C  
ATOM   4440  H   ALA A 311      -5.486  23.749  40.808  1.00  0.89           H  
ATOM   4441  HA  ALA A 311      -5.831  21.758  42.808  1.00  0.89           H  
ATOM   4442 1HB  ALA A 311      -4.109  23.016  44.057  1.00  0.89           H  
ATOM   4443 2HB  ALA A 311      -3.685  22.887  42.343  1.00  0.89           H  
ATOM   4444 3HB  ALA A 311      -4.331  24.396  42.968  1.00  0.89           H  
ATOM   4445  N   ALA A 312      -7.105  24.724  43.482  1.00  0.91           N  
ATOM   4446  CA  ALA A 312      -8.025  25.416  44.354  1.00  0.91           C  
ATOM   4447  C   ALA A 312      -9.387  24.758  44.343  1.00  0.91           C  
ATOM   4448  O   ALA A 312      -9.925  24.441  45.398  1.00  0.91           O  
ATOM   4449  CB  ALA A 312      -8.180  26.857  43.912  1.00  0.91           C  
ATOM   4450  H   ALA A 312      -6.692  25.229  42.700  1.00  0.91           H  
ATOM   4451  HA  ALA A 312      -7.631  25.380  45.367  1.00  0.91           H  
ATOM   4452 1HB  ALA A 312      -8.876  27.349  44.573  1.00  0.91           H  
ATOM   4453 2HB  ALA A 312      -7.207  27.355  43.934  1.00  0.91           H  
ATOM   4454 3HB  ALA A 312      -8.574  26.890  42.905  1.00  0.91           H  
ATOM   4455  N   ARG A 313      -9.888  24.434  43.151  1.00  0.92           N  
ATOM   4456  CA  ARG A 313     -11.215  23.846  42.995  1.00  0.92           C  
ATOM   4457  C   ARG A 313     -11.339  22.558  43.786  1.00  0.92           C  
ATOM   4458  O   ARG A 313     -12.369  22.299  44.414  1.00  0.92           O  
ATOM   4459  CB  ARG A 313     -11.527  23.596  41.519  1.00  0.92           C  
ATOM   4460  CG  ARG A 313     -12.939  23.088  41.228  1.00  0.92           C  
ATOM   4461  CD  ARG A 313     -13.235  23.063  39.750  1.00  0.92           C  
ATOM   4462  NE  ARG A 313     -12.407  22.115  39.008  1.00  0.92           N  
ATOM   4463  CZ  ARG A 313     -12.647  20.791  38.903  1.00  0.92           C  
ATOM   4464  NH1 ARG A 313     -13.693  20.252  39.498  1.00  0.92           N  
ATOM   4465  NH2 ARG A 313     -11.829  20.036  38.194  1.00  0.92           N  
ATOM   4466  H   ARG A 313      -9.364  24.672  42.313  1.00  0.92           H  
ATOM   4467  HA  ARG A 313     -11.944  24.557  43.378  1.00  0.92           H  
ATOM   4468 1HB  ARG A 313     -11.365  24.487  40.939  1.00  0.92           H  
ATOM   4469 2HB  ARG A 313     -10.830  22.848  41.136  1.00  0.92           H  
ATOM   4470 1HG  ARG A 313     -13.046  22.077  41.621  1.00  0.92           H  
ATOM   4471 2HG  ARG A 313     -13.662  23.746  41.710  1.00  0.92           H  
ATOM   4472 1HD  ARG A 313     -14.279  22.795  39.597  1.00  0.92           H  
ATOM   4473 2HD  ARG A 313     -13.054  24.059  39.339  1.00  0.92           H  
ATOM   4474  HE  ARG A 313     -11.583  22.482  38.520  1.00  0.92           H  
ATOM   4475 1HH1 ARG A 313     -14.321  20.830  40.038  1.00  0.92           H  
ATOM   4476 2HH1 ARG A 313     -13.867  19.261  39.413  1.00  0.92           H  
ATOM   4477 1HH2 ARG A 313     -11.012  20.468  37.726  1.00  0.92           H  
ATOM   4478 2HH2 ARG A 313     -11.995  19.050  38.105  1.00  0.92           H  
ATOM   4479  N   GLY A 314     -10.283  21.745  43.772  1.00  0.91           N  
ATOM   4480  CA  GLY A 314     -10.286  20.480  44.488  1.00  0.91           C  
ATOM   4481  C   GLY A 314      -9.944  20.602  45.987  1.00  0.91           C  
ATOM   4482  O   GLY A 314      -9.994  19.600  46.707  1.00  0.91           O  
ATOM   4483  H   GLY A 314      -9.464  22.006  43.215  1.00  0.91           H  
ATOM   4484 1HA  GLY A 314     -11.265  20.016  44.380  1.00  0.91           H  
ATOM   4485 2HA  GLY A 314      -9.576  19.809  44.009  1.00  0.91           H  
ATOM   4486  N   GLY A 315      -9.606  21.809  46.465  1.00  0.88           N  
ATOM   4487  CA  GLY A 315      -9.230  22.027  47.864  1.00  0.88           C  
ATOM   4488  C   GLY A 315      -7.819  21.519  48.193  1.00  0.88           C  
ATOM   4489  O   GLY A 315      -7.480  21.259  49.354  1.00  0.88           O  
ATOM   4490  H   GLY A 315      -9.624  22.622  45.852  1.00  0.88           H  
ATOM   4491 1HA  GLY A 315      -9.291  23.092  48.081  1.00  0.88           H  
ATOM   4492 2HA  GLY A 315      -9.957  21.536  48.509  1.00  0.88           H  
ATOM   4493  N   HIS A 316      -6.978  21.366  47.182  1.00  0.84           N  
ATOM   4494  CA  HIS A 316      -5.668  20.786  47.408  1.00  0.84           C  
ATOM   4495  C   HIS A 316      -4.602  21.811  47.790  1.00  0.84           C  
ATOM   4496  O   HIS A 316      -3.801  22.241  46.956  1.00  0.84           O  
ATOM   4497  CB  HIS A 316      -5.288  19.984  46.179  1.00  0.84           C  
ATOM   4498  CG  HIS A 316      -6.248  18.882  45.955  1.00  0.84           C  
ATOM   4499  ND1 HIS A 316      -6.479  17.893  46.890  1.00  0.84           N  
ATOM   4500  CD2 HIS A 316      -7.061  18.616  44.914  1.00  0.84           C  
ATOM   4501  CE1 HIS A 316      -7.403  17.066  46.428  1.00  0.84           C  
ATOM   4502  NE2 HIS A 316      -7.768  17.481  45.233  1.00  0.84           N  
ATOM   4503  H   HIS A 316      -7.244  21.658  46.241  1.00  0.84           H  
ATOM   4504  HA  HIS A 316      -5.738  20.081  48.236  1.00  0.84           H  
ATOM   4505 1HB  HIS A 316      -5.283  20.631  45.296  1.00  0.84           H  
ATOM   4506 2HB  HIS A 316      -4.294  19.563  46.299  1.00  0.84           H  
ATOM   4507  HD2 HIS A 316      -7.144  19.197  43.992  1.00  0.84           H  
ATOM   4508  HE1 HIS A 316      -7.793  16.191  46.944  1.00  0.84           H  
ATOM   4509  HE2 HIS A 316      -8.461  17.039  44.644  1.00  0.84           H  
ATOM   4510  N   ASP A 317      -4.581  22.158  49.082  1.00  0.80           N  
ATOM   4511  CA  ASP A 317      -3.673  23.181  49.644  1.00  0.80           C  
ATOM   4512  C   ASP A 317      -2.182  22.893  49.428  1.00  0.80           C  
ATOM   4513  O   ASP A 317      -1.381  23.810  49.201  1.00  0.80           O  
ATOM   4514  CB  ASP A 317      -3.824  23.287  51.165  1.00  0.80           C  
ATOM   4515  CG  ASP A 317      -5.093  23.928  51.681  1.00  0.80           C  
ATOM   4516  OD1 ASP A 317      -5.813  24.524  50.938  1.00  0.80           O  
ATOM   4517  OD2 ASP A 317      -5.301  23.884  52.901  1.00  0.80           O  
ATOM   4518  H   ASP A 317      -5.305  21.726  49.659  1.00  0.80           H  
ATOM   4519  HA  ASP A 317      -3.911  24.140  49.181  1.00  0.80           H  
ATOM   4520 1HB  ASP A 317      -3.751  22.285  51.593  1.00  0.80           H  
ATOM   4521 2HB  ASP A 317      -2.976  23.852  51.556  1.00  0.80           H  
ATOM   4522  N   HIS A 318      -1.795  21.617  49.489  1.00  0.76           N  
ATOM   4523  CA  HIS A 318      -0.375  21.286  49.354  1.00  0.76           C  
ATOM   4524  C   HIS A 318       0.070  21.514  47.921  1.00  0.76           C  
ATOM   4525  O   HIS A 318       1.192  21.957  47.657  1.00  0.76           O  
ATOM   4526  CB  HIS A 318      -0.108  19.843  49.756  1.00  0.76           C  
ATOM   4527  CG  HIS A 318      -0.276  19.577  51.217  1.00  0.76           C  
ATOM   4528  ND1 HIS A 318      -1.512  19.394  51.806  1.00  0.76           N  
ATOM   4529  CD2 HIS A 318       0.635  19.459  52.210  1.00  0.76           C  
ATOM   4530  CE1 HIS A 318      -1.351  19.177  53.101  1.00  0.76           C  
ATOM   4531  NE2 HIS A 318      -0.059  19.212  53.371  1.00  0.76           N  
ATOM   4532  H   HIS A 318      -2.482  20.895  49.656  1.00  0.76           H  
ATOM   4533  HA  HIS A 318       0.218  21.935  49.996  1.00  0.76           H  
ATOM   4534 1HB  HIS A 318      -0.753  19.169  49.190  1.00  0.76           H  
ATOM   4535 2HB  HIS A 318       0.916  19.612  49.500  1.00  0.76           H  
ATOM   4536  HD2 HIS A 318       1.717  19.544  52.109  1.00  0.76           H  
ATOM   4537  HE1 HIS A 318      -2.149  18.999  53.823  1.00  0.76           H  
ATOM   4538  HE2 HIS A 318       0.358  19.077  54.281  1.00  0.76           H  
ATOM   4539  N   VAL A 319      -0.828  21.206  47.000  1.00  0.73           N  
ATOM   4540  CA  VAL A 319      -0.579  21.397  45.594  1.00  0.73           C  
ATOM   4541  C   VAL A 319      -0.608  22.863  45.250  1.00  0.73           C  
ATOM   4542  O   VAL A 319       0.258  23.350  44.526  1.00  0.73           O  
ATOM   4543  CB  VAL A 319      -1.605  20.671  44.751  1.00  0.73           C  
ATOM   4544  CG1 VAL A 319      -1.426  21.081  43.372  1.00  0.73           C  
ATOM   4545  CG2 VAL A 319      -1.436  19.171  44.870  1.00  0.73           C  
ATOM   4546  H   VAL A 319      -1.729  20.859  47.297  1.00  0.73           H  
ATOM   4547  HA  VAL A 319       0.408  21.006  45.353  1.00  0.73           H  
ATOM   4548  HB  VAL A 319      -2.603  20.964  45.063  1.00  0.73           H  
ATOM   4549 1HG1 VAL A 319      -2.163  20.604  42.787  1.00  0.73           H  
ATOM   4550 2HG1 VAL A 319      -1.554  22.148  43.311  1.00  0.73           H  
ATOM   4551 3HG1 VAL A 319      -0.450  20.821  43.033  1.00  0.73           H  
ATOM   4552 1HG2 VAL A 319      -2.168  18.674  44.240  1.00  0.73           H  
ATOM   4553 2HG2 VAL A 319      -0.444  18.908  44.540  1.00  0.73           H  
ATOM   4554 3HG2 VAL A 319      -1.572  18.860  45.905  1.00  0.73           H  
ATOM   4555  N   LEU A 320      -1.603  23.583  45.780  1.00  0.71           N  
ATOM   4556  CA  LEU A 320      -1.716  24.999  45.485  1.00  0.71           C  
ATOM   4557  C   LEU A 320      -0.380  25.640  45.861  1.00  0.71           C  
ATOM   4558  O   LEU A 320       0.202  26.400  45.084  1.00  0.71           O  
ATOM   4559  CB  LEU A 320      -2.844  25.662  46.306  1.00  0.71           C  
ATOM   4560  CG  LEU A 320      -3.143  27.139  45.924  1.00  0.71           C  
ATOM   4561  CD1 LEU A 320      -3.694  27.148  44.506  1.00  0.71           C  
ATOM   4562  CD2 LEU A 320      -4.123  27.762  46.882  1.00  0.71           C  
ATOM   4563  H   LEU A 320      -2.299  23.134  46.370  1.00  0.71           H  
ATOM   4564  HA  LEU A 320      -1.898  25.137  44.422  1.00  0.71           H  
ATOM   4565 1HB  LEU A 320      -3.760  25.079  46.176  1.00  0.71           H  
ATOM   4566 2HB  LEU A 320      -2.570  25.635  47.362  1.00  0.71           H  
ATOM   4567  HG  LEU A 320      -2.215  27.706  45.930  1.00  0.71           H  
ATOM   4568 1HD1 LEU A 320      -3.894  28.165  44.188  1.00  0.71           H  
ATOM   4569 2HD1 LEU A 320      -2.982  26.694  43.843  1.00  0.71           H  
ATOM   4570 3HD1 LEU A 320      -4.622  26.575  44.472  1.00  0.71           H  
ATOM   4571 1HD2 LEU A 320      -4.318  28.797  46.589  1.00  0.71           H  
ATOM   4572 2HD2 LEU A 320      -5.059  27.199  46.876  1.00  0.71           H  
ATOM   4573 3HD2 LEU A 320      -3.684  27.738  47.868  1.00  0.71           H  
ATOM   4574  N   SER A 321       0.134  25.287  47.053  1.00  0.70           N  
ATOM   4575  CA  SER A 321       1.390  25.841  47.531  1.00  0.70           C  
ATOM   4576  C   SER A 321       2.575  25.452  46.642  1.00  0.70           C  
ATOM   4577  O   SER A 321       3.402  26.308  46.321  1.00  0.70           O  
ATOM   4578  CB  SER A 321       1.650  25.367  48.953  1.00  0.70           C  
ATOM   4579  OG  SER A 321       0.673  25.858  49.834  1.00  0.70           O  
ATOM   4580  H   SER A 321      -0.380  24.650  47.664  1.00  0.70           H  
ATOM   4581  HA  SER A 321       1.303  26.927  47.532  1.00  0.70           H  
ATOM   4582 1HB  SER A 321       1.651  24.277  48.979  1.00  0.70           H  
ATOM   4583 2HB  SER A 321       2.633  25.705  49.270  1.00  0.70           H  
ATOM   4584  HG  SER A 321      -0.131  25.326  49.649  1.00  0.70           H  
ATOM   4585  N   ALA A 322       2.653  24.182  46.206  1.00  0.69           N  
ATOM   4586  CA  ALA A 322       3.762  23.751  45.347  1.00  0.69           C  
ATOM   4587  C   ALA A 322       3.791  24.536  44.041  1.00  0.69           C  
ATOM   4588  O   ALA A 322       4.849  24.964  43.562  1.00  0.69           O  
ATOM   4589  CB  ALA A 322       3.624  22.268  45.028  1.00  0.69           C  
ATOM   4590  H   ALA A 322       1.959  23.494  46.506  1.00  0.69           H  
ATOM   4591  HA  ALA A 322       4.694  23.930  45.880  1.00  0.69           H  
ATOM   4592 1HB  ALA A 322       4.457  21.946  44.407  1.00  0.69           H  
ATOM   4593 2HB  ALA A 322       3.617  21.701  45.957  1.00  0.69           H  
ATOM   4594 3HB  ALA A 322       2.686  22.101  44.495  1.00  0.69           H  
ATOM   4595  N   LEU A 323       2.614  24.758  43.489  1.00  0.69           N  
ATOM   4596  CA  LEU A 323       2.484  25.481  42.248  1.00  0.69           C  
ATOM   4597  C   LEU A 323       2.888  26.944  42.424  1.00  0.69           C  
ATOM   4598  O   LEU A 323       3.597  27.509  41.581  1.00  0.69           O  
ATOM   4599  CB  LEU A 323       1.041  25.365  41.814  1.00  0.69           C  
ATOM   4600  CG  LEU A 323       0.567  23.970  41.387  1.00  0.69           C  
ATOM   4601  CD1 LEU A 323      -0.900  24.006  41.252  1.00  0.69           C  
ATOM   4602  CD2 LEU A 323       1.161  23.600  40.089  1.00  0.69           C  
ATOM   4603  H   LEU A 323       1.774  24.386  43.937  1.00  0.69           H  
ATOM   4604  HA  LEU A 323       3.131  25.021  41.505  1.00  0.69           H  
ATOM   4605 1HB  LEU A 323       0.433  25.647  42.659  1.00  0.69           H  
ATOM   4606 2HB  LEU A 323       0.861  26.055  40.991  1.00  0.69           H  
ATOM   4607  HG  LEU A 323       0.846  23.237  42.139  1.00  0.69           H  
ATOM   4608 1HD1 LEU A 323      -1.265  23.035  40.946  1.00  0.69           H  
ATOM   4609 2HD1 LEU A 323      -1.347  24.282  42.203  1.00  0.69           H  
ATOM   4610 3HD1 LEU A 323      -1.144  24.739  40.511  1.00  0.69           H  
ATOM   4611 1HD2 LEU A 323       0.799  22.619  39.798  1.00  0.69           H  
ATOM   4612 2HD2 LEU A 323       0.854  24.327  39.363  1.00  0.69           H  
ATOM   4613 3HD2 LEU A 323       2.234  23.587  40.167  1.00  0.69           H  
ATOM   4614  N   LEU A 324       2.496  27.546  43.552  1.00  0.69           N  
ATOM   4615  CA  LEU A 324       2.867  28.931  43.819  1.00  0.69           C  
ATOM   4616  C   LEU A 324       4.372  29.041  44.039  1.00  0.69           C  
ATOM   4617  O   LEU A 324       5.007  29.994  43.586  1.00  0.69           O  
ATOM   4618  CB  LEU A 324       2.064  29.466  45.010  1.00  0.69           C  
ATOM   4619  CG  LEU A 324       0.589  29.615  44.680  1.00  0.69           C  
ATOM   4620  CD1 LEU A 324      -0.215  29.977  45.890  1.00  0.69           C  
ATOM   4621  CD2 LEU A 324       0.453  30.646  43.586  1.00  0.69           C  
ATOM   4622  H   LEU A 324       1.901  27.046  44.215  1.00  0.69           H  
ATOM   4623  HA  LEU A 324       2.608  29.531  42.948  1.00  0.69           H  
ATOM   4624 1HB  LEU A 324       2.160  28.768  45.842  1.00  0.69           H  
ATOM   4625 2HB  LEU A 324       2.458  30.436  45.307  1.00  0.69           H  
ATOM   4626  HG  LEU A 324       0.223  28.680  44.331  1.00  0.69           H  
ATOM   4627 1HD1 LEU A 324      -1.256  30.046  45.601  1.00  0.69           H  
ATOM   4628 2HD1 LEU A 324      -0.098  29.201  46.647  1.00  0.69           H  
ATOM   4629 3HD1 LEU A 324       0.121  30.934  46.289  1.00  0.69           H  
ATOM   4630 1HD2 LEU A 324      -0.569  30.736  43.312  1.00  0.69           H  
ATOM   4631 2HD2 LEU A 324       0.822  31.609  43.931  1.00  0.69           H  
ATOM   4632 3HD2 LEU A 324       1.025  30.330  42.723  1.00  0.69           H  
ATOM   4633  N   ALA A 325       4.965  28.037  44.695  1.00  0.71           N  
ATOM   4634  CA  ALA A 325       6.406  27.999  44.940  1.00  0.71           C  
ATOM   4635  C   ALA A 325       7.163  28.005  43.615  1.00  0.71           C  
ATOM   4636  O   ALA A 325       8.243  28.586  43.498  1.00  0.71           O  
ATOM   4637  CB  ALA A 325       6.780  26.774  45.752  1.00  0.71           C  
ATOM   4638  H   ALA A 325       4.392  27.281  45.068  1.00  0.71           H  
ATOM   4639  HA  ALA A 325       6.680  28.894  45.495  1.00  0.71           H  
ATOM   4640 1HB  ALA A 325       7.852  26.776  45.939  1.00  0.71           H  
ATOM   4641 2HB  ALA A 325       6.242  26.790  46.699  1.00  0.71           H  
ATOM   4642 3HB  ALA A 325       6.512  25.880  45.201  1.00  0.71           H  
ATOM   4643  N   ALA A 326       6.552  27.388  42.603  1.00  0.75           N  
ATOM   4644  CA  ALA A 326       7.099  27.274  41.260  1.00  0.75           C  
ATOM   4645  C   ALA A 326       6.926  28.555  40.429  1.00  0.75           C  
ATOM   4646  O   ALA A 326       7.356  28.601  39.274  1.00  0.75           O  
ATOM   4647  CB  ALA A 326       6.437  26.119  40.541  1.00  0.75           C  
ATOM   4648  H   ALA A 326       5.675  26.904  42.798  1.00  0.75           H  
ATOM   4649  HA  ALA A 326       8.166  27.074  41.353  1.00  0.75           H  
ATOM   4650 1HB  ALA A 326       6.876  26.008  39.552  1.00  0.75           H  
ATOM   4651 2HB  ALA A 326       6.592  25.216  41.117  1.00  0.75           H  
ATOM   4652 3HB  ALA A 326       5.378  26.304  40.443  1.00  0.75           H  
ATOM   4653  N   GLY A 327       6.287  29.585  40.993  1.00  0.83           N  
ATOM   4654  CA  GLY A 327       6.081  30.846  40.288  1.00  0.83           C  
ATOM   4655  C   GLY A 327       4.719  30.998  39.607  1.00  0.83           C  
ATOM   4656  O   GLY A 327       4.526  31.921  38.812  1.00  0.83           O  
ATOM   4657  H   GLY A 327       5.944  29.521  41.950  1.00  0.83           H  
ATOM   4658 1HA  GLY A 327       6.204  31.658  41.005  1.00  0.83           H  
ATOM   4659 2HA  GLY A 327       6.869  30.969  39.548  1.00  0.83           H  
ATOM   4660  N   ALA A 328       3.786  30.089  39.881  1.00  0.97           N  
ATOM   4661  CA  ALA A 328       2.452  30.167  39.295  1.00  0.97           C  
ATOM   4662  C   ALA A 328       1.726  31.423  39.777  1.00  0.97           C  
ATOM   4663  O   ALA A 328       1.957  31.873  40.900  1.00  0.97           O  
ATOM   4664  CB  ALA A 328       1.674  28.940  39.650  1.00  0.97           C  
ATOM   4665  H   ALA A 328       3.979  29.324  40.529  1.00  0.97           H  
ATOM   4666  HA  ALA A 328       2.562  30.221  38.212  1.00  0.97           H  
ATOM   4667 1HB  ALA A 328       0.713  28.980  39.168  1.00  0.97           H  
ATOM   4668 2HB  ALA A 328       2.204  28.086  39.321  1.00  0.97           H  
ATOM   4669 3HB  ALA A 328       1.561  28.890  40.719  1.00  0.97           H  
ATOM   4670  N   LYS A 329       0.843  31.996  38.952  1.00  1.17           N  
ATOM   4671  CA  LYS A 329       0.131  33.201  39.387  1.00  1.17           C  
ATOM   4672  C   LYS A 329      -1.348  32.970  39.711  1.00  1.17           C  
ATOM   4673  O   LYS A 329      -2.064  32.311  38.960  1.00  1.17           O  
ATOM   4674  CB  LYS A 329       0.242  34.263  38.300  1.00  1.17           C  
ATOM   4675  CG  LYS A 329       1.686  34.576  37.888  1.00  1.17           C  
ATOM   4676  CD  LYS A 329       2.518  35.114  39.050  1.00  1.17           C  
ATOM   4677  CE  LYS A 329       3.904  35.533  38.584  1.00  1.17           C  
ATOM   4678  NZ  LYS A 329       4.757  35.988  39.714  1.00  1.17           N  
ATOM   4679  H   LYS A 329       0.679  31.611  38.034  1.00  1.17           H  
ATOM   4680  HA  LYS A 329       0.610  33.577  40.291  1.00  1.17           H  
ATOM   4681 1HB  LYS A 329      -0.295  33.937  37.416  1.00  1.17           H  
ATOM   4682 2HB  LYS A 329      -0.225  35.180  38.636  1.00  1.17           H  
ATOM   4683 1HG  LYS A 329       2.163  33.667  37.513  1.00  1.17           H  
ATOM   4684 2HG  LYS A 329       1.680  35.317  37.090  1.00  1.17           H  
ATOM   4685 1HD  LYS A 329       2.024  35.953  39.512  1.00  1.17           H  
ATOM   4686 2HD  LYS A 329       2.633  34.330  39.799  1.00  1.17           H  
ATOM   4687 1HE  LYS A 329       4.387  34.684  38.098  1.00  1.17           H  
ATOM   4688 2HE  LYS A 329       3.808  36.346  37.866  1.00  1.17           H  
ATOM   4689 1HZ  LYS A 329       5.666  36.254  39.366  1.00  1.17           H  
ATOM   4690 2HZ  LYS A 329       4.321  36.778  40.165  1.00  1.17           H  
ATOM   4691 3HZ  LYS A 329       4.856  35.232  40.376  1.00  1.17           H  
ATOM   4692  N   MET A 330      -1.840  33.650  40.754  1.00  1.43           N  
ATOM   4693  CA  MET A 330      -3.246  33.585  41.198  1.00  1.43           C  
ATOM   4694  C   MET A 330      -4.106  34.639  40.499  1.00  1.43           C  
ATOM   4695  O   MET A 330      -5.147  35.057  41.009  1.00  1.43           O  
ATOM   4696  CB  MET A 330      -3.367  33.828  42.712  1.00  1.43           C  
ATOM   4697  CG  MET A 330      -2.707  32.824  43.681  1.00  1.43           C  
ATOM   4698  SD  MET A 330      -3.368  31.138  43.620  1.00  1.43           S  
ATOM   4699  CE  MET A 330      -4.955  31.350  44.300  1.00  1.43           C  
ATOM   4700  H   MET A 330      -1.196  34.201  41.305  1.00  1.43           H  
ATOM   4701  HA  MET A 330      -3.646  32.602  40.948  1.00  1.43           H  
ATOM   4702 1HB  MET A 330      -2.954  34.811  42.947  1.00  1.43           H  
ATOM   4703 2HB  MET A 330      -4.425  33.865  42.976  1.00  1.43           H  
ATOM   4704 1HG  MET A 330      -1.640  32.793  43.496  1.00  1.43           H  
ATOM   4705 2HG  MET A 330      -2.859  33.194  44.686  1.00  1.43           H  
ATOM   4706 1HE  MET A 330      -5.478  30.396  44.305  1.00  1.43           H  
ATOM   4707 2HE  MET A 330      -4.883  31.735  45.307  1.00  1.43           H  
ATOM   4708 3HE  MET A 330      -5.482  32.061  43.687  1.00  1.43           H  
ATOM   4709  N   TYR A 331      -3.644  35.109  39.356  1.00  1.71           N  
ATOM   4710  CA  TYR A 331      -4.351  36.129  38.603  1.00  1.71           C  
ATOM   4711  C   TYR A 331      -4.244  35.948  37.096  1.00  1.71           C  
ATOM   4712  O   TYR A 331      -4.083  36.924  36.368  1.00  1.71           O  
ATOM   4713  CB  TYR A 331      -3.877  37.515  39.018  1.00  1.71           C  
ATOM   4714  CG  TYR A 331      -2.387  37.732  38.912  1.00  1.71           C  
ATOM   4715  CD1 TYR A 331      -1.829  38.136  37.709  1.00  1.71           C  
ATOM   4716  CD2 TYR A 331      -1.581  37.557  40.030  1.00  1.71           C  
ATOM   4717  CE1 TYR A 331      -0.471  38.368  37.620  1.00  1.71           C  
ATOM   4718  CE2 TYR A 331      -0.223  37.791  39.941  1.00  1.71           C  
ATOM   4719  CZ  TYR A 331       0.331  38.200  38.737  1.00  1.71           C  
ATOM   4720  OH  TYR A 331       1.682  38.448  38.639  1.00  1.71           O  
ATOM   4721  H   TYR A 331      -2.785  34.729  38.986  1.00  1.71           H  
ATOM   4722  HA  TYR A 331      -5.408  36.064  38.851  1.00  1.71           H  
ATOM   4723 1HB  TYR A 331      -4.373  38.263  38.399  1.00  1.71           H  
ATOM   4724 2HB  TYR A 331      -4.174  37.701  40.052  1.00  1.71           H  
ATOM   4725  HD1 TYR A 331      -2.463  38.276  36.833  1.00  1.71           H  
ATOM   4726  HD2 TYR A 331      -2.022  37.243  40.978  1.00  1.71           H  
ATOM   4727  HE1 TYR A 331      -0.033  38.688  36.675  1.00  1.71           H  
ATOM   4728  HE2 TYR A 331       0.411  37.661  40.817  1.00  1.71           H  
ATOM   4729  HH  TYR A 331       1.874  38.809  37.768  1.00  1.71           H  
ATOM   4730  N   MET A 332      -4.340  34.707  36.606  1.00  1.94           N  
ATOM   4731  CA  MET A 332      -4.237  34.489  35.157  1.00  1.94           C  
ATOM   4732  C   MET A 332      -5.405  35.148  34.413  1.00  1.94           C  
ATOM   4733  O   MET A 332      -5.281  35.560  33.258  1.00  1.94           O  
ATOM   4734  CB  MET A 332      -4.197  33.004  34.828  1.00  1.94           C  
ATOM   4735  CG  MET A 332      -2.933  32.287  35.285  1.00  1.94           C  
ATOM   4736  SD  MET A 332      -1.446  33.113  34.718  1.00  1.94           S  
ATOM   4737  CE  MET A 332      -1.640  33.039  32.947  1.00  1.94           C  
ATOM   4738  H   MET A 332      -4.473  33.925  37.235  1.00  1.94           H  
ATOM   4739  HA  MET A 332      -3.316  34.952  34.804  1.00  1.94           H  
ATOM   4740 1HB  MET A 332      -5.049  32.504  35.293  1.00  1.94           H  
ATOM   4741 2HB  MET A 332      -4.290  32.867  33.749  1.00  1.94           H  
ATOM   4742 1HG  MET A 332      -2.907  32.236  36.376  1.00  1.94           H  
ATOM   4743 2HG  MET A 332      -2.926  31.267  34.891  1.00  1.94           H  
ATOM   4744 1HE  MET A 332      -0.783  33.510  32.467  1.00  1.94           H  
ATOM   4745 2HE  MET A 332      -1.709  32.013  32.630  1.00  1.94           H  
ATOM   4746 3HE  MET A 332      -2.551  33.565  32.660  1.00  1.94           H  
ATOM   4747  N   SER A 333      -6.535  35.234  35.098  1.00  2.04           N  
ATOM   4748  CA  SER A 333      -7.742  35.892  34.631  1.00  2.04           C  
ATOM   4749  C   SER A 333      -8.593  36.208  35.817  1.00  2.04           C  
ATOM   4750  O   SER A 333      -8.916  35.322  36.611  1.00  2.04           O  
ATOM   4751  CB  SER A 333      -8.557  35.069  33.670  1.00  2.04           C  
ATOM   4752  OG  SER A 333      -9.783  35.743  33.348  1.00  2.04           O  
ATOM   4753  H   SER A 333      -6.540  34.841  36.026  1.00  2.04           H  
ATOM   4754  HA  SER A 333      -7.465  36.828  34.142  1.00  2.04           H  
ATOM   4755 1HB  SER A 333      -7.983  34.905  32.757  1.00  2.04           H  
ATOM   4756 2HB  SER A 333      -8.771  34.091  34.099  1.00  2.04           H  
ATOM   4757  HG  SER A 333     -10.088  35.313  32.510  1.00  2.04           H  
ATOM   4758  N   GLN A 334      -9.056  37.440  35.875  1.00  1.97           N  
ATOM   4759  CA  GLN A 334      -9.906  37.874  36.960  1.00  1.97           C  
ATOM   4760  C   GLN A 334     -11.210  37.102  37.004  1.00  1.97           C  
ATOM   4761  O   GLN A 334     -11.804  36.959  38.070  1.00  1.97           O  
ATOM   4762  CB  GLN A 334     -10.207  39.368  36.835  1.00  1.97           C  
ATOM   4763  CG  GLN A 334      -9.005  40.266  37.091  1.00  1.97           C  
ATOM   4764  CD  GLN A 334      -9.325  41.746  36.904  1.00  1.97           C  
ATOM   4765  OE1 GLN A 334     -10.242  42.112  36.163  1.00  1.97           O  
ATOM   4766  NE2 GLN A 334      -8.567  42.606  37.578  1.00  1.97           N  
ATOM   4767  H   GLN A 334      -8.772  38.103  35.166  1.00  1.97           H  
ATOM   4768  HA  GLN A 334      -9.380  37.700  37.899  1.00  1.97           H  
ATOM   4769 1HB  GLN A 334     -10.585  39.578  35.835  1.00  1.97           H  
ATOM   4770 2HB  GLN A 334     -10.993  39.637  37.544  1.00  1.97           H  
ATOM   4771 1HG  GLN A 334      -8.673  40.117  38.118  1.00  1.97           H  
ATOM   4772 2HG  GLN A 334      -8.208  39.994  36.398  1.00  1.97           H  
ATOM   4773 1HE2 GLN A 334      -8.729  43.589  37.494  1.00  1.97           H  
ATOM   4774 2HE2 GLN A 334      -7.832  42.270  38.168  1.00  1.97           H  
ATOM   4775  N   VAL A 335     -11.683  36.594  35.863  1.00  1.79           N  
ATOM   4776  CA  VAL A 335     -12.965  35.920  35.950  1.00  1.79           C  
ATOM   4777  C   VAL A 335     -12.793  34.522  36.494  1.00  1.79           C  
ATOM   4778  O   VAL A 335     -13.543  34.099  37.370  1.00  1.79           O  
ATOM   4779  CB  VAL A 335     -13.695  35.852  34.613  1.00  1.79           C  
ATOM   4780  CG1 VAL A 335     -14.937  35.017  34.796  1.00  1.79           C  
ATOM   4781  CG2 VAL A 335     -14.070  37.251  34.153  1.00  1.79           C  
ATOM   4782  H   VAL A 335     -11.145  36.623  34.989  1.00  1.79           H  
ATOM   4783  HA  VAL A 335     -13.602  36.481  36.637  1.00  1.79           H  
ATOM   4784  HB  VAL A 335     -13.057  35.368  33.872  1.00  1.79           H  
ATOM   4785 1HG1 VAL A 335     -15.443  34.957  33.867  1.00  1.79           H  
ATOM   4786 2HG1 VAL A 335     -14.662  34.016  35.127  1.00  1.79           H  
ATOM   4787 3HG1 VAL A 335     -15.585  35.483  35.540  1.00  1.79           H  
ATOM   4788 1HG2 VAL A 335     -14.598  37.191  33.204  1.00  1.79           H  
ATOM   4789 2HG2 VAL A 335     -14.715  37.719  34.902  1.00  1.79           H  
ATOM   4790 3HG2 VAL A 335     -13.166  37.846  34.028  1.00  1.79           H  
ATOM   4791  N   ALA A 336     -11.819  33.776  35.972  1.00  1.57           N  
ATOM   4792  CA  ALA A 336     -11.625  32.429  36.475  1.00  1.57           C  
ATOM   4793  C   ALA A 336     -11.260  32.471  37.951  1.00  1.57           C  
ATOM   4794  O   ALA A 336     -11.761  31.672  38.747  1.00  1.57           O  
ATOM   4795  CB  ALA A 336     -10.553  31.708  35.689  1.00  1.57           C  
ATOM   4796  H   ALA A 336     -11.215  34.149  35.252  1.00  1.57           H  
ATOM   4797  HA  ALA A 336     -12.566  31.889  36.368  1.00  1.57           H  
ATOM   4798 1HB  ALA A 336     -10.451  30.699  36.063  1.00  1.57           H  
ATOM   4799 2HB  ALA A 336     -10.832  31.670  34.633  1.00  1.57           H  
ATOM   4800 3HB  ALA A 336      -9.603  32.234  35.790  1.00  1.57           H  
ATOM   4801  N   CYS A 337     -10.426  33.430  38.345  1.00  1.35           N  
ATOM   4802  CA  CYS A 337     -10.062  33.490  39.743  1.00  1.35           C  
ATOM   4803  C   CYS A 337     -11.273  33.851  40.588  1.00  1.35           C  
ATOM   4804  O   CYS A 337     -11.520  33.228  41.626  1.00  1.35           O  
ATOM   4805  CB  CYS A 337      -8.924  34.472  39.945  1.00  1.35           C  
ATOM   4806  SG  CYS A 337      -7.366  33.866  39.228  1.00  1.35           S  
ATOM   4807  H   CYS A 337     -10.024  34.097  37.685  1.00  1.35           H  
ATOM   4808  HA  CYS A 337      -9.713  32.507  40.049  1.00  1.35           H  
ATOM   4809 1HB  CYS A 337      -9.171  35.427  39.478  1.00  1.35           H  
ATOM   4810 2HB  CYS A 337      -8.772  34.652  40.999  1.00  1.35           H  
ATOM   4811  HG  CYS A 337      -6.543  34.615  40.002  1.00  1.35           H  
ATOM   4812  N   ALA A 338     -12.083  34.807  40.122  1.00  1.18           N  
ATOM   4813  CA  ALA A 338     -13.274  35.162  40.862  1.00  1.18           C  
ATOM   4814  C   ALA A 338     -14.200  33.993  40.987  1.00  1.18           C  
ATOM   4815  O   ALA A 338     -14.750  33.761  42.059  1.00  1.18           O  
ATOM   4816  CB  ALA A 338     -14.032  36.251  40.173  1.00  1.18           C  
ATOM   4817  H   ALA A 338     -11.876  35.326  39.268  1.00  1.18           H  
ATOM   4818  HA  ALA A 338     -12.974  35.483  41.858  1.00  1.18           H  
ATOM   4819 1HB  ALA A 338     -14.909  36.485  40.769  1.00  1.18           H  
ATOM   4820 2HB  ALA A 338     -13.417  37.127  40.065  1.00  1.18           H  
ATOM   4821 3HB  ALA A 338     -14.339  35.913  39.185  1.00  1.18           H  
ATOM   4822  N   ALA A 339     -14.339  33.219  39.910  1.00  1.06           N  
ATOM   4823  CA  ALA A 339     -15.224  32.076  39.895  1.00  1.06           C  
ATOM   4824  C   ALA A 339     -14.823  31.087  40.967  1.00  1.06           C  
ATOM   4825  O   ALA A 339     -15.677  30.495  41.625  1.00  1.06           O  
ATOM   4826  CB  ALA A 339     -15.203  31.420  38.530  1.00  1.06           C  
ATOM   4827  H   ALA A 339     -13.845  33.459  39.053  1.00  1.06           H  
ATOM   4828  HA  ALA A 339     -16.233  32.426  40.108  1.00  1.06           H  
ATOM   4829 1HB  ALA A 339     -15.888  30.574  38.520  1.00  1.06           H  
ATOM   4830 2HB  ALA A 339     -15.504  32.147  37.774  1.00  1.06           H  
ATOM   4831 3HB  ALA A 339     -14.197  31.072  38.315  1.00  1.06           H  
ATOM   4832  N   HIS A 340     -13.521  30.921  41.178  1.00  0.96           N  
ATOM   4833  CA  HIS A 340     -13.048  29.996  42.194  1.00  0.96           C  
ATOM   4834  C   HIS A 340     -13.262  30.532  43.601  1.00  0.96           C  
ATOM   4835  O   HIS A 340     -13.619  29.778  44.514  1.00  0.96           O  
ATOM   4836  CB  HIS A 340     -11.594  29.647  41.923  1.00  0.96           C  
ATOM   4837  CG  HIS A 340     -11.501  28.728  40.750  1.00  0.96           C  
ATOM   4838  ND1 HIS A 340     -11.627  29.165  39.457  1.00  0.96           N  
ATOM   4839  CD2 HIS A 340     -11.304  27.406  40.681  1.00  0.96           C  
ATOM   4840  CE1 HIS A 340     -11.528  28.150  38.636  1.00  0.96           C  
ATOM   4841  NE2 HIS A 340     -11.330  27.058  39.347  1.00  0.96           N  
ATOM   4842  H   HIS A 340     -12.848  31.416  40.587  1.00  0.96           H  
ATOM   4843  HA  HIS A 340     -13.614  29.071  42.116  1.00  0.96           H  
ATOM   4844 1HB  HIS A 340     -11.040  30.559  41.693  1.00  0.96           H  
ATOM   4845 2HB  HIS A 340     -11.141  29.179  42.796  1.00  0.96           H  
ATOM   4846  HD1 HIS A 340     -11.770  30.121  39.169  1.00  0.96           H  
ATOM   4847  HD2 HIS A 340     -11.152  26.660  41.451  1.00  0.96           H  
ATOM   4848  HE1 HIS A 340     -11.607  28.303  37.561  1.00  0.96           H  
ATOM   4849  N   LEU A 341     -13.106  31.840  43.791  1.00  0.90           N  
ATOM   4850  CA  LEU A 341     -13.326  32.380  45.124  1.00  0.90           C  
ATOM   4851  C   LEU A 341     -14.831  32.260  45.418  1.00  0.90           C  
ATOM   4852  O   LEU A 341     -15.245  31.845  46.501  1.00  0.90           O  
ATOM   4853  CB  LEU A 341     -12.921  33.857  45.209  1.00  0.90           C  
ATOM   4854  CG  LEU A 341     -12.921  34.465  46.619  1.00  0.90           C  
ATOM   4855  CD1 LEU A 341     -11.897  33.711  47.489  1.00  0.90           C  
ATOM   4856  CD2 LEU A 341     -12.575  35.944  46.550  1.00  0.90           C  
ATOM   4857  H   LEU A 341     -12.795  32.438  43.021  1.00  0.90           H  
ATOM   4858  HA  LEU A 341     -12.768  31.795  45.851  1.00  0.90           H  
ATOM   4859 1HB  LEU A 341     -11.969  33.995  44.786  1.00  0.90           H  
ATOM   4860 2HB  LEU A 341     -13.630  34.433  44.608  1.00  0.90           H  
ATOM   4861  HG  LEU A 341     -13.899  34.329  47.065  1.00  0.90           H  
ATOM   4862 1HD1 LEU A 341     -11.899  34.118  48.501  1.00  0.90           H  
ATOM   4863 2HD1 LEU A 341     -12.149  32.664  47.518  1.00  0.90           H  
ATOM   4864 3HD1 LEU A 341     -10.901  33.828  47.056  1.00  0.90           H  
ATOM   4865 1HD2 LEU A 341     -12.591  36.348  47.552  1.00  0.90           H  
ATOM   4866 2HD2 LEU A 341     -11.580  36.077  46.113  1.00  0.90           H  
ATOM   4867 3HD2 LEU A 341     -13.305  36.472  45.936  1.00  0.90           H  
ATOM   4868  N   CYS A 342     -15.646  32.600  44.409  1.00  0.86           N  
ATOM   4869  CA  CYS A 342     -17.100  32.590  44.490  1.00  0.86           C  
ATOM   4870  C   CYS A 342     -17.623  31.174  44.701  1.00  0.86           C  
ATOM   4871  O   CYS A 342     -18.522  30.960  45.513  1.00  0.86           O  
ATOM   4872  CB  CYS A 342     -17.684  33.151  43.191  1.00  0.86           C  
ATOM   4873  SG  CYS A 342     -17.380  34.947  42.934  1.00  0.86           S  
ATOM   4874  H   CYS A 342     -15.230  32.912  43.541  1.00  0.86           H  
ATOM   4875  HA  CYS A 342     -17.410  33.214  45.327  1.00  0.86           H  
ATOM   4876 1HB  CYS A 342     -17.246  32.621  42.353  1.00  0.86           H  
ATOM   4877 2HB  CYS A 342     -18.746  32.966  43.157  1.00  0.86           H  
ATOM   4878  HG  CYS A 342     -16.073  34.783  42.640  1.00  0.86           H  
ATOM   4879  N   THR A 343     -17.036  30.193  44.003  1.00  0.84           N  
ATOM   4880  CA  THR A 343     -17.440  28.802  44.149  1.00  0.84           C  
ATOM   4881  C   THR A 343     -17.172  28.346  45.559  1.00  0.84           C  
ATOM   4882  O   THR A 343     -18.030  27.734  46.192  1.00  0.84           O  
ATOM   4883  CB  THR A 343     -16.707  27.869  43.173  1.00  0.84           C  
ATOM   4884  OG1 THR A 343     -17.026  28.238  41.825  1.00  0.84           O  
ATOM   4885  CG2 THR A 343     -17.125  26.424  43.431  1.00  0.84           C  
ATOM   4886  H   THR A 343     -16.313  30.414  43.325  1.00  0.84           H  
ATOM   4887  HA  THR A 343     -18.506  28.721  43.958  1.00  0.84           H  
ATOM   4888  HB  THR A 343     -15.631  27.971  43.319  1.00  0.84           H  
ATOM   4889  HG1 THR A 343     -16.699  29.149  41.665  1.00  0.84           H  
ATOM   4890 1HG2 THR A 343     -16.602  25.763  42.743  1.00  0.84           H  
ATOM   4891 2HG2 THR A 343     -16.873  26.149  44.458  1.00  0.84           H  
ATOM   4892 3HG2 THR A 343     -18.199  26.320  43.286  1.00  0.84           H  
ATOM   4893  N   ALA A 344     -15.992  28.687  46.080  1.00  0.83           N  
ATOM   4894  CA  ALA A 344     -15.647  28.311  47.434  1.00  0.83           C  
ATOM   4895  C   ALA A 344     -16.687  28.876  48.400  1.00  0.83           C  
ATOM   4896  O   ALA A 344     -17.130  28.192  49.329  1.00  0.83           O  
ATOM   4897  CB  ALA A 344     -14.259  28.829  47.755  1.00  0.83           C  
ATOM   4898  H   ALA A 344     -15.304  29.190  45.517  1.00  0.83           H  
ATOM   4899  HA  ALA A 344     -15.660  27.225  47.512  1.00  0.83           H  
ATOM   4900 1HB  ALA A 344     -13.978  28.543  48.771  1.00  0.83           H  
ATOM   4901 2HB  ALA A 344     -13.549  28.422  47.051  1.00  0.83           H  
ATOM   4902 3HB  ALA A 344     -14.256  29.885  47.656  1.00  0.83           H  
ATOM   4903  N   VAL A 345     -17.166  30.097  48.131  1.00  0.84           N  
ATOM   4904  CA  VAL A 345     -18.197  30.661  48.985  1.00  0.84           C  
ATOM   4905  C   VAL A 345     -19.517  29.903  48.846  1.00  0.84           C  
ATOM   4906  O   VAL A 345     -20.122  29.525  49.847  1.00  0.84           O  
ATOM   4907  CB  VAL A 345     -18.515  32.115  48.647  1.00  0.84           C  
ATOM   4908  CG1 VAL A 345     -19.638  32.522  49.445  1.00  0.84           C  
ATOM   4909  CG2 VAL A 345     -17.413  33.034  48.912  1.00  0.84           C  
ATOM   4910  H   VAL A 345     -16.767  30.646  47.369  1.00  0.84           H  
ATOM   4911  HA  VAL A 345     -17.873  30.591  50.017  1.00  0.84           H  
ATOM   4912  HB  VAL A 345     -18.805  32.184  47.607  1.00  0.84           H  
ATOM   4913 1HG1 VAL A 345     -19.857  33.528  49.168  1.00  0.84           H  
ATOM   4914 2HG1 VAL A 345     -20.493  31.880  49.251  1.00  0.84           H  
ATOM   4915 3HG1 VAL A 345     -19.380  32.470  50.501  1.00  0.84           H  
ATOM   4916 1HG2 VAL A 345     -17.761  34.024  48.666  1.00  0.84           H  
ATOM   4917 2HG2 VAL A 345     -17.139  33.001  49.954  1.00  0.84           H  
ATOM   4918 3HG2 VAL A 345     -16.580  32.782  48.299  1.00  0.84           H  
ATOM   4919  N   PHE A 346     -19.934  29.625  47.605  1.00  0.85           N  
ATOM   4920  CA  PHE A 346     -21.204  28.938  47.347  1.00  0.85           C  
ATOM   4921  C   PHE A 346     -21.263  27.564  47.992  1.00  0.85           C  
ATOM   4922  O   PHE A 346     -22.308  27.147  48.492  1.00  0.85           O  
ATOM   4923  CB  PHE A 346     -21.453  28.744  45.845  1.00  0.85           C  
ATOM   4924  CG  PHE A 346     -22.022  29.915  45.073  1.00  0.85           C  
ATOM   4925  CD1 PHE A 346     -21.303  30.534  44.055  1.00  0.85           C  
ATOM   4926  CD2 PHE A 346     -23.307  30.363  45.339  1.00  0.85           C  
ATOM   4927  CE1 PHE A 346     -21.856  31.573  43.333  1.00  0.85           C  
ATOM   4928  CE2 PHE A 346     -23.859  31.399  44.618  1.00  0.85           C  
ATOM   4929  CZ  PHE A 346     -23.130  32.005  43.615  1.00  0.85           C  
ATOM   4930  H   PHE A 346     -19.368  29.938  46.819  1.00  0.85           H  
ATOM   4931  HA  PHE A 346     -22.009  29.549  47.761  1.00  0.85           H  
ATOM   4932 1HB  PHE A 346     -20.508  28.472  45.378  1.00  0.85           H  
ATOM   4933 2HB  PHE A 346     -22.122  27.899  45.710  1.00  0.85           H  
ATOM   4934  HD1 PHE A 346     -20.300  30.192  43.828  1.00  0.85           H  
ATOM   4935  HD2 PHE A 346     -23.892  29.884  46.131  1.00  0.85           H  
ATOM   4936  HE1 PHE A 346     -21.280  32.050  42.539  1.00  0.85           H  
ATOM   4937  HE2 PHE A 346     -24.872  31.737  44.851  1.00  0.85           H  
ATOM   4938  HZ  PHE A 346     -23.560  32.820  43.054  1.00  0.85           H  
ATOM   4939  N   GLU A 347     -20.141  26.860  47.993  1.00  0.86           N  
ATOM   4940  CA  GLU A 347     -20.087  25.528  48.571  1.00  0.86           C  
ATOM   4941  C   GLU A 347     -19.873  25.544  50.090  1.00  0.86           C  
ATOM   4942  O   GLU A 347     -19.838  24.484  50.720  1.00  0.86           O  
ATOM   4943  CB  GLU A 347     -18.982  24.702  47.897  1.00  0.86           C  
ATOM   4944  CG  GLU A 347     -19.251  24.391  46.410  1.00  0.86           C  
ATOM   4945  CD  GLU A 347     -18.188  23.532  45.755  1.00  0.86           C  
ATOM   4946  OE1 GLU A 347     -17.247  23.171  46.419  1.00  0.86           O  
ATOM   4947  OE2 GLU A 347     -18.326  23.231  44.590  1.00  0.86           O  
ATOM   4948  H   GLU A 347     -19.310  27.249  47.546  1.00  0.86           H  
ATOM   4949  HA  GLU A 347     -21.039  25.037  48.376  1.00  0.86           H  
ATOM   4950 1HB  GLU A 347     -18.038  25.253  47.959  1.00  0.86           H  
ATOM   4951 2HB  GLU A 347     -18.849  23.761  48.430  1.00  0.86           H  
ATOM   4952 1HG  GLU A 347     -20.212  23.888  46.324  1.00  0.86           H  
ATOM   4953 2HG  GLU A 347     -19.321  25.338  45.871  1.00  0.86           H  
ATOM   4954  N   GLY A 348     -19.686  26.731  50.680  1.00  0.87           N  
ATOM   4955  CA  GLY A 348     -19.441  26.857  52.109  1.00  0.87           C  
ATOM   4956  C   GLY A 348     -18.017  26.459  52.483  1.00  0.87           C  
ATOM   4957  O   GLY A 348     -17.713  26.199  53.654  1.00  0.87           O  
ATOM   4958  H   GLY A 348     -19.754  27.594  50.143  1.00  0.87           H  
ATOM   4959 1HA  GLY A 348     -19.624  27.890  52.408  1.00  0.87           H  
ATOM   4960 2HA  GLY A 348     -20.153  26.237  52.651  1.00  0.87           H  
ATOM   4961  N   ASP A 349     -17.118  26.396  51.502  1.00  0.87           N  
ATOM   4962  CA  ASP A 349     -15.783  25.929  51.796  1.00  0.87           C  
ATOM   4963  C   ASP A 349     -14.904  27.050  52.298  1.00  0.87           C  
ATOM   4964  O   ASP A 349     -14.048  27.583  51.586  1.00  0.87           O  
ATOM   4965  CB  ASP A 349     -15.179  25.248  50.572  1.00  0.87           C  
ATOM   4966  CG  ASP A 349     -13.839  24.555  50.855  1.00  0.87           C  
ATOM   4967  OD1 ASP A 349     -13.257  24.794  51.903  1.00  0.87           O  
ATOM   4968  OD2 ASP A 349     -13.392  23.811  50.020  1.00  0.87           O  
ATOM   4969  H   ASP A 349     -17.356  26.694  50.557  1.00  0.87           H  
ATOM   4970  HA  ASP A 349     -15.852  25.180  52.584  1.00  0.87           H  
ATOM   4971 1HB  ASP A 349     -15.885  24.507  50.186  1.00  0.87           H  
ATOM   4972 2HB  ASP A 349     -15.031  25.991  49.785  1.00  0.87           H  
ATOM   4973  N   VAL A 350     -15.082  27.334  53.576  1.00  0.86           N  
ATOM   4974  CA  VAL A 350     -14.372  28.393  54.259  1.00  0.86           C  
ATOM   4975  C   VAL A 350     -12.880  28.112  54.290  1.00  0.86           C  
ATOM   4976  O   VAL A 350     -12.063  29.025  54.183  1.00  0.86           O  
ATOM   4977  CB  VAL A 350     -14.937  28.599  55.658  1.00  0.86           C  
ATOM   4978  CG1 VAL A 350     -14.088  29.560  56.407  1.00  0.86           C  
ATOM   4979  CG2 VAL A 350     -16.348  29.142  55.530  1.00  0.86           C  
ATOM   4980  H   VAL A 350     -15.826  26.815  54.044  1.00  0.86           H  
ATOM   4981  HA  VAL A 350     -14.527  29.311  53.711  1.00  0.86           H  
ATOM   4982  HB  VAL A 350     -14.941  27.653  56.197  1.00  0.86           H  
ATOM   4983 1HG1 VAL A 350     -14.496  29.716  57.405  1.00  0.86           H  
ATOM   4984 2HG1 VAL A 350     -13.077  29.169  56.480  1.00  0.86           H  
ATOM   4985 3HG1 VAL A 350     -14.087  30.492  55.866  1.00  0.86           H  
ATOM   4986 1HG2 VAL A 350     -16.757  29.289  56.516  1.00  0.86           H  
ATOM   4987 2HG2 VAL A 350     -16.326  30.090  54.996  1.00  0.86           H  
ATOM   4988 3HG2 VAL A 350     -16.964  28.428  54.982  1.00  0.86           H  
ATOM   4989  N   LYS A 351     -12.505  26.853  54.488  1.00  0.84           N  
ATOM   4990  CA  LYS A 351     -11.091  26.511  54.512  1.00  0.84           C  
ATOM   4991  C   LYS A 351     -10.434  26.963  53.202  1.00  0.84           C  
ATOM   4992  O   LYS A 351      -9.393  27.635  53.219  1.00  0.84           O  
ATOM   4993  CB  LYS A 351     -10.910  25.010  54.727  1.00  0.84           C  
ATOM   4994  CG  LYS A 351      -9.469  24.549  54.805  1.00  0.84           C  
ATOM   4995  CD  LYS A 351      -9.371  23.050  55.088  1.00  0.84           C  
ATOM   4996  CE  LYS A 351      -7.922  22.633  55.235  1.00  0.84           C  
ATOM   4997  NZ  LYS A 351      -7.180  22.812  53.968  1.00  0.84           N  
ATOM   4998  H   LYS A 351     -13.206  26.128  54.565  1.00  0.84           H  
ATOM   4999  HA  LYS A 351     -10.614  27.046  55.332  1.00  0.84           H  
ATOM   5000 1HB  LYS A 351     -11.413  24.710  55.646  1.00  0.84           H  
ATOM   5001 2HB  LYS A 351     -11.391  24.473  53.902  1.00  0.84           H  
ATOM   5002 1HG  LYS A 351      -8.977  24.757  53.850  1.00  0.84           H  
ATOM   5003 2HG  LYS A 351      -8.947  25.096  55.587  1.00  0.84           H  
ATOM   5004 1HD  LYS A 351      -9.910  22.812  56.005  1.00  0.84           H  
ATOM   5005 2HD  LYS A 351      -9.821  22.495  54.263  1.00  0.84           H  
ATOM   5006 1HE  LYS A 351      -7.451  23.240  56.007  1.00  0.84           H  
ATOM   5007 2HE  LYS A 351      -7.871  21.585  55.531  1.00  0.84           H  
ATOM   5008 1HZ  LYS A 351      -6.203  22.550  54.073  1.00  0.84           H  
ATOM   5009 2HZ  LYS A 351      -7.589  22.258  53.239  1.00  0.84           H  
ATOM   5010 3HZ  LYS A 351      -7.206  23.793  53.692  1.00  0.84           H  
ATOM   5011  N   LEU A 352     -11.063  26.629  52.066  1.00  0.83           N  
ATOM   5012  CA  LEU A 352     -10.548  27.052  50.770  1.00  0.83           C  
ATOM   5013  C   LEU A 352     -10.555  28.564  50.639  1.00  0.83           C  
ATOM   5014  O   LEU A 352      -9.586  29.130  50.141  1.00  0.83           O  
ATOM   5015  CB  LEU A 352     -11.305  26.414  49.615  1.00  0.83           C  
ATOM   5016  CG  LEU A 352     -10.847  26.836  48.219  1.00  0.83           C  
ATOM   5017  CD1 LEU A 352      -9.367  26.502  48.022  1.00  0.83           C  
ATOM   5018  CD2 LEU A 352     -11.697  26.112  47.188  1.00  0.83           C  
ATOM   5019  H   LEU A 352     -11.917  26.056  52.091  1.00  0.83           H  
ATOM   5020  HA  LEU A 352      -9.515  26.716  50.699  1.00  0.83           H  
ATOM   5021 1HB  LEU A 352     -11.222  25.329  49.692  1.00  0.83           H  
ATOM   5022 2HB  LEU A 352     -12.354  26.684  49.711  1.00  0.83           H  
ATOM   5023  HG  LEU A 352     -10.980  27.904  48.111  1.00  0.83           H  
ATOM   5024 1HD1 LEU A 352      -9.056  26.810  47.030  1.00  0.83           H  
ATOM   5025 2HD1 LEU A 352      -8.774  27.026  48.767  1.00  0.83           H  
ATOM   5026 3HD1 LEU A 352      -9.218  25.433  48.128  1.00  0.83           H  
ATOM   5027 1HD2 LEU A 352     -11.397  26.414  46.186  1.00  0.83           H  
ATOM   5028 2HD2 LEU A 352     -11.562  25.034  47.300  1.00  0.83           H  
ATOM   5029 3HD2 LEU A 352     -12.740  26.346  47.340  1.00  0.83           H  
ATOM   5030  N   LEU A 353     -11.619  29.238  51.083  1.00  0.82           N  
ATOM   5031  CA  LEU A 353     -11.627  30.694  50.955  1.00  0.82           C  
ATOM   5032  C   LEU A 353     -10.466  31.314  51.698  1.00  0.82           C  
ATOM   5033  O   LEU A 353      -9.787  32.201  51.179  1.00  0.82           O  
ATOM   5034  CB  LEU A 353     -12.885  31.294  51.570  1.00  0.82           C  
ATOM   5035  CG  LEU A 353     -14.116  31.059  50.871  1.00  0.82           C  
ATOM   5036  CD1 LEU A 353     -15.243  31.543  51.696  1.00  0.82           C  
ATOM   5037  CD2 LEU A 353     -14.049  31.789  49.593  1.00  0.82           C  
ATOM   5038  H   LEU A 353     -12.417  28.732  51.476  1.00  0.82           H  
ATOM   5039  HA  LEU A 353     -11.558  30.955  49.899  1.00  0.82           H  
ATOM   5040 1HB  LEU A 353     -12.996  30.896  52.576  1.00  0.82           H  
ATOM   5041 2HB  LEU A 353     -12.750  32.374  51.650  1.00  0.82           H  
ATOM   5042  HG  LEU A 353     -14.247  29.993  50.693  1.00  0.82           H  
ATOM   5043 1HD1 LEU A 353     -16.156  31.368  51.174  1.00  0.82           H  
ATOM   5044 2HD1 LEU A 353     -15.271  31.022  52.631  1.00  0.82           H  
ATOM   5045 3HD1 LEU A 353     -15.116  32.611  51.883  1.00  0.82           H  
ATOM   5046 1HD2 LEU A 353     -14.943  31.622  49.051  1.00  0.82           H  
ATOM   5047 2HD2 LEU A 353     -13.919  32.854  49.776  1.00  0.82           H  
ATOM   5048 3HD2 LEU A 353     -13.212  31.411  49.027  1.00  0.82           H  
ATOM   5049  N   ARG A 354     -10.180  30.807  52.893  1.00  0.81           N  
ATOM   5050  CA  ARG A 354      -9.072  31.347  53.653  1.00  0.81           C  
ATOM   5051  C   ARG A 354      -7.787  31.120  52.885  1.00  0.81           C  
ATOM   5052  O   ARG A 354      -6.966  32.030  52.758  1.00  0.81           O  
ATOM   5053  CB  ARG A 354      -8.990  30.667  55.009  1.00  0.81           C  
ATOM   5054  CG  ARG A 354     -10.098  31.040  55.973  1.00  0.81           C  
ATOM   5055  CD  ARG A 354     -10.076  30.208  57.198  1.00  0.81           C  
ATOM   5056  NE  ARG A 354     -11.148  30.565  58.134  1.00  0.81           N  
ATOM   5057  CZ  ARG A 354     -11.569  29.780  59.146  1.00  0.81           C  
ATOM   5058  NH1 ARG A 354     -11.011  28.607  59.334  1.00  0.81           N  
ATOM   5059  NH2 ARG A 354     -12.544  30.175  59.953  1.00  0.81           N  
ATOM   5060  H   ARG A 354     -10.759  30.065  53.289  1.00  0.81           H  
ATOM   5061  HA  ARG A 354      -9.219  32.416  53.791  1.00  0.81           H  
ATOM   5062 1HB  ARG A 354      -9.021  29.588  54.874  1.00  0.81           H  
ATOM   5063 2HB  ARG A 354      -8.042  30.914  55.478  1.00  0.81           H  
ATOM   5064 1HG  ARG A 354      -9.978  32.080  56.269  1.00  0.81           H  
ATOM   5065 2HG  ARG A 354     -11.051  30.904  55.478  1.00  0.81           H  
ATOM   5066 1HD  ARG A 354     -10.207  29.163  56.915  1.00  0.81           H  
ATOM   5067 2HD  ARG A 354      -9.123  30.332  57.704  1.00  0.81           H  
ATOM   5068  HE  ARG A 354     -11.600  31.462  58.012  1.00  0.81           H  
ATOM   5069 1HH1 ARG A 354     -10.272  28.297  58.721  1.00  0.81           H  
ATOM   5070 2HH1 ARG A 354     -11.323  28.014  60.090  1.00  0.81           H  
ATOM   5071 1HH2 ARG A 354     -12.989  31.075  59.832  1.00  0.81           H  
ATOM   5072 2HH2 ARG A 354     -12.845  29.571  60.705  1.00  0.81           H  
ATOM   5073  N   ARG A 355      -7.631  29.934  52.300  1.00  0.82           N  
ATOM   5074  CA  ARG A 355      -6.426  29.649  51.544  1.00  0.82           C  
ATOM   5075  C   ARG A 355      -6.282  30.547  50.320  1.00  0.82           C  
ATOM   5076  O   ARG A 355      -5.193  31.054  50.046  1.00  0.82           O  
ATOM   5077  CB  ARG A 355      -6.409  28.205  51.088  1.00  0.82           C  
ATOM   5078  CG  ARG A 355      -5.209  27.831  50.286  1.00  0.82           C  
ATOM   5079  CD  ARG A 355      -3.954  27.890  51.090  1.00  0.82           C  
ATOM   5080  NE  ARG A 355      -3.953  26.890  52.137  1.00  0.82           N  
ATOM   5081  CZ  ARG A 355      -3.032  26.773  53.116  1.00  0.82           C  
ATOM   5082  NH1 ARG A 355      -2.012  27.610  53.188  1.00  0.82           N  
ATOM   5083  NH2 ARG A 355      -3.162  25.803  54.007  1.00  0.82           N  
ATOM   5084  H   ARG A 355      -8.340  29.206  52.419  1.00  0.82           H  
ATOM   5085  HA  ARG A 355      -5.570  29.813  52.198  1.00  0.82           H  
ATOM   5086 1HB  ARG A 355      -6.469  27.538  51.950  1.00  0.82           H  
ATOM   5087 2HB  ARG A 355      -7.281  28.014  50.473  1.00  0.82           H  
ATOM   5088 1HG  ARG A 355      -5.330  26.821  49.889  1.00  0.82           H  
ATOM   5089 2HG  ARG A 355      -5.128  28.544  49.472  1.00  0.82           H  
ATOM   5090 1HD  ARG A 355      -3.098  27.703  50.442  1.00  0.82           H  
ATOM   5091 2HD  ARG A 355      -3.856  28.871  51.552  1.00  0.82           H  
ATOM   5092  HE  ARG A 355      -4.724  26.208  52.129  1.00  0.82           H  
ATOM   5093 1HH1 ARG A 355      -1.912  28.347  52.504  1.00  0.82           H  
ATOM   5094 2HH1 ARG A 355      -1.326  27.509  53.923  1.00  0.82           H  
ATOM   5095 1HH2 ARG A 355      -3.963  25.152  53.930  1.00  0.82           H  
ATOM   5096 2HH2 ARG A 355      -2.485  25.695  54.743  1.00  0.82           H  
ATOM   5097  N   LEU A 356      -7.378  30.770  49.596  1.00  0.83           N  
ATOM   5098  CA  LEU A 356      -7.306  31.575  48.388  1.00  0.83           C  
ATOM   5099  C   LEU A 356      -6.943  33.007  48.703  1.00  0.83           C  
ATOM   5100  O   LEU A 356      -6.111  33.606  48.011  1.00  0.83           O  
ATOM   5101  CB  LEU A 356      -8.625  31.504  47.628  1.00  0.83           C  
ATOM   5102  CG  LEU A 356      -8.891  30.141  47.052  1.00  0.83           C  
ATOM   5103  CD1 LEU A 356     -10.279  30.103  46.362  1.00  0.83           C  
ATOM   5104  CD2 LEU A 356      -7.752  29.799  46.151  1.00  0.83           C  
ATOM   5105  H   LEU A 356      -8.258  30.340  49.872  1.00  0.83           H  
ATOM   5106  HA  LEU A 356      -6.527  31.163  47.752  1.00  0.83           H  
ATOM   5107 1HB  LEU A 356      -9.438  31.746  48.316  1.00  0.83           H  
ATOM   5108 2HB  LEU A 356      -8.616  32.230  46.824  1.00  0.83           H  
ATOM   5109  HG  LEU A 356      -8.909  29.423  47.849  1.00  0.83           H  
ATOM   5110 1HD1 LEU A 356     -10.464  29.105  45.965  1.00  0.83           H  
ATOM   5111 2HD1 LEU A 356     -11.050  30.347  47.093  1.00  0.83           H  
ATOM   5112 3HD1 LEU A 356     -10.310  30.821  45.551  1.00  0.83           H  
ATOM   5113 1HD2 LEU A 356      -7.887  28.830  45.769  1.00  0.83           H  
ATOM   5114 2HD2 LEU A 356      -7.708  30.507  45.348  1.00  0.83           H  
ATOM   5115 3HD2 LEU A 356      -6.821  29.827  46.714  1.00  0.83           H  
ATOM   5116  N   VAL A 357      -7.493  33.528  49.797  1.00  0.85           N  
ATOM   5117  CA  VAL A 357      -7.171  34.874  50.235  1.00  0.85           C  
ATOM   5118  C   VAL A 357      -5.694  34.946  50.650  1.00  0.85           C  
ATOM   5119  O   VAL A 357      -4.959  35.836  50.220  1.00  0.85           O  
ATOM   5120  CB  VAL A 357      -8.120  35.281  51.392  1.00  0.85           C  
ATOM   5121  CG1 VAL A 357      -7.675  36.567  52.017  1.00  0.85           C  
ATOM   5122  CG2 VAL A 357      -9.569  35.461  50.833  1.00  0.85           C  
ATOM   5123  H   VAL A 357      -8.175  32.984  50.329  1.00  0.85           H  
ATOM   5124  HA  VAL A 357      -7.335  35.558  49.400  1.00  0.85           H  
ATOM   5125  HB  VAL A 357      -8.104  34.499  52.158  1.00  0.85           H  
ATOM   5126 1HG1 VAL A 357      -8.356  36.811  52.829  1.00  0.85           H  
ATOM   5127 2HG1 VAL A 357      -6.666  36.451  52.415  1.00  0.85           H  
ATOM   5128 3HG1 VAL A 357      -7.684  37.355  51.264  1.00  0.85           H  
ATOM   5129 1HG2 VAL A 357     -10.242  35.737  51.645  1.00  0.85           H  
ATOM   5130 2HG2 VAL A 357      -9.568  36.247  50.074  1.00  0.85           H  
ATOM   5131 3HG2 VAL A 357      -9.905  34.531  50.384  1.00  0.85           H  
ATOM   5132  N   ARG A 358      -5.234  33.965  51.434  1.00  0.88           N  
ATOM   5133  CA  ARG A 358      -3.848  33.904  51.909  1.00  0.88           C  
ATOM   5134  C   ARG A 358      -2.852  33.719  50.764  1.00  0.88           C  
ATOM   5135  O   ARG A 358      -1.714  34.188  50.835  1.00  0.88           O  
ATOM   5136  CB  ARG A 358      -3.705  32.779  52.919  1.00  0.88           C  
ATOM   5137  CG  ARG A 358      -4.416  33.068  54.234  1.00  0.88           C  
ATOM   5138  CD  ARG A 358      -4.437  31.906  55.171  1.00  0.88           C  
ATOM   5139  NE  ARG A 358      -5.257  32.218  56.332  1.00  0.88           N  
ATOM   5140  CZ  ARG A 358      -5.650  31.362  57.289  1.00  0.88           C  
ATOM   5141  NH1 ARG A 358      -5.270  30.096  57.263  1.00  0.88           N  
ATOM   5142  NH2 ARG A 358      -6.436  31.813  58.255  1.00  0.88           N  
ATOM   5143  H   ARG A 358      -5.877  33.241  51.754  1.00  0.88           H  
ATOM   5144  HA  ARG A 358      -3.624  34.843  52.414  1.00  0.88           H  
ATOM   5145 1HB  ARG A 358      -4.123  31.864  52.505  1.00  0.88           H  
ATOM   5146 2HB  ARG A 358      -2.653  32.600  53.131  1.00  0.88           H  
ATOM   5147 1HG  ARG A 358      -3.899  33.881  54.741  1.00  0.88           H  
ATOM   5148 2HG  ARG A 358      -5.438  33.382  54.048  1.00  0.88           H  
ATOM   5149 1HD  ARG A 358      -4.868  31.039  54.669  1.00  0.88           H  
ATOM   5150 2HD  ARG A 358      -3.429  31.678  55.509  1.00  0.88           H  
ATOM   5151  HE  ARG A 358      -5.569  33.192  56.426  1.00  0.88           H  
ATOM   5152 1HH1 ARG A 358      -4.674  29.767  56.518  1.00  0.88           H  
ATOM   5153 2HH1 ARG A 358      -5.571  29.461  57.987  1.00  0.88           H  
ATOM   5154 1HH2 ARG A 358      -6.754  32.805  58.223  1.00  0.88           H  
ATOM   5155 2HH2 ARG A 358      -6.748  31.201  58.988  1.00  0.88           H  
ATOM   5156  N   ALA A 359      -3.301  33.070  49.689  1.00  0.89           N  
ATOM   5157  CA  ALA A 359      -2.504  32.813  48.497  1.00  0.89           C  
ATOM   5158  C   ALA A 359      -2.396  34.053  47.607  1.00  0.89           C  
ATOM   5159  O   ALA A 359      -1.649  34.046  46.628  1.00  0.89           O  
ATOM   5160  CB  ALA A 359      -3.118  31.678  47.701  1.00  0.89           C  
ATOM   5161  H   ALA A 359      -4.241  32.683  49.716  1.00  0.89           H  
ATOM   5162  HA  ALA A 359      -1.500  32.535  48.813  1.00  0.89           H  
ATOM   5163 1HB  ALA A 359      -2.520  31.486  46.829  1.00  0.89           H  
ATOM   5164 2HB  ALA A 359      -3.173  30.781  48.316  1.00  0.89           H  
ATOM   5165 3HB  ALA A 359      -4.114  31.970  47.406  1.00  0.89           H  
ATOM   5166  N   GLY A 360      -3.128  35.120  47.939  1.00  0.90           N  
ATOM   5167  CA  GLY A 360      -3.099  36.342  47.157  1.00  0.90           C  
ATOM   5168  C   GLY A 360      -4.253  36.543  46.172  1.00  0.90           C  
ATOM   5169  O   GLY A 360      -4.191  37.469  45.362  1.00  0.90           O  
ATOM   5170  H   GLY A 360      -3.722  35.113  48.768  1.00  0.90           H  
ATOM   5171 1HA  GLY A 360      -3.087  37.183  47.850  1.00  0.90           H  
ATOM   5172 2HA  GLY A 360      -2.157  36.388  46.615  1.00  0.90           H  
ATOM   5173  N   MET A 361      -5.293  35.699  46.200  1.00  0.89           N  
ATOM   5174  CA  MET A 361      -6.418  35.925  45.293  1.00  0.89           C  
ATOM   5175  C   MET A 361      -7.194  37.113  45.877  1.00  0.89           C  
ATOM   5176  O   MET A 361      -7.618  37.028  47.029  1.00  0.89           O  
ATOM   5177  CB  MET A 361      -7.315  34.690  45.207  1.00  0.89           C  
ATOM   5178  CG  MET A 361      -8.438  34.802  44.200  1.00  0.89           C  
ATOM   5179  SD  MET A 361      -9.456  33.300  44.070  1.00  0.89           S  
ATOM   5180  CE  MET A 361      -8.538  32.142  43.102  1.00  0.89           C  
ATOM   5181  H   MET A 361      -5.340  34.935  46.873  1.00  0.89           H  
ATOM   5182  HA  MET A 361      -6.039  36.141  44.302  1.00  0.89           H  
ATOM   5183 1HB  MET A 361      -6.714  33.817  44.970  1.00  0.89           H  
ATOM   5184 2HB  MET A 361      -7.772  34.516  46.181  1.00  0.89           H  
ATOM   5185 1HG  MET A 361      -9.087  35.638  44.481  1.00  0.89           H  
ATOM   5186 2HG  MET A 361      -8.013  35.024  43.223  1.00  0.89           H  
ATOM   5187 1HE  MET A 361      -9.111  31.228  42.993  1.00  0.89           H  
ATOM   5188 2HE  MET A 361      -8.334  32.560  42.128  1.00  0.89           H  
ATOM   5189 3HE  MET A 361      -7.628  31.929  43.588  1.00  0.89           H  
ATOM   5190  N   PRO A 362      -7.419  38.229  45.162  1.00  0.88           N  
ATOM   5191  CA  PRO A 362      -8.080  39.383  45.731  1.00  0.88           C  
ATOM   5192  C   PRO A 362      -9.480  38.991  46.225  1.00  0.88           C  
ATOM   5193  O   PRO A 362     -10.257  38.417  45.462  1.00  0.88           O  
ATOM   5194  CB  PRO A 362      -8.167  40.342  44.533  1.00  0.88           C  
ATOM   5195  CG  PRO A 362      -7.009  39.928  43.645  1.00  0.88           C  
ATOM   5196  CD  PRO A 362      -6.941  38.409  43.778  1.00  0.88           C  
ATOM   5197  HA  PRO A 362      -7.427  39.778  46.506  1.00  0.88           H  
ATOM   5198 1HB  PRO A 362      -9.140  40.271  44.041  1.00  0.88           H  
ATOM   5199 2HB  PRO A 362      -8.070  41.382  44.887  1.00  0.88           H  
ATOM   5200 1HG  PRO A 362      -7.193  40.256  42.610  1.00  0.88           H  
ATOM   5201 2HG  PRO A 362      -6.084  40.419  43.976  1.00  0.88           H  
ATOM   5202 1HD  PRO A 362      -7.605  37.902  43.060  1.00  0.88           H  
ATOM   5203 2HD  PRO A 362      -5.891  38.136  43.654  1.00  0.88           H  
ATOM   5204  N   PRO A 363      -9.870  39.408  47.446  1.00  0.87           N  
ATOM   5205  CA  PRO A 363     -11.139  39.117  48.095  1.00  0.87           C  
ATOM   5206  C   PRO A 363     -12.306  39.807  47.402  1.00  0.87           C  
ATOM   5207  O   PRO A 363     -13.463  39.450  47.616  1.00  0.87           O  
ATOM   5208  CB  PRO A 363     -10.918  39.650  49.500  1.00  0.87           C  
ATOM   5209  CG  PRO A 363      -9.882  40.735  49.329  1.00  0.87           C  
ATOM   5210  CD  PRO A 363      -8.982  40.258  48.242  1.00  0.87           C  
ATOM   5211  HA  PRO A 363     -11.279  38.032  48.123  1.00  0.87           H  
ATOM   5212 1HB  PRO A 363     -11.849  40.026  49.911  1.00  0.87           H  
ATOM   5213 2HB  PRO A 363     -10.586  38.835  50.151  1.00  0.87           H  
ATOM   5214 1HG  PRO A 363     -10.380  41.691  49.088  1.00  0.87           H  
ATOM   5215 2HG  PRO A 363      -9.340  40.901  50.246  1.00  0.87           H  
ATOM   5216 1HD  PRO A 363      -8.647  41.140  47.675  1.00  0.87           H  
ATOM   5217 2HD  PRO A 363      -8.147  39.664  48.662  1.00  0.87           H  
ATOM   5218  N   ASP A 364     -11.978  40.807  46.577  1.00  0.87           N  
ATOM   5219  CA  ASP A 364     -12.948  41.585  45.821  1.00  0.87           C  
ATOM   5220  C   ASP A 364     -13.035  41.144  44.363  1.00  0.87           C  
ATOM   5221  O   ASP A 364     -13.611  41.865  43.534  1.00  0.87           O  
ATOM   5222  CB  ASP A 364     -12.604  43.073  45.837  1.00  0.87           C  
ATOM   5223  CG  ASP A 364     -12.737  43.769  47.169  1.00  0.87           C  
ATOM   5224  OD1 ASP A 364     -13.734  43.598  47.830  1.00  0.87           O  
ATOM   5225  OD2 ASP A 364     -11.832  44.473  47.523  1.00  0.87           O  
ATOM   5226  H   ASP A 364     -11.005  41.042  46.460  1.00  0.87           H  
ATOM   5227  HA  ASP A 364     -13.928  41.444  46.278  1.00  0.87           H  
ATOM   5228 1HB  ASP A 364     -11.574  43.196  45.494  1.00  0.87           H  
ATOM   5229 2HB  ASP A 364     -13.241  43.590  45.120  1.00  0.87           H  
ATOM   5230  N   SER A 365     -12.423  40.005  44.016  1.00  0.87           N  
ATOM   5231  CA  SER A 365     -12.513  39.544  42.637  1.00  0.87           C  
ATOM   5232  C   SER A 365     -13.986  39.301  42.313  1.00  0.87           C  
ATOM   5233  O   SER A 365     -14.716  38.756  43.146  1.00  0.87           O  
ATOM   5234  CB  SER A 365     -11.720  38.263  42.455  1.00  0.87           C  
ATOM   5235  OG  SER A 365     -10.367  38.460  42.729  1.00  0.87           O  
ATOM   5236  H   SER A 365     -11.902  39.446  44.696  1.00  0.87           H  
ATOM   5237  HA  SER A 365     -12.126  40.315  41.972  1.00  0.87           H  
ATOM   5238 1HB  SER A 365     -12.117  37.483  43.104  1.00  0.87           H  
ATOM   5239 2HB  SER A 365     -11.823  37.927  41.435  1.00  0.87           H  
ATOM   5240  HG  SER A 365     -10.296  38.415  43.708  1.00  0.87           H  
ATOM   5241  N   GLY A 366     -14.427  39.661  41.107  1.00  0.88           N  
ATOM   5242  CA  GLY A 366     -15.831  39.440  40.760  1.00  0.88           C  
ATOM   5243  C   GLY A 366     -16.019  38.693  39.451  1.00  0.88           C  
ATOM   5244  O   GLY A 366     -15.137  38.678  38.593  1.00  0.88           O  
ATOM   5245  H   GLY A 366     -13.802  40.098  40.446  1.00  0.88           H  
ATOM   5246 1HA  GLY A 366     -16.295  38.866  41.554  1.00  0.88           H  
ATOM   5247 2HA  GLY A 366     -16.353  40.394  40.711  1.00  0.88           H  
ATOM   5248  N   ASP A 367     -17.188  38.072  39.317  1.00  0.88           N  
ATOM   5249  CA  ASP A 367     -17.535  37.279  38.137  1.00  0.88           C  
ATOM   5250  C   ASP A 367     -18.042  38.174  37.010  1.00  0.88           C  
ATOM   5251  O   ASP A 367     -17.972  39.400  37.106  1.00  0.88           O  
ATOM   5252  CB  ASP A 367     -18.556  36.173  38.489  1.00  0.88           C  
ATOM   5253  CG  ASP A 367     -19.996  36.656  38.866  1.00  0.88           C  
ATOM   5254  OD1 ASP A 367     -20.356  37.812  38.601  1.00  0.88           O  
ATOM   5255  OD2 ASP A 367     -20.742  35.842  39.394  1.00  0.88           O  
ATOM   5256  H   ASP A 367     -17.845  38.155  40.095  1.00  0.88           H  
ATOM   5257  HA  ASP A 367     -16.630  36.785  37.783  1.00  0.88           H  
ATOM   5258 1HB  ASP A 367     -18.626  35.469  37.664  1.00  0.88           H  
ATOM   5259 2HB  ASP A 367     -18.168  35.611  39.344  1.00  0.88           H  
ATOM   5260  N   TYR A 368     -18.609  37.579  35.961  1.00  0.86           N  
ATOM   5261  CA  TYR A 368     -19.032  38.351  34.793  1.00  0.86           C  
ATOM   5262  C   TYR A 368     -20.137  39.371  35.093  1.00  0.86           C  
ATOM   5263  O   TYR A 368     -20.305  40.331  34.339  1.00  0.86           O  
ATOM   5264  CB  TYR A 368     -19.564  37.434  33.690  1.00  0.86           C  
ATOM   5265  CG  TYR A 368     -18.555  36.610  32.920  1.00  0.86           C  
ATOM   5266  CD1 TYR A 368     -18.528  35.233  33.074  1.00  0.86           C  
ATOM   5267  CD2 TYR A 368     -17.682  37.227  32.037  1.00  0.86           C  
ATOM   5268  CE1 TYR A 368     -17.638  34.474  32.338  1.00  0.86           C  
ATOM   5269  CE2 TYR A 368     -16.788  36.469  31.305  1.00  0.86           C  
ATOM   5270  CZ  TYR A 368     -16.766  35.098  31.451  1.00  0.86           C  
ATOM   5271  OH  TYR A 368     -15.879  34.343  30.720  1.00  0.86           O  
ATOM   5272  H   TYR A 368     -18.697  36.576  35.943  1.00  0.86           H  
ATOM   5273  HA  TYR A 368     -18.167  38.899  34.420  1.00  0.86           H  
ATOM   5274 1HB  TYR A 368     -20.289  36.746  34.132  1.00  0.86           H  
ATOM   5275 2HB  TYR A 368     -20.113  38.040  32.970  1.00  0.86           H  
ATOM   5276  HD1 TYR A 368     -19.217  34.747  33.766  1.00  0.86           H  
ATOM   5277  HD2 TYR A 368     -17.706  38.309  31.915  1.00  0.86           H  
ATOM   5278  HE1 TYR A 368     -17.622  33.391  32.454  1.00  0.86           H  
ATOM   5279  HE2 TYR A 368     -16.103  36.954  30.609  1.00  0.86           H  
ATOM   5280  HH  TYR A 368     -15.996  33.416  30.936  1.00  0.86           H  
ATOM   5281  N   ASP A 369     -20.916  39.147  36.156  1.00  0.82           N  
ATOM   5282  CA  ASP A 369     -21.997  40.049  36.524  1.00  0.82           C  
ATOM   5283  C   ASP A 369     -21.568  41.044  37.600  1.00  0.82           C  
ATOM   5284  O   ASP A 369     -22.393  41.819  38.107  1.00  0.82           O  
ATOM   5285  CB  ASP A 369     -23.239  39.270  36.969  1.00  0.82           C  
ATOM   5286  CG  ASP A 369     -23.959  38.541  35.803  1.00  0.82           C  
ATOM   5287  OD1 ASP A 369     -23.837  38.984  34.672  1.00  0.82           O  
ATOM   5288  OD2 ASP A 369     -24.637  37.577  36.054  1.00  0.82           O  
ATOM   5289  H   ASP A 369     -20.714  38.373  36.794  1.00  0.82           H  
ATOM   5290  HA  ASP A 369     -22.262  40.619  35.639  1.00  0.82           H  
ATOM   5291 1HB  ASP A 369     -22.931  38.515  37.702  1.00  0.82           H  
ATOM   5292 2HB  ASP A 369     -23.932  39.938  37.464  1.00  0.82           H  
ATOM   5293  N   GLY A 370     -20.285  41.006  37.961  1.00  0.77           N  
ATOM   5294  CA  GLY A 370     -19.750  41.882  38.978  1.00  0.77           C  
ATOM   5295  C   GLY A 370     -20.044  41.382  40.384  1.00  0.77           C  
ATOM   5296  O   GLY A 370     -19.892  42.134  41.356  1.00  0.77           O  
ATOM   5297  H   GLY A 370     -19.640  40.350  37.517  1.00  0.77           H  
ATOM   5298 1HA  GLY A 370     -18.670  41.954  38.840  1.00  0.77           H  
ATOM   5299 2HA  GLY A 370     -20.159  42.883  38.849  1.00  0.77           H  
ATOM   5300  N   ARG A 371     -20.468  40.121  40.527  1.00  0.73           N  
ATOM   5301  CA  ARG A 371     -20.754  39.671  41.874  1.00  0.73           C  
ATOM   5302  C   ARG A 371     -19.442  39.318  42.517  1.00  0.73           C  
ATOM   5303  O   ARG A 371     -18.609  38.632  41.917  1.00  0.73           O  
ATOM   5304  CB  ARG A 371     -21.650  38.445  41.913  1.00  0.73           C  
ATOM   5305  CG  ARG A 371     -23.036  38.629  41.327  1.00  0.73           C  
ATOM   5306  CD  ARG A 371     -23.847  37.384  41.472  1.00  0.73           C  
ATOM   5307  NE  ARG A 371     -23.232  36.249  40.795  1.00  0.73           N  
ATOM   5308  CZ  ARG A 371     -23.696  34.993  40.794  1.00  0.73           C  
ATOM   5309  NH1 ARG A 371     -24.818  34.675  41.411  1.00  0.73           N  
ATOM   5310  NH2 ARG A 371     -22.991  34.092  40.152  1.00  0.73           N  
ATOM   5311  H   ARG A 371     -20.568  39.470  39.735  1.00  0.73           H  
ATOM   5312  HA  ARG A 371     -21.226  40.477  42.439  1.00  0.73           H  
ATOM   5313 1HB  ARG A 371     -21.170  37.631  41.371  1.00  0.73           H  
ATOM   5314 2HB  ARG A 371     -21.766  38.120  42.948  1.00  0.73           H  
ATOM   5315 1HG  ARG A 371     -23.550  39.453  41.829  1.00  0.73           H  
ATOM   5316 2HG  ARG A 371     -22.943  38.852  40.260  1.00  0.73           H  
ATOM   5317 1HD  ARG A 371     -23.947  37.138  42.528  1.00  0.73           H  
ATOM   5318 2HD  ARG A 371     -24.834  37.544  41.037  1.00  0.73           H  
ATOM   5319  HE  ARG A 371     -22.343  36.396  40.280  1.00  0.73           H  
ATOM   5320 1HH1 ARG A 371     -25.344  35.387  41.896  1.00  0.73           H  
ATOM   5321 2HH1 ARG A 371     -25.152  33.723  41.393  1.00  0.73           H  
ATOM   5322 1HH2 ARG A 371     -22.117  34.418  39.701  1.00  0.73           H  
ATOM   5323 2HH2 ARG A 371     -23.285  33.130  40.112  1.00  0.73           H  
ATOM   5324  N   ARG A 372     -19.237  39.790  43.731  1.00  0.69           N  
ATOM   5325  CA  ARG A 372     -18.034  39.461  44.453  1.00  0.69           C  
ATOM   5326  C   ARG A 372     -18.346  38.347  45.403  1.00  0.69           C  
ATOM   5327  O   ARG A 372     -19.508  38.133  45.766  1.00  0.69           O  
ATOM   5328  CB  ARG A 372     -17.467  40.664  45.188  1.00  0.69           C  
ATOM   5329  CG  ARG A 372     -16.555  41.482  44.364  1.00  0.69           C  
ATOM   5330  CD  ARG A 372     -17.201  42.195  43.252  1.00  0.69           C  
ATOM   5331  NE  ARG A 372     -16.229  43.021  42.585  1.00  0.69           N  
ATOM   5332  CZ  ARG A 372     -16.490  43.899  41.590  1.00  0.69           C  
ATOM   5333  NH1 ARG A 372     -17.725  44.074  41.140  1.00  0.69           N  
ATOM   5334  NH2 ARG A 372     -15.497  44.596  41.065  1.00  0.69           N  
ATOM   5335  H   ARG A 372     -19.922  40.390  44.189  1.00  0.69           H  
ATOM   5336  HA  ARG A 372     -17.276  39.114  43.752  1.00  0.69           H  
ATOM   5337 1HB  ARG A 372     -18.248  41.302  45.543  1.00  0.69           H  
ATOM   5338 2HB  ARG A 372     -16.898  40.331  46.055  1.00  0.69           H  
ATOM   5339 1HG  ARG A 372     -16.042  42.212  44.989  1.00  0.69           H  
ATOM   5340 2HG  ARG A 372     -15.840  40.819  43.931  1.00  0.69           H  
ATOM   5341 1HD  ARG A 372     -17.581  41.482  42.537  1.00  0.69           H  
ATOM   5342 2HD  ARG A 372     -18.009  42.819  43.608  1.00  0.69           H  
ATOM   5343  HE  ARG A 372     -15.249  42.895  42.893  1.00  0.69           H  
ATOM   5344 1HH1 ARG A 372     -18.512  43.530  41.525  1.00  0.69           H  
ATOM   5345 2HH1 ARG A 372     -17.903  44.737  40.402  1.00  0.69           H  
ATOM   5346 1HH2 ARG A 372     -14.553  44.467  41.409  1.00  0.69           H  
ATOM   5347 2HH2 ARG A 372     -15.678  45.255  40.325  1.00  0.69           H  
ATOM   5348  N   ALA A 373     -17.309  37.700  45.892  1.00  0.66           N  
ATOM   5349  CA  ALA A 373     -17.479  36.627  46.848  1.00  0.66           C  
ATOM   5350  C   ALA A 373     -18.303  37.102  48.050  1.00  0.66           C  
ATOM   5351  O   ALA A 373     -19.111  36.349  48.583  1.00  0.66           O  
ATOM   5352  CB  ALA A 373     -16.108  36.154  47.257  1.00  0.66           C  
ATOM   5353  H   ALA A 373     -16.381  37.930  45.555  1.00  0.66           H  
ATOM   5354  HA  ALA A 373     -18.019  35.810  46.370  1.00  0.66           H  
ATOM   5355 1HB  ALA A 373     -16.159  35.349  47.949  1.00  0.66           H  
ATOM   5356 2HB  ALA A 373     -15.591  35.824  46.362  1.00  0.66           H  
ATOM   5357 3HB  ALA A 373     -15.560  36.977  47.715  1.00  0.66           H  
ATOM   5358  N   ALA A 374     -18.115  38.361  48.461  1.00  0.65           N  
ATOM   5359  CA  ALA A 374     -18.866  38.962  49.563  1.00  0.65           C  
ATOM   5360  C   ALA A 374     -20.376  39.040  49.279  1.00  0.65           C  
ATOM   5361  O   ALA A 374     -21.188  38.947  50.201  1.00  0.65           O  
ATOM   5362  CB  ALA A 374     -18.333  40.349  49.864  1.00  0.65           C  
ATOM   5363  H   ALA A 374     -17.428  38.923  47.981  1.00  0.65           H  
ATOM   5364  HA  ALA A 374     -18.725  38.335  50.442  1.00  0.65           H  
ATOM   5365 1HB  ALA A 374     -18.875  40.771  50.709  1.00  0.65           H  
ATOM   5366 2HB  ALA A 374     -17.272  40.286  50.104  1.00  0.65           H  
ATOM   5367 3HB  ALA A 374     -18.472  40.988  48.990  1.00  0.65           H  
ATOM   5368  N   HIS A 375     -20.777  39.236  48.010  1.00  0.65           N  
ATOM   5369  CA  HIS A 375     -22.205  39.378  47.708  1.00  0.65           C  
ATOM   5370  C   HIS A 375     -22.822  38.012  47.826  1.00  0.65           C  
ATOM   5371  O   HIS A 375     -23.923  37.834  48.345  1.00  0.65           O  
ATOM   5372  CB  HIS A 375     -22.491  39.872  46.268  1.00  0.65           C  
ATOM   5373  CG  HIS A 375     -22.097  41.256  45.937  1.00  0.65           C  
ATOM   5374  ND1 HIS A 375     -20.850  41.568  45.480  1.00  0.65           N  
ATOM   5375  CD2 HIS A 375     -22.774  42.418  45.995  1.00  0.65           C  
ATOM   5376  CE1 HIS A 375     -20.766  42.869  45.293  1.00  0.65           C  
ATOM   5377  NE2 HIS A 375     -21.908  43.403  45.596  1.00  0.65           N  
ATOM   5378  H   HIS A 375     -20.106  39.235  47.251  1.00  0.65           H  
ATOM   5379  HA  HIS A 375     -22.688  40.037  48.421  1.00  0.65           H  
ATOM   5380 1HB  HIS A 375     -21.981  39.209  45.564  1.00  0.65           H  
ATOM   5381 2HB  HIS A 375     -23.559  39.779  46.070  1.00  0.65           H  
ATOM   5382  HD2 HIS A 375     -23.807  42.554  46.315  1.00  0.65           H  
ATOM   5383  HE1 HIS A 375     -19.898  43.413  44.952  1.00  0.65           H  
ATOM   5384  HE2 HIS A 375     -22.079  44.414  45.552  1.00  0.65           H  
ATOM   5385  N   ILE A 376     -22.068  37.042  47.350  1.00  0.67           N  
ATOM   5386  CA  ILE A 376     -22.495  35.667  47.347  1.00  0.67           C  
ATOM   5387  C   ILE A 376     -22.583  35.141  48.763  1.00  0.67           C  
ATOM   5388  O   ILE A 376     -23.578  34.521  49.143  1.00  0.67           O  
ATOM   5389  CB  ILE A 376     -21.509  34.866  46.527  1.00  0.67           C  
ATOM   5390  CG1 ILE A 376     -21.638  35.315  45.097  1.00  0.67           C  
ATOM   5391  CG2 ILE A 376     -21.788  33.398  46.688  1.00  0.67           C  
ATOM   5392  CD1 ILE A 376     -20.565  34.854  44.280  1.00  0.67           C  
ATOM   5393  H   ILE A 376     -21.163  37.288  46.945  1.00  0.67           H  
ATOM   5394  HA  ILE A 376     -23.473  35.602  46.885  1.00  0.67           H  
ATOM   5395  HB  ILE A 376     -20.497  35.078  46.852  1.00  0.67           H  
ATOM   5396 1HG1 ILE A 376     -22.574  34.944  44.688  1.00  0.67           H  
ATOM   5397 2HG1 ILE A 376     -21.645  36.407  45.061  1.00  0.67           H  
ATOM   5398 1HG2 ILE A 376     -21.079  32.817  46.096  1.00  0.67           H  
ATOM   5399 2HG2 ILE A 376     -21.702  33.120  47.717  1.00  0.67           H  
ATOM   5400 3HG2 ILE A 376     -22.792  33.199  46.364  1.00  0.67           H  
ATOM   5401 1HD1 ILE A 376     -20.697  35.206  43.255  1.00  0.67           H  
ATOM   5402 2HD1 ILE A 376     -19.643  35.248  44.689  1.00  0.67           H  
ATOM   5403 3HD1 ILE A 376     -20.543  33.782  44.302  1.00  0.67           H  
ATOM   5404  N   ALA A 377     -21.564  35.419  49.562  1.00  0.68           N  
ATOM   5405  CA  ALA A 377     -21.553  34.973  50.932  1.00  0.68           C  
ATOM   5406  C   ALA A 377     -22.748  35.542  51.663  1.00  0.68           C  
ATOM   5407  O   ALA A 377     -23.431  34.841  52.417  1.00  0.68           O  
ATOM   5408  CB  ALA A 377     -20.259  35.408  51.583  1.00  0.68           C  
ATOM   5409  H   ALA A 377     -20.762  35.929  49.200  1.00  0.68           H  
ATOM   5410  HA  ALA A 377     -21.635  33.890  50.946  1.00  0.68           H  
ATOM   5411 1HB  ALA A 377     -20.237  35.063  52.611  1.00  0.68           H  
ATOM   5412 2HB  ALA A 377     -19.412  34.992  51.047  1.00  0.68           H  
ATOM   5413 3HB  ALA A 377     -20.200  36.477  51.547  1.00  0.68           H  
ATOM   5414  N   ALA A 378     -23.053  36.809  51.394  1.00  0.70           N  
ATOM   5415  CA  ALA A 378     -24.201  37.435  52.002  1.00  0.70           C  
ATOM   5416  C   ALA A 378     -25.506  36.763  51.569  1.00  0.70           C  
ATOM   5417  O   ALA A 378     -26.343  36.425  52.408  1.00  0.70           O  
ATOM   5418  CB  ALA A 378     -24.193  38.893  51.623  1.00  0.70           C  
ATOM   5419  H   ALA A 378     -22.461  37.373  50.782  1.00  0.70           H  
ATOM   5420  HA  ALA A 378     -24.121  37.333  53.078  1.00  0.70           H  
ATOM   5421 1HB  ALA A 378     -25.009  39.381  52.071  1.00  0.70           H  
ATOM   5422 2HB  ALA A 378     -23.269  39.345  51.958  1.00  0.70           H  
ATOM   5423 3HB  ALA A 378     -24.270  38.997  50.547  1.00  0.70           H  
ATOM   5424  N   ALA A 379     -25.627  36.468  50.268  1.00  0.71           N  
ATOM   5425  CA  ALA A 379     -26.828  35.856  49.692  1.00  0.71           C  
ATOM   5426  C   ALA A 379     -27.148  34.501  50.276  1.00  0.71           C  
ATOM   5427  O   ALA A 379     -28.312  34.161  50.510  1.00  0.71           O  
ATOM   5428  CB  ALA A 379     -26.635  35.654  48.199  1.00  0.71           C  
ATOM   5429  H   ALA A 379     -24.884  36.747  49.629  1.00  0.71           H  
ATOM   5430  HA  ALA A 379     -27.664  36.525  49.880  1.00  0.71           H  
ATOM   5431 1HB  ALA A 379     -27.541  35.232  47.773  1.00  0.71           H  
ATOM   5432 2HB  ALA A 379     -26.413  36.570  47.715  1.00  0.71           H  
ATOM   5433 3HB  ALA A 379     -25.809  34.972  48.037  1.00  0.71           H  
ATOM   5434  N   GLU A 380     -26.095  33.743  50.529  1.00  0.71           N  
ATOM   5435  CA  GLU A 380     -26.176  32.380  51.015  1.00  0.71           C  
ATOM   5436  C   GLU A 380     -26.152  32.278  52.541  1.00  0.71           C  
ATOM   5437  O   GLU A 380     -26.086  31.172  53.079  1.00  0.71           O  
ATOM   5438  CB  GLU A 380     -25.018  31.569  50.424  1.00  0.71           C  
ATOM   5439  CG  GLU A 380     -25.004  31.447  48.873  1.00  0.71           C  
ATOM   5440  CD  GLU A 380     -26.176  30.689  48.298  1.00  0.71           C  
ATOM   5441  OE1 GLU A 380     -26.665  29.803  48.953  1.00  0.71           O  
ATOM   5442  OE2 GLU A 380     -26.580  30.996  47.197  1.00  0.71           O  
ATOM   5443  H   GLU A 380     -25.171  34.121  50.303  1.00  0.71           H  
ATOM   5444  HA  GLU A 380     -27.115  31.954  50.665  1.00  0.71           H  
ATOM   5445 1HB  GLU A 380     -24.071  32.037  50.719  1.00  0.71           H  
ATOM   5446 2HB  GLU A 380     -25.025  30.563  50.841  1.00  0.71           H  
ATOM   5447 1HG  GLU A 380     -25.001  32.451  48.448  1.00  0.71           H  
ATOM   5448 2HG  GLU A 380     -24.076  30.961  48.573  1.00  0.71           H  
ATOM   5449  N   SER A 381     -26.148  33.420  53.241  1.00  0.70           N  
ATOM   5450  CA  SER A 381     -26.051  33.483  54.703  1.00  0.70           C  
ATOM   5451  C   SER A 381     -24.774  32.824  55.218  1.00  0.70           C  
ATOM   5452  O   SER A 381     -24.717  32.347  56.357  1.00  0.70           O  
ATOM   5453  CB  SER A 381     -27.215  32.765  55.376  1.00  0.70           C  
ATOM   5454  OG  SER A 381     -28.451  33.281  54.992  1.00  0.70           O  
ATOM   5455  H   SER A 381     -26.217  34.312  52.748  1.00  0.70           H  
ATOM   5456  HA  SER A 381     -26.043  34.534  54.998  1.00  0.70           H  
ATOM   5457 1HB  SER A 381     -27.181  31.701  55.173  1.00  0.70           H  
ATOM   5458 2HB  SER A 381     -27.106  32.880  56.452  1.00  0.70           H  
ATOM   5459  HG  SER A 381     -28.619  32.947  54.104  1.00  0.70           H  
ATOM   5460  N   SER A 382     -23.711  32.845  54.421  1.00  0.69           N  
ATOM   5461  CA  SER A 382     -22.469  32.208  54.809  1.00  0.69           C  
ATOM   5462  C   SER A 382     -21.636  33.165  55.625  1.00  0.69           C  
ATOM   5463  O   SER A 382     -20.582  33.631  55.192  1.00  0.69           O  
ATOM   5464  CB  SER A 382     -21.723  31.715  53.592  1.00  0.69           C  
ATOM   5465  OG  SER A 382     -22.434  30.703  52.936  1.00  0.69           O  
ATOM   5466  H   SER A 382     -23.766  33.320  53.522  1.00  0.69           H  
ATOM   5467  HA  SER A 382     -22.703  31.344  55.431  1.00  0.69           H  
ATOM   5468 1HB  SER A 382     -21.560  32.545  52.913  1.00  0.69           H  
ATOM   5469 2HB  SER A 382     -20.749  31.340  53.891  1.00  0.69           H  
ATOM   5470  HG  SER A 382     -23.267  31.097  52.649  1.00  0.69           H  
ATOM   5471  N   LEU A 383     -22.111  33.423  56.833  1.00  0.66           N  
ATOM   5472  CA  LEU A 383     -21.476  34.373  57.729  1.00  0.66           C  
ATOM   5473  C   LEU A 383     -20.000  34.059  57.938  1.00  0.66           C  
ATOM   5474  O   LEU A 383     -19.167  34.962  57.983  1.00  0.66           O  
ATOM   5475  CB  LEU A 383     -22.220  34.424  59.059  1.00  0.66           C  
ATOM   5476  CG  LEU A 383     -21.650  35.389  60.044  1.00  0.66           C  
ATOM   5477  CD1 LEU A 383     -21.665  36.760  59.446  1.00  0.66           C  
ATOM   5478  CD2 LEU A 383     -22.493  35.380  61.311  1.00  0.66           C  
ATOM   5479  H   LEU A 383     -22.991  32.967  57.079  1.00  0.66           H  
ATOM   5480  HA  LEU A 383     -21.547  35.359  57.276  1.00  0.66           H  
ATOM   5481 1HB  LEU A 383     -23.257  34.703  58.869  1.00  0.66           H  
ATOM   5482 2HB  LEU A 383     -22.203  33.431  59.509  1.00  0.66           H  
ATOM   5483  HG  LEU A 383     -20.622  35.115  60.268  1.00  0.66           H  
ATOM   5484 1HD1 LEU A 383     -21.245  37.438  60.166  1.00  0.66           H  
ATOM   5485 2HD1 LEU A 383     -21.068  36.776  58.539  1.00  0.66           H  
ATOM   5486 3HD1 LEU A 383     -22.686  37.047  59.216  1.00  0.66           H  
ATOM   5487 1HD2 LEU A 383     -22.087  36.092  62.027  1.00  0.66           H  
ATOM   5488 2HD2 LEU A 383     -23.515  35.665  61.061  1.00  0.66           H  
ATOM   5489 3HD2 LEU A 383     -22.488  34.382  61.746  1.00  0.66           H  
ATOM   5490  N   ALA A 384     -19.656  32.782  58.083  1.00  0.64           N  
ATOM   5491  CA  ALA A 384     -18.252  32.433  58.276  1.00  0.64           C  
ATOM   5492  C   ALA A 384     -17.400  32.888  57.084  1.00  0.64           C  
ATOM   5493  O   ALA A 384     -16.234  33.252  57.252  1.00  0.64           O  
ATOM   5494  CB  ALA A 384     -18.104  30.943  58.482  1.00  0.64           C  
ATOM   5495  H   ALA A 384     -20.366  32.065  58.051  1.00  0.64           H  
ATOM   5496  HA  ALA A 384     -17.891  32.953  59.163  1.00  0.64           H  
ATOM   5497 1HB  ALA A 384     -17.054  30.702  58.646  1.00  0.64           H  
ATOM   5498 2HB  ALA A 384     -18.689  30.636  59.348  1.00  0.64           H  
ATOM   5499 3HB  ALA A 384     -18.466  30.426  57.599  1.00  0.64           H  
ATOM   5500  N   ALA A 385     -17.964  32.821  55.869  1.00  0.63           N  
ATOM   5501  CA  ALA A 385     -17.234  33.226  54.680  1.00  0.63           C  
ATOM   5502  C   ALA A 385     -17.130  34.735  54.664  1.00  0.63           C  
ATOM   5503  O   ALA A 385     -16.084  35.280  54.311  1.00  0.63           O  
ATOM   5504  CB  ALA A 385     -17.903  32.715  53.432  1.00  0.63           C  
ATOM   5505  H   ALA A 385     -18.941  32.569  55.769  1.00  0.63           H  
ATOM   5506  HA  ALA A 385     -16.224  32.817  54.736  1.00  0.63           H  
ATOM   5507 1HB  ALA A 385     -17.353  33.038  52.565  1.00  0.63           H  
ATOM   5508 2HB  ALA A 385     -17.953  31.626  53.456  1.00  0.63           H  
ATOM   5509 3HB  ALA A 385     -18.905  33.118  53.373  1.00  0.63           H  
ATOM   5510  N   LEU A 386     -18.199  35.431  55.082  1.00  0.62           N  
ATOM   5511  CA  LEU A 386     -18.140  36.891  55.126  1.00  0.62           C  
ATOM   5512  C   LEU A 386     -17.062  37.327  56.083  1.00  0.62           C  
ATOM   5513  O   LEU A 386     -16.291  38.234  55.788  1.00  0.62           O  
ATOM   5514  CB  LEU A 386     -19.461  37.537  55.568  1.00  0.62           C  
ATOM   5515  CG  LEU A 386     -20.609  37.532  54.608  1.00  0.62           C  
ATOM   5516  CD1 LEU A 386     -21.859  38.008  55.316  1.00  0.62           C  
ATOM   5517  CD2 LEU A 386     -20.252  38.495  53.452  1.00  0.62           C  
ATOM   5518  H   LEU A 386     -19.047  34.928  55.359  1.00  0.62           H  
ATOM   5519  HA  LEU A 386     -17.890  37.256  54.130  1.00  0.62           H  
ATOM   5520 1HB  LEU A 386     -19.789  37.044  56.479  1.00  0.62           H  
ATOM   5521 2HB  LEU A 386     -19.259  38.569  55.804  1.00  0.62           H  
ATOM   5522  HG  LEU A 386     -20.789  36.532  54.239  1.00  0.62           H  
ATOM   5523 1HD1 LEU A 386     -22.670  38.021  54.616  1.00  0.62           H  
ATOM   5524 2HD1 LEU A 386     -22.098  37.340  56.134  1.00  0.62           H  
ATOM   5525 3HD1 LEU A 386     -21.701  39.005  55.699  1.00  0.62           H  
ATOM   5526 1HD2 LEU A 386     -21.068  38.529  52.736  1.00  0.62           H  
ATOM   5527 2HD2 LEU A 386     -20.078  39.488  53.846  1.00  0.62           H  
ATOM   5528 3HD2 LEU A 386     -19.349  38.149  52.954  1.00  0.62           H  
ATOM   5529  N   LYS A 387     -16.962  36.655  57.224  1.00  0.63           N  
ATOM   5530  CA  LYS A 387     -15.935  37.026  58.173  1.00  0.63           C  
ATOM   5531  C   LYS A 387     -14.547  36.828  57.570  1.00  0.63           C  
ATOM   5532  O   LYS A 387     -13.687  37.693  57.666  1.00  0.63           O  
ATOM   5533  CB  LYS A 387     -16.123  36.260  59.478  1.00  0.63           C  
ATOM   5534  CG  LYS A 387     -17.328  36.718  60.309  1.00  0.63           C  
ATOM   5535  CD  LYS A 387     -17.497  35.890  61.557  1.00  0.63           C  
ATOM   5536  CE  LYS A 387     -18.623  36.422  62.425  1.00  0.63           C  
ATOM   5537  NZ  LYS A 387     -18.835  35.576  63.637  1.00  0.63           N  
ATOM   5538  H   LYS A 387     -17.625  35.909  57.441  1.00  0.63           H  
ATOM   5539  HA  LYS A 387     -16.037  38.085  58.392  1.00  0.63           H  
ATOM   5540 1HB  LYS A 387     -16.247  35.197  59.255  1.00  0.63           H  
ATOM   5541 2HB  LYS A 387     -15.229  36.369  60.092  1.00  0.63           H  
ATOM   5542 1HG  LYS A 387     -17.154  37.744  60.612  1.00  0.63           H  
ATOM   5543 2HG  LYS A 387     -18.239  36.679  59.709  1.00  0.63           H  
ATOM   5544 1HD  LYS A 387     -17.726  34.860  61.273  1.00  0.63           H  
ATOM   5545 2HD  LYS A 387     -16.569  35.899  62.128  1.00  0.63           H  
ATOM   5546 1HE  LYS A 387     -18.376  37.436  62.739  1.00  0.63           H  
ATOM   5547 2HE  LYS A 387     -19.535  36.454  61.848  1.00  0.63           H  
ATOM   5548 1HZ  LYS A 387     -19.586  35.960  64.193  1.00  0.63           H  
ATOM   5549 2HZ  LYS A 387     -19.074  34.637  63.352  1.00  0.63           H  
ATOM   5550 3HZ  LYS A 387     -17.987  35.556  64.187  1.00  0.63           H  
ATOM   5551  N   VAL A 388     -14.331  35.745  56.837  1.00  0.65           N  
ATOM   5552  CA  VAL A 388     -13.021  35.602  56.217  1.00  0.65           C  
ATOM   5553  C   VAL A 388     -12.745  36.663  55.162  1.00  0.65           C  
ATOM   5554  O   VAL A 388     -11.704  37.335  55.190  1.00  0.65           O  
ATOM   5555  CB  VAL A 388     -12.904  34.239  55.543  1.00  0.65           C  
ATOM   5556  CG1 VAL A 388     -11.613  34.160  54.697  1.00  0.65           C  
ATOM   5557  CG2 VAL A 388     -12.889  33.195  56.590  1.00  0.65           C  
ATOM   5558  H   VAL A 388     -15.040  35.015  56.752  1.00  0.65           H  
ATOM   5559  HA  VAL A 388     -12.263  35.678  56.995  1.00  0.65           H  
ATOM   5560  HB  VAL A 388     -13.756  34.088  54.877  1.00  0.65           H  
ATOM   5561 1HG1 VAL A 388     -11.557  33.182  54.225  1.00  0.65           H  
ATOM   5562 2HG1 VAL A 388     -11.632  34.930  53.927  1.00  0.65           H  
ATOM   5563 3HG1 VAL A 388     -10.741  34.312  55.337  1.00  0.65           H  
ATOM   5564 1HG2 VAL A 388     -12.813  32.242  56.121  1.00  0.65           H  
ATOM   5565 2HG2 VAL A 388     -12.035  33.358  57.242  1.00  0.65           H  
ATOM   5566 3HG2 VAL A 388     -13.801  33.246  57.170  1.00  0.65           H  
ATOM   5567  N   LEU A 389     -13.705  36.866  54.274  1.00  0.67           N  
ATOM   5568  CA  LEU A 389     -13.547  37.800  53.181  1.00  0.67           C  
ATOM   5569  C   LEU A 389     -13.352  39.233  53.661  1.00  0.67           C  
ATOM   5570  O   LEU A 389     -12.519  39.954  53.108  1.00  0.67           O  
ATOM   5571  CB  LEU A 389     -14.793  37.705  52.308  1.00  0.67           C  
ATOM   5572  CG  LEU A 389     -14.962  36.369  51.528  1.00  0.67           C  
ATOM   5573  CD1 LEU A 389     -16.349  36.339  50.937  1.00  0.67           C  
ATOM   5574  CD2 LEU A 389     -13.886  36.258  50.429  1.00  0.67           C  
ATOM   5575  H   LEU A 389     -14.565  36.321  54.337  1.00  0.67           H  
ATOM   5576  HA  LEU A 389     -12.677  37.503  52.599  1.00  0.67           H  
ATOM   5577 1HB  LEU A 389     -15.669  37.826  52.948  1.00  0.67           H  
ATOM   5578 2HB  LEU A 389     -14.780  38.518  51.588  1.00  0.67           H  
ATOM   5579  HG  LEU A 389     -14.859  35.526  52.208  1.00  0.67           H  
ATOM   5580 1HD1 LEU A 389     -16.498  35.415  50.396  1.00  0.67           H  
ATOM   5581 2HD1 LEU A 389     -17.087  36.413  51.736  1.00  0.67           H  
ATOM   5582 3HD1 LEU A 389     -16.449  37.176  50.269  1.00  0.67           H  
ATOM   5583 1HD2 LEU A 389     -14.017  35.323  49.884  1.00  0.67           H  
ATOM   5584 2HD2 LEU A 389     -13.980  37.099  49.736  1.00  0.67           H  
ATOM   5585 3HD2 LEU A 389     -12.898  36.276  50.887  1.00  0.67           H  
ATOM   5586  N   VAL A 390     -14.075  39.620  54.705  1.00  0.71           N  
ATOM   5587  CA  VAL A 390     -14.042  40.963  55.264  1.00  0.71           C  
ATOM   5588  C   VAL A 390     -12.936  41.198  56.291  1.00  0.71           C  
ATOM   5589  O   VAL A 390     -12.262  42.229  56.250  1.00  0.71           O  
ATOM   5590  CB  VAL A 390     -15.392  41.272  55.927  1.00  0.71           C  
ATOM   5591  CG1 VAL A 390     -15.337  42.592  56.608  1.00  0.71           C  
ATOM   5592  CG2 VAL A 390     -16.493  41.250  54.872  1.00  0.71           C  
ATOM   5593  H   VAL A 390     -14.734  38.962  55.118  1.00  0.71           H  
ATOM   5594  HA  VAL A 390     -13.904  41.665  54.441  1.00  0.71           H  
ATOM   5595  HB  VAL A 390     -15.595  40.515  56.690  1.00  0.71           H  
ATOM   5596 1HG1 VAL A 390     -16.272  42.760  57.069  1.00  0.71           H  
ATOM   5597 2HG1 VAL A 390     -14.557  42.581  57.366  1.00  0.71           H  
ATOM   5598 3HG1 VAL A 390     -15.135  43.376  55.876  1.00  0.71           H  
ATOM   5599 1HG2 VAL A 390     -17.447  41.451  55.351  1.00  0.71           H  
ATOM   5600 2HG2 VAL A 390     -16.286  42.015  54.118  1.00  0.71           H  
ATOM   5601 3HG2 VAL A 390     -16.529  40.274  54.395  1.00  0.71           H  
ATOM   5602  N   GLU A 391     -12.758  40.284  57.242  1.00  0.74           N  
ATOM   5603  CA  GLU A 391     -11.808  40.527  58.316  1.00  0.74           C  
ATOM   5604  C   GLU A 391     -10.377  40.118  57.965  1.00  0.74           C  
ATOM   5605  O   GLU A 391      -9.432  40.716  58.479  1.00  0.74           O  
ATOM   5606  CB  GLU A 391     -12.283  39.823  59.586  1.00  0.74           C  
ATOM   5607  CG  GLU A 391     -13.652  40.342  60.046  1.00  0.74           C  
ATOM   5608  CD  GLU A 391     -14.217  39.678  61.277  1.00  0.74           C  
ATOM   5609  OE1 GLU A 391     -13.477  39.088  62.029  1.00  0.74           O  
ATOM   5610  OE2 GLU A 391     -15.424  39.731  61.431  1.00  0.74           O  
ATOM   5611  H   GLU A 391     -13.290  39.417  57.253  1.00  0.74           H  
ATOM   5612  HA  GLU A 391     -11.801  41.600  58.517  1.00  0.74           H  
ATOM   5613 1HB  GLU A 391     -12.340  38.752  59.425  1.00  0.74           H  
ATOM   5614 2HB  GLU A 391     -11.568  39.995  60.388  1.00  0.74           H  
ATOM   5615 1HG  GLU A 391     -13.578  41.413  60.228  1.00  0.74           H  
ATOM   5616 2HG  GLU A 391     -14.345  40.195  59.218  1.00  0.74           H  
ATOM   5617  N   GLU A 392     -10.199  39.101  57.105  1.00  0.78           N  
ATOM   5618  CA  GLU A 392      -8.846  38.719  56.725  1.00  0.78           C  
ATOM   5619  C   GLU A 392      -8.546  39.251  55.327  1.00  0.78           C  
ATOM   5620  O   GLU A 392      -7.493  39.840  55.086  1.00  0.78           O  
ATOM   5621  CB  GLU A 392      -8.645  37.199  56.798  1.00  0.78           C  
ATOM   5622  CG  GLU A 392      -7.227  36.770  56.468  1.00  0.78           C  
ATOM   5623  CD  GLU A 392      -6.874  35.358  56.871  1.00  0.78           C  
ATOM   5624  OE1 GLU A 392      -7.670  34.663  57.465  1.00  0.78           O  
ATOM   5625  OE2 GLU A 392      -5.778  34.967  56.591  1.00  0.78           O  
ATOM   5626  H   GLU A 392     -10.980  38.597  56.694  1.00  0.78           H  
ATOM   5627  HA  GLU A 392      -8.140  39.179  57.415  1.00  0.78           H  
ATOM   5628 1HB  GLU A 392      -8.893  36.845  57.798  1.00  0.78           H  
ATOM   5629 2HB  GLU A 392      -9.321  36.706  56.097  1.00  0.78           H  
ATOM   5630 1HG  GLU A 392      -7.091  36.863  55.388  1.00  0.78           H  
ATOM   5631 2HG  GLU A 392      -6.536  37.462  56.948  1.00  0.78           H  
ATOM   5632  N   GLY A 393      -9.491  39.052  54.411  1.00  0.82           N  
ATOM   5633  CA  GLY A 393      -9.352  39.533  53.044  1.00  0.82           C  
ATOM   5634  C   GLY A 393      -9.357  41.053  52.959  1.00  0.82           C  
ATOM   5635  O   GLY A 393      -8.421  41.664  52.437  1.00  0.82           O  
ATOM   5636  H   GLY A 393     -10.332  38.541  54.668  1.00  0.82           H  
ATOM   5637 1HA  GLY A 393      -8.423  39.166  52.626  1.00  0.82           H  
ATOM   5638 2HA  GLY A 393     -10.161  39.127  52.442  1.00  0.82           H  
ATOM   5639  N   GLY A 394     -10.417  41.659  53.480  1.00  0.87           N  
ATOM   5640  CA  GLY A 394     -10.601  43.099  53.435  1.00  0.87           C  
ATOM   5641  C   GLY A 394     -11.582  43.476  52.330  1.00  0.87           C  
ATOM   5642  O   GLY A 394     -11.523  44.581  51.789  1.00  0.87           O  
ATOM   5643  H   GLY A 394     -11.152  41.081  53.869  1.00  0.87           H  
ATOM   5644 1HA  GLY A 394     -10.979  43.444  54.397  1.00  0.87           H  
ATOM   5645 2HA  GLY A 394      -9.644  43.590  53.268  1.00  0.87           H  
ATOM   5646  N   ALA A 395     -12.483  42.546  51.999  1.00  0.91           N  
ATOM   5647  CA  ALA A 395     -13.478  42.761  50.956  1.00  0.91           C  
ATOM   5648  C   ALA A 395     -14.302  43.996  51.244  1.00  0.91           C  
ATOM   5649  O   ALA A 395     -14.695  44.250  52.388  1.00  0.91           O  
ATOM   5650  CB  ALA A 395     -14.422  41.569  50.846  1.00  0.91           C  
ATOM   5651  H   ALA A 395     -12.468  41.658  52.485  1.00  0.91           H  
ATOM   5652  HA  ALA A 395     -12.955  42.901  50.010  1.00  0.91           H  
ATOM   5653 1HB  ALA A 395     -15.137  41.763  50.044  1.00  0.91           H  
ATOM   5654 2HB  ALA A 395     -13.867  40.672  50.620  1.00  0.91           H  
ATOM   5655 3HB  ALA A 395     -14.951  41.437  51.786  1.00  0.91           H  
ATOM   5656  N   SER A 396     -14.590  44.754  50.200  1.00  0.96           N  
ATOM   5657  CA  SER A 396     -15.401  45.940  50.372  1.00  0.96           C  
ATOM   5658  C   SER A 396     -16.876  45.657  50.291  1.00  0.96           C  
ATOM   5659  O   SER A 396     -17.426  45.289  49.251  1.00  0.96           O  
ATOM   5660  CB  SER A 396     -15.071  47.008  49.380  1.00  0.96           C  
ATOM   5661  OG  SER A 396     -16.041  48.060  49.473  1.00  0.96           O  
ATOM   5662  H   SER A 396     -14.226  44.481  49.282  1.00  0.96           H  
ATOM   5663  HA  SER A 396     -15.193  46.342  51.363  1.00  0.96           H  
ATOM   5664 1HB  SER A 396     -14.079  47.403  49.598  1.00  0.96           H  
ATOM   5665 2HB  SER A 396     -15.037  46.587  48.386  1.00  0.96           H  
ATOM   5666  HG  SER A 396     -15.795  48.706  48.801  1.00  0.96           H  
ATOM   5667  N   LEU A 397     -17.544  45.960  51.372  1.00  0.99           N  
ATOM   5668  CA  LEU A 397     -18.953  45.697  51.506  1.00  0.99           C  
ATOM   5669  C   LEU A 397     -19.813  46.774  50.871  1.00  0.99           C  
ATOM   5670  O   LEU A 397     -21.037  46.754  50.999  1.00  0.99           O  
ATOM   5671  CB  LEU A 397     -19.269  45.537  52.971  1.00  0.99           C  
ATOM   5672  CG  LEU A 397     -18.623  44.355  53.611  1.00  0.99           C  
ATOM   5673  CD1 LEU A 397     -18.967  44.387  55.074  1.00  0.99           C  
ATOM   5674  CD2 LEU A 397     -19.079  43.081  52.873  1.00  0.99           C  
ATOM   5675  H   LEU A 397     -17.033  46.315  52.170  1.00  0.99           H  
ATOM   5676  HA  LEU A 397     -19.166  44.758  51.005  1.00  0.99           H  
ATOM   5677 1HB  LEU A 397     -18.894  46.402  53.492  1.00  0.99           H  
ATOM   5678 2HB  LEU A 397     -20.348  45.470  53.111  1.00  0.99           H  
ATOM   5679  HG  LEU A 397     -17.533  44.423  53.533  1.00  0.99           H  
ATOM   5680 1HD1 LEU A 397     -18.503  43.541  55.555  1.00  0.99           H  
ATOM   5681 2HD1 LEU A 397     -18.592  45.311  55.515  1.00  0.99           H  
ATOM   5682 3HD1 LEU A 397     -20.032  44.349  55.206  1.00  0.99           H  
ATOM   5683 1HD2 LEU A 397     -18.631  42.205  53.317  1.00  0.99           H  
ATOM   5684 2HD2 LEU A 397     -20.144  42.988  52.911  1.00  0.99           H  
ATOM   5685 3HD2 LEU A 397     -18.771  43.150  51.832  1.00  0.99           H  
ATOM   5686  N   GLU A 398     -19.166  47.754  50.238  1.00  1.02           N  
ATOM   5687  CA  GLU A 398     -19.905  48.793  49.553  1.00  1.02           C  
ATOM   5688  C   GLU A 398     -19.884  48.575  48.038  1.00  1.02           C  
ATOM   5689  O   GLU A 398     -20.422  49.386  47.283  1.00  1.02           O  
ATOM   5690  CB  GLU A 398     -19.369  50.176  49.915  1.00  1.02           C  
ATOM   5691  CG  GLU A 398     -19.551  50.539  51.399  1.00  1.02           C  
ATOM   5692  CD  GLU A 398     -19.079  51.933  51.755  1.00  1.02           C  
ATOM   5693  OE1 GLU A 398     -18.586  52.616  50.891  1.00  1.02           O  
ATOM   5694  OE2 GLU A 398     -19.224  52.312  52.895  1.00  1.02           O  
ATOM   5695  H   GLU A 398     -18.143  47.751  50.165  1.00  1.02           H  
ATOM   5696  HA  GLU A 398     -20.944  48.749  49.877  1.00  1.02           H  
ATOM   5697 1HB  GLU A 398     -18.304  50.223  49.681  1.00  1.02           H  
ATOM   5698 2HB  GLU A 398     -19.873  50.933  49.314  1.00  1.02           H  
ATOM   5699 1HG  GLU A 398     -20.607  50.450  51.652  1.00  1.02           H  
ATOM   5700 2HG  GLU A 398     -19.003  49.814  51.999  1.00  1.02           H  
ATOM   5701  N   VAL A 399     -19.273  47.477  47.576  1.00  1.04           N  
ATOM   5702  CA  VAL A 399     -19.225  47.244  46.135  1.00  1.04           C  
ATOM   5703  C   VAL A 399     -20.566  46.793  45.606  1.00  1.04           C  
ATOM   5704  O   VAL A 399     -21.202  45.904  46.173  1.00  1.04           O  
ATOM   5705  CB  VAL A 399     -18.168  46.185  45.759  1.00  1.04           C  
ATOM   5706  CG1 VAL A 399     -18.216  45.870  44.274  1.00  1.04           C  
ATOM   5707  CG2 VAL A 399     -16.830  46.706  46.106  1.00  1.04           C  
ATOM   5708  H   VAL A 399     -18.825  46.812  48.211  1.00  1.04           H  
ATOM   5709  HA  VAL A 399     -18.957  48.180  45.646  1.00  1.04           H  
ATOM   5710  HB  VAL A 399     -18.363  45.266  46.316  1.00  1.04           H  
ATOM   5711 1HG1 VAL A 399     -17.458  45.136  44.057  1.00  1.04           H  
ATOM   5712 2HG1 VAL A 399     -19.189  45.475  43.996  1.00  1.04           H  
ATOM   5713 3HG1 VAL A 399     -18.021  46.775  43.701  1.00  1.04           H  
ATOM   5714 1HG2 VAL A 399     -16.065  45.961  45.869  1.00  1.04           H  
ATOM   5715 2HG2 VAL A 399     -16.637  47.621  45.549  1.00  1.04           H  
ATOM   5716 3HG2 VAL A 399     -16.830  46.914  47.159  1.00  1.04           H  
ATOM   5717  N   LYS A 400     -20.998  47.422  44.529  1.00  1.07           N  
ATOM   5718  CA  LYS A 400     -22.247  47.053  43.900  1.00  1.07           C  
ATOM   5719  C   LYS A 400     -22.003  46.194  42.667  1.00  1.07           C  
ATOM   5720  O   LYS A 400     -21.056  46.429  41.910  1.00  1.07           O  
ATOM   5721  CB  LYS A 400     -23.055  48.301  43.555  1.00  1.07           C  
ATOM   5722  CG  LYS A 400     -23.568  49.057  44.774  1.00  1.07           C  
ATOM   5723  CD  LYS A 400     -24.348  50.335  44.427  1.00  1.07           C  
ATOM   5724  CE  LYS A 400     -24.902  51.010  45.712  1.00  1.07           C  
ATOM   5725  NZ  LYS A 400     -25.672  52.271  45.423  1.00  1.07           N  
ATOM   5726  H   LYS A 400     -20.438  48.161  44.132  1.00  1.07           H  
ATOM   5727  HA  LYS A 400     -22.825  46.468  44.605  1.00  1.07           H  
ATOM   5728 1HB  LYS A 400     -22.449  48.979  42.958  1.00  1.07           H  
ATOM   5729 2HB  LYS A 400     -23.896  48.004  42.958  1.00  1.07           H  
ATOM   5730 1HG  LYS A 400     -24.252  48.389  45.277  1.00  1.07           H  
ATOM   5731 2HG  LYS A 400     -22.743  49.295  45.449  1.00  1.07           H  
ATOM   5732 1HD  LYS A 400     -23.693  51.033  43.908  1.00  1.07           H  
ATOM   5733 2HD  LYS A 400     -25.184  50.088  43.776  1.00  1.07           H  
ATOM   5734 1HE  LYS A 400     -25.566  50.308  46.215  1.00  1.07           H  
ATOM   5735 2HE  LYS A 400     -24.072  51.248  46.377  1.00  1.07           H  
ATOM   5736 1HZ  LYS A 400     -26.041  52.680  46.304  1.00  1.07           H  
ATOM   5737 2HZ  LYS A 400     -25.081  52.942  44.972  1.00  1.07           H  
ATOM   5738 3HZ  LYS A 400     -26.457  52.061  44.829  1.00  1.07           H  
ATOM   5739  N   ASP A 401     -22.874  45.217  42.465  1.00  1.10           N  
ATOM   5740  CA  ASP A 401     -22.814  44.353  41.293  1.00  1.10           C  
ATOM   5741  C   ASP A 401     -23.515  45.031  40.113  1.00  1.10           C  
ATOM   5742  O   ASP A 401     -23.968  46.172  40.246  1.00  1.10           O  
ATOM   5743  CB  ASP A 401     -23.420  42.992  41.639  1.00  1.10           C  
ATOM   5744  CG  ASP A 401     -24.912  43.011  41.920  1.00  1.10           C  
ATOM   5745  OD1 ASP A 401     -25.613  43.972  41.556  1.00  1.10           O  
ATOM   5746  OD2 ASP A 401     -25.373  42.044  42.489  1.00  1.10           O  
ATOM   5747  H   ASP A 401     -23.592  45.063  43.177  1.00  1.10           H  
ATOM   5748  HA  ASP A 401     -21.767  44.196  41.027  1.00  1.10           H  
ATOM   5749 1HB  ASP A 401     -23.226  42.293  40.822  1.00  1.10           H  
ATOM   5750 2HB  ASP A 401     -22.911  42.596  42.523  1.00  1.10           H  
ATOM   5751  N   ARG A 402     -23.663  44.344  38.972  1.00  1.13           N  
ATOM   5752  CA  ARG A 402     -24.280  44.969  37.791  1.00  1.13           C  
ATOM   5753  C   ARG A 402     -25.720  45.455  37.986  1.00  1.13           C  
ATOM   5754  O   ARG A 402     -26.221  46.213  37.153  1.00  1.13           O  
ATOM   5755  CB  ARG A 402     -24.296  44.043  36.581  1.00  1.13           C  
ATOM   5756  CG  ARG A 402     -25.225  42.859  36.690  1.00  1.13           C  
ATOM   5757  CD  ARG A 402     -25.202  41.983  35.480  1.00  1.13           C  
ATOM   5758  NE  ARG A 402     -25.785  42.624  34.319  1.00  1.13           N  
ATOM   5759  CZ  ARG A 402     -25.797  42.097  33.075  1.00  1.13           C  
ATOM   5760  NH1 ARG A 402     -25.256  40.914  32.836  1.00  1.13           N  
ATOM   5761  NH2 ARG A 402     -26.359  42.774  32.083  1.00  1.13           N  
ATOM   5762  H   ARG A 402     -23.287  43.402  38.877  1.00  1.13           H  
ATOM   5763  HA  ARG A 402     -23.672  45.835  37.533  1.00  1.13           H  
ATOM   5764 1HB  ARG A 402     -24.588  44.606  35.698  1.00  1.13           H  
ATOM   5765 2HB  ARG A 402     -23.292  43.653  36.406  1.00  1.13           H  
ATOM   5766 1HG  ARG A 402     -24.943  42.263  37.554  1.00  1.13           H  
ATOM   5767 2HG  ARG A 402     -26.238  43.222  36.810  1.00  1.13           H  
ATOM   5768 1HD  ARG A 402     -24.180  41.743  35.239  1.00  1.13           H  
ATOM   5769 2HD  ARG A 402     -25.743  41.066  35.670  1.00  1.13           H  
ATOM   5770  HE  ARG A 402     -26.214  43.529  34.451  1.00  1.13           H  
ATOM   5771 1HH1 ARG A 402     -24.804  40.360  33.593  1.00  1.13           H  
ATOM   5772 2HH1 ARG A 402     -25.273  40.532  31.905  1.00  1.13           H  
ATOM   5773 1HH2 ARG A 402     -26.774  43.679  32.259  1.00  1.13           H  
ATOM   5774 2HH2 ARG A 402     -26.371  42.386  31.151  1.00  1.13           H  
ATOM   5775  N   TRP A 403     -26.417  44.992  39.030  1.00  1.15           N  
ATOM   5776  CA  TRP A 403     -27.794  45.408  39.230  1.00  1.15           C  
ATOM   5777  C   TRP A 403     -27.881  46.493  40.302  1.00  1.15           C  
ATOM   5778  O   TRP A 403     -28.976  46.922  40.672  1.00  1.15           O  
ATOM   5779  CB  TRP A 403     -28.673  44.217  39.636  1.00  1.15           C  
ATOM   5780  CG  TRP A 403     -28.756  43.131  38.617  1.00  1.15           C  
ATOM   5781  CD1 TRP A 403     -29.584  43.063  37.539  1.00  1.15           C  
ATOM   5782  CD2 TRP A 403     -27.992  41.905  38.614  1.00  1.15           C  
ATOM   5783  NE1 TRP A 403     -29.371  41.890  36.852  1.00  1.15           N  
ATOM   5784  CE2 TRP A 403     -28.400  41.169  37.499  1.00  1.15           C  
ATOM   5785  CE3 TRP A 403     -27.017  41.386  39.453  1.00  1.15           C  
ATOM   5786  CZ2 TRP A 403     -27.851  39.930  37.199  1.00  1.15           C  
ATOM   5787  CZ3 TRP A 403     -26.461  40.151  39.160  1.00  1.15           C  
ATOM   5788  CH2 TRP A 403     -26.865  39.440  38.059  1.00  1.15           C  
ATOM   5789  H   TRP A 403     -25.979  44.399  39.742  1.00  1.15           H  
ATOM   5790  HA  TRP A 403     -28.177  45.816  38.297  1.00  1.15           H  
ATOM   5791 1HB  TRP A 403     -28.238  43.763  40.526  1.00  1.15           H  
ATOM   5792 2HB  TRP A 403     -29.675  44.557  39.884  1.00  1.15           H  
ATOM   5793  HD1 TRP A 403     -30.306  43.828  37.260  1.00  1.15           H  
ATOM   5794  HE1 TRP A 403     -29.858  41.602  36.014  1.00  1.15           H  
ATOM   5795  HE3 TRP A 403     -26.701  41.945  40.321  1.00  1.15           H  
ATOM   5796  HZ2 TRP A 403     -28.159  39.350  36.329  1.00  1.15           H  
ATOM   5797  HZ3 TRP A 403     -25.694  39.767  39.831  1.00  1.15           H  
ATOM   5798  HH2 TRP A 403     -26.405  38.470  37.850  1.00  1.15           H  
ATOM   5799  N   GLY A 404     -26.723  46.956  40.786  1.00  1.16           N  
ATOM   5800  CA  GLY A 404     -26.665  47.980  41.817  1.00  1.16           C  
ATOM   5801  C   GLY A 404     -26.828  47.439  43.240  1.00  1.16           C  
ATOM   5802  O   GLY A 404     -27.150  48.199  44.155  1.00  1.16           O  
ATOM   5803  H   GLY A 404     -25.840  46.573  40.444  1.00  1.16           H  
ATOM   5804 1HA  GLY A 404     -25.719  48.508  41.728  1.00  1.16           H  
ATOM   5805 2HA  GLY A 404     -27.444  48.714  41.627  1.00  1.16           H  
ATOM   5806  N   LEU A 405     -26.626  46.130  43.435  1.00  1.15           N  
ATOM   5807  CA  LEU A 405     -26.829  45.531  44.756  1.00  1.15           C  
ATOM   5808  C   LEU A 405     -25.533  45.323  45.549  1.00  1.15           C  
ATOM   5809  O   LEU A 405     -24.528  44.864  45.009  1.00  1.15           O  
ATOM   5810  CB  LEU A 405     -27.522  44.169  44.573  1.00  1.15           C  
ATOM   5811  CG  LEU A 405     -29.053  44.160  44.364  1.00  1.15           C  
ATOM   5812  CD1 LEU A 405     -29.453  45.055  43.236  1.00  1.15           C  
ATOM   5813  CD2 LEU A 405     -29.480  42.736  44.065  1.00  1.15           C  
ATOM   5814  H   LEU A 405     -26.349  45.512  42.661  1.00  1.15           H  
ATOM   5815  HA  LEU A 405     -27.484  46.182  45.332  1.00  1.15           H  
ATOM   5816 1HB  LEU A 405     -27.077  43.672  43.713  1.00  1.15           H  
ATOM   5817 2HB  LEU A 405     -27.314  43.563  45.457  1.00  1.15           H  
ATOM   5818  HG  LEU A 405     -29.531  44.505  45.232  1.00  1.15           H  
ATOM   5819 1HD1 LEU A 405     -30.531  45.018  43.104  1.00  1.15           H  
ATOM   5820 2HD1 LEU A 405     -29.162  46.072  43.450  1.00  1.15           H  
ATOM   5821 3HD1 LEU A 405     -28.973  44.725  42.352  1.00  1.15           H  
ATOM   5822 1HD2 LEU A 405     -30.555  42.700  43.922  1.00  1.15           H  
ATOM   5823 2HD2 LEU A 405     -28.979  42.391  43.157  1.00  1.15           H  
ATOM   5824 3HD2 LEU A 405     -29.201  42.090  44.903  1.00  1.15           H  
ATOM   5825  N   THR A 406     -25.565  45.712  46.834  1.00  1.13           N  
ATOM   5826  CA  THR A 406     -24.447  45.516  47.779  1.00  1.13           C  
ATOM   5827  C   THR A 406     -24.686  44.218  48.547  1.00  1.13           C  
ATOM   5828  O   THR A 406     -25.833  43.776  48.570  1.00  1.13           O  
ATOM   5829  CB  THR A 406     -24.374  46.682  48.792  1.00  1.13           C  
ATOM   5830  OG1 THR A 406     -25.619  46.736  49.576  1.00  1.13           O  
ATOM   5831  CG2 THR A 406     -24.157  47.972  48.082  1.00  1.13           C  
ATOM   5832  H   THR A 406     -26.417  46.132  47.175  1.00  1.13           H  
ATOM   5833  HA  THR A 406     -23.522  45.461  47.213  1.00  1.13           H  
ATOM   5834  HB  THR A 406     -23.546  46.542  49.469  1.00  1.13           H  
ATOM   5835  HG1 THR A 406     -25.616  47.549  50.104  1.00  1.13           H  
ATOM   5836 1HG2 THR A 406     -24.098  48.785  48.804  1.00  1.13           H  
ATOM   5837 2HG2 THR A 406     -23.218  47.914  47.523  1.00  1.13           H  
ATOM   5838 3HG2 THR A 406     -24.985  48.145  47.408  1.00  1.13           H  
ATOM   5839  N   PRO A 407     -23.677  43.597  49.212  1.00  1.10           N  
ATOM   5840  CA  PRO A 407     -23.842  42.420  50.057  1.00  1.10           C  
ATOM   5841  C   PRO A 407     -24.911  42.637  51.124  1.00  1.10           C  
ATOM   5842  O   PRO A 407     -25.605  41.702  51.515  1.00  1.10           O  
ATOM   5843  CB  PRO A 407     -22.450  42.276  50.680  1.00  1.10           C  
ATOM   5844  CG  PRO A 407     -21.522  42.866  49.654  1.00  1.10           C  
ATOM   5845  CD  PRO A 407     -22.272  44.061  49.119  1.00  1.10           C  
ATOM   5846  HA  PRO A 407     -24.093  41.557  49.433  1.00  1.10           H  
ATOM   5847 1HB  PRO A 407     -22.409  42.792  51.649  1.00  1.10           H  
ATOM   5848 2HB  PRO A 407     -22.232  41.218  50.876  1.00  1.10           H  
ATOM   5849 1HG  PRO A 407     -20.571  43.140  50.112  1.00  1.10           H  
ATOM   5850 2HG  PRO A 407     -21.289  42.130  48.877  1.00  1.10           H  
ATOM   5851 1HD  PRO A 407     -22.098  44.900  49.782  1.00  1.10           H  
ATOM   5852 2HD  PRO A 407     -21.951  44.271  48.108  1.00  1.10           H  
ATOM   5853  N   LEU A 408     -25.073  43.880  51.587  1.00  1.08           N  
ATOM   5854  CA  LEU A 408     -26.099  44.145  52.579  1.00  1.08           C  
ATOM   5855  C   LEU A 408     -27.463  44.003  51.957  1.00  1.08           C  
ATOM   5856  O   LEU A 408     -28.344  43.334  52.510  1.00  1.08           O  
ATOM   5857  CB  LEU A 408     -25.948  45.523  53.207  1.00  1.08           C  
ATOM   5858  CG  LEU A 408     -27.070  45.860  54.208  1.00  1.08           C  
ATOM   5859  CD1 LEU A 408     -27.103  44.805  55.290  1.00  1.08           C  
ATOM   5860  CD2 LEU A 408     -26.829  47.250  54.832  1.00  1.08           C  
ATOM   5861  H   LEU A 408     -24.493  44.635  51.256  1.00  1.08           H  
ATOM   5862  HA  LEU A 408     -26.013  43.406  53.373  1.00  1.08           H  
ATOM   5863 1HB  LEU A 408     -24.996  45.567  53.733  1.00  1.08           H  
ATOM   5864 2HB  LEU A 408     -25.951  46.276  52.420  1.00  1.08           H  
ATOM   5865  HG  LEU A 408     -28.029  45.853  53.688  1.00  1.08           H  
ATOM   5866 1HD1 LEU A 408     -27.909  45.039  55.968  1.00  1.08           H  
ATOM   5867 2HD1 LEU A 408     -27.280  43.824  54.846  1.00  1.08           H  
ATOM   5868 3HD1 LEU A 408     -26.163  44.795  55.829  1.00  1.08           H  
ATOM   5869 1HD2 LEU A 408     -27.634  47.472  55.531  1.00  1.08           H  
ATOM   5870 2HD2 LEU A 408     -25.878  47.255  55.363  1.00  1.08           H  
ATOM   5871 3HD2 LEU A 408     -26.812  48.006  54.047  1.00  1.08           H  
ATOM   5872  N   ASP A 409     -27.661  44.617  50.789  1.00  1.09           N  
ATOM   5873  CA  ASP A 409     -28.963  44.495  50.159  1.00  1.09           C  
ATOM   5874  C   ASP A 409     -29.273  43.049  49.837  1.00  1.09           C  
ATOM   5875  O   ASP A 409     -30.406  42.590  50.016  1.00  1.09           O  
ATOM   5876  CB  ASP A 409     -29.030  45.282  48.858  1.00  1.09           C  
ATOM   5877  CG  ASP A 409     -30.397  45.197  48.228  1.00  1.09           C  
ATOM   5878  OD1 ASP A 409     -31.323  45.660  48.795  1.00  1.09           O  
ATOM   5879  OD2 ASP A 409     -30.502  44.637  47.187  1.00  1.09           O  
ATOM   5880  H   ASP A 409     -26.915  45.166  50.347  1.00  1.09           H  
ATOM   5881  HA  ASP A 409     -29.720  44.870  50.846  1.00  1.09           H  
ATOM   5882 1HB  ASP A 409     -28.772  46.321  49.042  1.00  1.09           H  
ATOM   5883 2HB  ASP A 409     -28.296  44.879  48.153  1.00  1.09           H  
ATOM   5884  N   GLU A 410     -28.254  42.316  49.403  1.00  1.14           N  
ATOM   5885  CA  GLU A 410     -28.465  40.941  49.021  1.00  1.14           C  
ATOM   5886  C   GLU A 410     -28.812  40.101  50.256  1.00  1.14           C  
ATOM   5887  O   GLU A 410     -29.729  39.270  50.209  1.00  1.14           O  
ATOM   5888  CB  GLU A 410     -27.228  40.436  48.288  1.00  1.14           C  
ATOM   5889  CG  GLU A 410     -27.345  39.068  47.749  1.00  1.14           C  
ATOM   5890  CD  GLU A 410     -28.400  38.900  46.679  1.00  1.14           C  
ATOM   5891  OE1 GLU A 410     -28.810  39.884  46.132  1.00  1.14           O  
ATOM   5892  OE2 GLU A 410     -28.801  37.787  46.420  1.00  1.14           O  
ATOM   5893  H   GLU A 410     -27.337  42.747  49.287  1.00  1.14           H  
ATOM   5894  HA  GLU A 410     -29.306  40.904  48.334  1.00  1.14           H  
ATOM   5895 1HB  GLU A 410     -26.990  41.114  47.468  1.00  1.14           H  
ATOM   5896 2HB  GLU A 410     -26.378  40.445  48.976  1.00  1.14           H  
ATOM   5897 1HG  GLU A 410     -26.374  38.790  47.346  1.00  1.14           H  
ATOM   5898 2HG  GLU A 410     -27.576  38.426  48.580  1.00  1.14           H  
ATOM   5899  N   ALA A 411     -28.135  40.350  51.381  1.00  1.20           N  
ATOM   5900  CA  ALA A 411     -28.452  39.638  52.609  1.00  1.20           C  
ATOM   5901  C   ALA A 411     -29.892  39.912  53.020  1.00  1.20           C  
ATOM   5902  O   ALA A 411     -30.633  39.007  53.425  1.00  1.20           O  
ATOM   5903  CB  ALA A 411     -27.533  40.083  53.725  1.00  1.20           C  
ATOM   5904  H   ALA A 411     -27.372  41.024  51.386  1.00  1.20           H  
ATOM   5905  HA  ALA A 411     -28.333  38.569  52.430  1.00  1.20           H  
ATOM   5906 1HB  ALA A 411     -27.776  39.538  54.633  1.00  1.20           H  
ATOM   5907 2HB  ALA A 411     -26.524  39.891  53.471  1.00  1.20           H  
ATOM   5908 3HB  ALA A 411     -27.658  41.150  53.894  1.00  1.20           H  
ATOM   5909  N   ARG A 412     -30.325  41.173  52.876  1.00  1.26           N  
ATOM   5910  CA  ARG A 412     -31.689  41.504  53.251  1.00  1.26           C  
ATOM   5911  C   ARG A 412     -32.701  40.829  52.323  1.00  1.26           C  
ATOM   5912  O   ARG A 412     -33.669  40.232  52.795  1.00  1.26           O  
ATOM   5913  CB  ARG A 412     -31.886  43.019  53.296  1.00  1.26           C  
ATOM   5914  CG  ARG A 412     -31.199  43.748  54.517  1.00  1.26           C  
ATOM   5915  CD  ARG A 412     -31.411  45.222  54.450  1.00  1.26           C  
ATOM   5916  NE  ARG A 412     -30.958  45.985  55.654  1.00  1.26           N  
ATOM   5917  CZ  ARG A 412     -31.106  47.325  55.800  1.00  1.26           C  
ATOM   5918  NH1 ARG A 412     -31.662  48.058  54.866  1.00  1.26           N  
ATOM   5919  NH2 ARG A 412     -30.706  47.887  56.893  1.00  1.26           N  
ATOM   5920  H   ARG A 412     -29.693  41.903  52.540  1.00  1.26           H  
ATOM   5921  HA  ARG A 412     -31.861  41.130  54.257  1.00  1.26           H  
ATOM   5922 1HB  ARG A 412     -31.478  43.459  52.383  1.00  1.26           H  
ATOM   5923 2HB  ARG A 412     -32.950  43.249  53.320  1.00  1.26           H  
ATOM   5924 1HG  ARG A 412     -31.613  43.376  55.453  1.00  1.26           H  
ATOM   5925 2HG  ARG A 412     -30.124  43.560  54.491  1.00  1.26           H  
ATOM   5926 1HD  ARG A 412     -30.834  45.578  53.604  1.00  1.26           H  
ATOM   5927 2HD  ARG A 412     -32.466  45.432  54.287  1.00  1.26           H  
ATOM   5928  HE  ARG A 412     -30.522  45.499  56.456  1.00  1.26           H  
ATOM   5929 1HH1 ARG A 412     -31.993  47.629  54.027  1.00  1.26           H  
ATOM   5930 2HH1 ARG A 412     -31.777  49.084  54.985  1.00  1.26           H  
ATOM   5931 1HH2 ARG A 412     -30.303  47.296  57.622  1.00  1.26           H  
ATOM   5932 2HH2 ARG A 412     -30.828  48.878  57.021  1.00  1.26           H  
ATOM   5933  N   ARG A 413     -32.432  40.818  51.014  1.00  1.29           N  
ATOM   5934  CA  ARG A 413     -33.324  40.166  50.053  1.00  1.29           C  
ATOM   5935  C   ARG A 413     -33.452  38.673  50.322  1.00  1.29           C  
ATOM   5936  O   ARG A 413     -34.528  38.095  50.180  1.00  1.29           O  
ATOM   5937  CB  ARG A 413     -32.823  40.363  48.628  1.00  1.29           C  
ATOM   5938  CG  ARG A 413     -33.009  41.749  48.020  1.00  1.29           C  
ATOM   5939  CD  ARG A 413     -32.333  41.811  46.690  1.00  1.29           C  
ATOM   5940  NE  ARG A 413     -32.444  43.108  46.058  1.00  1.29           N  
ATOM   5941  CZ  ARG A 413     -33.396  43.476  45.185  1.00  1.29           C  
ATOM   5942  NH1 ARG A 413     -34.323  42.616  44.809  1.00  1.29           N  
ATOM   5943  NH2 ARG A 413     -33.395  44.705  44.694  1.00  1.29           N  
ATOM   5944  H   ARG A 413     -31.609  41.314  50.667  1.00  1.29           H  
ATOM   5945  HA  ARG A 413     -34.309  40.616  50.141  1.00  1.29           H  
ATOM   5946 1HB  ARG A 413     -31.754  40.147  48.598  1.00  1.29           H  
ATOM   5947 2HB  ARG A 413     -33.314  39.648  47.972  1.00  1.29           H  
ATOM   5948 1HG  ARG A 413     -34.072  41.953  47.882  1.00  1.29           H  
ATOM   5949 2HG  ARG A 413     -32.572  42.512  48.669  1.00  1.29           H  
ATOM   5950 1HD  ARG A 413     -31.267  41.601  46.829  1.00  1.29           H  
ATOM   5951 2HD  ARG A 413     -32.763  41.068  46.024  1.00  1.29           H  
ATOM   5952  HE  ARG A 413     -31.748  43.809  46.338  1.00  1.29           H  
ATOM   5953 1HH1 ARG A 413     -34.321  41.678  45.186  1.00  1.29           H  
ATOM   5954 2HH1 ARG A 413     -35.036  42.894  44.149  1.00  1.29           H  
ATOM   5955 1HH2 ARG A 413     -32.686  45.373  44.989  1.00  1.29           H  
ATOM   5956 2HH2 ARG A 413     -34.102  44.987  44.036  1.00  1.29           H  
ATOM   5957  N   GLY A 414     -32.359  38.045  50.744  1.00  1.28           N  
ATOM   5958  CA  GLY A 414     -32.368  36.617  51.015  1.00  1.28           C  
ATOM   5959  C   GLY A 414     -32.913  36.246  52.398  1.00  1.28           C  
ATOM   5960  O   GLY A 414     -33.003  35.060  52.725  1.00  1.28           O  
ATOM   5961  H   GLY A 414     -31.482  38.561  50.829  1.00  1.28           H  
ATOM   5962 1HA  GLY A 414     -32.954  36.114  50.248  1.00  1.28           H  
ATOM   5963 2HA  GLY A 414     -31.348  36.243  50.923  1.00  1.28           H  
ATOM   5964  N   GLY A 415     -33.240  37.238  53.239  1.00  1.23           N  
ATOM   5965  CA  GLY A 415     -33.722  36.951  54.587  1.00  1.23           C  
ATOM   5966  C   GLY A 415     -32.587  36.470  55.494  1.00  1.23           C  
ATOM   5967  O   GLY A 415     -32.815  35.875  56.554  1.00  1.23           O  
ATOM   5968  H   GLY A 415     -33.190  38.212  52.942  1.00  1.23           H  
ATOM   5969 1HA  GLY A 415     -34.169  37.854  55.003  1.00  1.23           H  
ATOM   5970 2HA  GLY A 415     -34.504  36.195  54.539  1.00  1.23           H  
ATOM   5971  N   ALA A 416     -31.347  36.728  55.092  1.00  1.14           N  
ATOM   5972  CA  ALA A 416     -30.182  36.233  55.801  1.00  1.14           C  
ATOM   5973  C   ALA A 416     -29.866  37.090  57.003  1.00  1.14           C  
ATOM   5974  O   ALA A 416     -28.822  37.735  57.052  1.00  1.14           O  
ATOM   5975  CB  ALA A 416     -29.013  36.215  54.849  1.00  1.14           C  
ATOM   5976  H   ALA A 416     -31.198  37.297  54.259  1.00  1.14           H  
ATOM   5977  HA  ALA A 416     -30.389  35.219  56.145  1.00  1.14           H  
ATOM   5978 1HB  ALA A 416     -28.138  35.829  55.357  1.00  1.14           H  
ATOM   5979 2HB  ALA A 416     -29.244  35.583  53.989  1.00  1.14           H  
ATOM   5980 3HB  ALA A 416     -28.815  37.221  54.506  1.00  1.14           H  
ATOM   5981  N   ALA A 417     -30.735  37.035  58.006  1.00  1.04           N  
ATOM   5982  CA  ALA A 417     -30.673  37.938  59.153  1.00  1.04           C  
ATOM   5983  C   ALA A 417     -29.329  37.934  59.873  1.00  1.04           C  
ATOM   5984  O   ALA A 417     -28.856  38.985  60.306  1.00  1.04           O  
ATOM   5985  CB  ALA A 417     -31.763  37.566  60.142  1.00  1.04           C  
ATOM   5986  H   ALA A 417     -31.537  36.418  57.872  1.00  1.04           H  
ATOM   5987  HA  ALA A 417     -30.863  38.945  58.787  1.00  1.04           H  
ATOM   5988 1HB  ALA A 417     -31.752  38.267  60.975  1.00  1.04           H  
ATOM   5989 2HB  ALA A 417     -32.732  37.606  59.643  1.00  1.04           H  
ATOM   5990 3HB  ALA A 417     -31.589  36.558  60.515  1.00  1.04           H  
ATOM   5991  N   ALA A 418     -28.688  36.775  60.004  1.00  0.94           N  
ATOM   5992  CA  ALA A 418     -27.385  36.747  60.674  1.00  0.94           C  
ATOM   5993  C   ALA A 418     -26.354  37.570  59.900  1.00  0.94           C  
ATOM   5994  O   ALA A 418     -25.483  38.225  60.486  1.00  0.94           O  
ATOM   5995  CB  ALA A 418     -26.893  35.321  60.826  1.00  0.94           C  
ATOM   5996  H   ALA A 418     -29.099  35.929  59.636  1.00  0.94           H  
ATOM   5997  HA  ALA A 418     -27.502  37.193  61.661  1.00  0.94           H  
ATOM   5998 1HB  ALA A 418     -25.937  35.322  61.346  1.00  0.94           H  
ATOM   5999 2HB  ALA A 418     -27.618  34.746  61.401  1.00  0.94           H  
ATOM   6000 3HB  ALA A 418     -26.770  34.872  59.841  1.00  0.94           H  
ATOM   6001  N   ALA A 419     -26.446  37.514  58.567  1.00  0.86           N  
ATOM   6002  CA  ALA A 419     -25.499  38.203  57.714  1.00  0.86           C  
ATOM   6003  C   ALA A 419     -25.886  39.655  57.645  1.00  0.86           C  
ATOM   6004  O   ALA A 419     -25.027  40.532  57.612  1.00  0.86           O  
ATOM   6005  CB  ALA A 419     -25.457  37.581  56.338  1.00  0.86           C  
ATOM   6006  H   ALA A 419     -27.225  37.032  58.132  1.00  0.86           H  
ATOM   6007  HA  ALA A 419     -24.511  38.135  58.163  1.00  0.86           H  
ATOM   6008 1HB  ALA A 419     -24.746  38.116  55.723  1.00  0.86           H  
ATOM   6009 2HB  ALA A 419     -25.164  36.535  56.416  1.00  0.86           H  
ATOM   6010 3HB  ALA A 419     -26.444  37.649  55.884  1.00  0.86           H  
ATOM   6011  N   VAL A 420     -27.188  39.925  57.708  1.00  0.81           N  
ATOM   6012  CA  VAL A 420     -27.638  41.299  57.674  1.00  0.81           C  
ATOM   6013  C   VAL A 420     -27.089  42.010  58.887  1.00  0.81           C  
ATOM   6014  O   VAL A 420     -26.461  43.052  58.758  1.00  0.81           O  
ATOM   6015  CB  VAL A 420     -29.180  41.398  57.712  1.00  0.81           C  
ATOM   6016  CG1 VAL A 420     -29.593  42.820  57.890  1.00  0.81           C  
ATOM   6017  CG2 VAL A 420     -29.769  40.872  56.440  1.00  0.81           C  
ATOM   6018  H   VAL A 420     -27.859  39.161  57.737  1.00  0.81           H  
ATOM   6019  HA  VAL A 420     -27.261  41.778  56.770  1.00  0.81           H  
ATOM   6020  HB  VAL A 420     -29.547  40.834  58.558  1.00  0.81           H  
ATOM   6021 1HG1 VAL A 420     -30.677  42.886  57.936  1.00  0.81           H  
ATOM   6022 2HG1 VAL A 420     -29.172  43.198  58.819  1.00  0.81           H  
ATOM   6023 3HG1 VAL A 420     -29.232  43.414  57.061  1.00  0.81           H  
ATOM   6024 1HG2 VAL A 420     -30.850  40.945  56.485  1.00  0.81           H  
ATOM   6025 2HG2 VAL A 420     -29.398  41.465  55.618  1.00  0.81           H  
ATOM   6026 3HG2 VAL A 420     -29.493  39.857  56.292  1.00  0.81           H  
ATOM   6027  N   ALA A 421     -27.248  41.413  60.071  1.00  0.78           N  
ATOM   6028  CA  ALA A 421     -26.747  42.061  61.274  1.00  0.78           C  
ATOM   6029  C   ALA A 421     -25.242  42.281  61.200  1.00  0.78           C  
ATOM   6030  O   ALA A 421     -24.739  43.350  61.554  1.00  0.78           O  
ATOM   6031  CB  ALA A 421     -27.076  41.211  62.488  1.00  0.78           C  
ATOM   6032  H   ALA A 421     -27.754  40.529  60.137  1.00  0.78           H  
ATOM   6033  HA  ALA A 421     -27.232  43.034  61.361  1.00  0.78           H  
ATOM   6034 1HB  ALA A 421     -26.719  41.706  63.387  1.00  0.78           H  
ATOM   6035 2HB  ALA A 421     -28.154  41.070  62.550  1.00  0.78           H  
ATOM   6036 3HB  ALA A 421     -26.589  40.238  62.386  1.00  0.78           H  
ATOM   6037  N   TYR A 422     -24.506  41.289  60.698  1.00  0.77           N  
ATOM   6038  CA  TYR A 422     -23.068  41.442  60.585  1.00  0.77           C  
ATOM   6039  C   TYR A 422     -22.708  42.622  59.689  1.00  0.77           C  
ATOM   6040  O   TYR A 422     -21.948  43.519  60.077  1.00  0.77           O  
ATOM   6041  CB  TYR A 422     -22.466  40.135  60.065  1.00  0.77           C  
ATOM   6042  CG  TYR A 422     -20.985  40.158  59.801  1.00  0.77           C  
ATOM   6043  CD1 TYR A 422     -20.108  40.106  60.865  1.00  0.77           C  
ATOM   6044  CD2 TYR A 422     -20.502  40.184  58.493  1.00  0.77           C  
ATOM   6045  CE1 TYR A 422     -18.761  40.109  60.642  1.00  0.77           C  
ATOM   6046  CE2 TYR A 422     -19.145  40.177  58.272  1.00  0.77           C  
ATOM   6047  CZ  TYR A 422     -18.280  40.146  59.352  1.00  0.77           C  
ATOM   6048  OH  TYR A 422     -16.934  40.186  59.150  1.00  0.77           O  
ATOM   6049  H   TYR A 422     -24.936  40.403  60.423  1.00  0.77           H  
ATOM   6050  HA  TYR A 422     -22.665  41.645  61.577  1.00  0.77           H  
ATOM   6051 1HB  TYR A 422     -22.676  39.340  60.782  1.00  0.77           H  
ATOM   6052 2HB  TYR A 422     -22.964  39.863  59.138  1.00  0.77           H  
ATOM   6053  HD1 TYR A 422     -20.490  40.076  61.883  1.00  0.77           H  
ATOM   6054  HD2 TYR A 422     -21.195  40.217  57.658  1.00  0.77           H  
ATOM   6055  HE1 TYR A 422     -18.062  40.086  61.482  1.00  0.77           H  
ATOM   6056  HE2 TYR A 422     -18.748  40.211  57.260  1.00  0.77           H  
ATOM   6057  HH  TYR A 422     -16.459  40.090  60.016  1.00  0.77           H  
ATOM   6058  N   LEU A 423     -23.276  42.624  58.494  1.00  0.79           N  
ATOM   6059  CA  LEU A 423     -22.968  43.623  57.495  1.00  0.79           C  
ATOM   6060  C   LEU A 423     -23.426  45.028  57.892  1.00  0.79           C  
ATOM   6061  O   LEU A 423     -22.697  46.002  57.676  1.00  0.79           O  
ATOM   6062  CB  LEU A 423     -23.628  43.186  56.199  1.00  0.79           C  
ATOM   6063  CG  LEU A 423     -23.055  41.893  55.588  1.00  0.79           C  
ATOM   6064  CD1 LEU A 423     -23.902  41.467  54.430  1.00  0.79           C  
ATOM   6065  CD2 LEU A 423     -21.685  42.125  55.171  1.00  0.79           C  
ATOM   6066  H   LEU A 423     -23.933  41.882  58.252  1.00  0.79           H  
ATOM   6067  HA  LEU A 423     -21.890  43.641  57.356  1.00  0.79           H  
ATOM   6068 1HB  LEU A 423     -24.687  43.010  56.397  1.00  0.79           H  
ATOM   6069 2HB  LEU A 423     -23.537  43.986  55.464  1.00  0.79           H  
ATOM   6070  HG  LEU A 423     -23.069  41.101  56.325  1.00  0.79           H  
ATOM   6071 1HD1 LEU A 423     -23.502  40.552  54.008  1.00  0.79           H  
ATOM   6072 2HD1 LEU A 423     -24.922  41.295  54.775  1.00  0.79           H  
ATOM   6073 3HD1 LEU A 423     -23.893  42.242  53.690  1.00  0.79           H  
ATOM   6074 1HD2 LEU A 423     -21.273  41.228  54.737  1.00  0.79           H  
ATOM   6075 2HD2 LEU A 423     -21.701  42.917  54.439  1.00  0.79           H  
ATOM   6076 3HD2 LEU A 423     -21.090  42.417  56.033  1.00  0.79           H  
ATOM   6077  N   GLU A 424     -24.606  45.149  58.520  1.00  0.84           N  
ATOM   6078  CA  GLU A 424     -25.092  46.468  58.911  1.00  0.84           C  
ATOM   6079  C   GLU A 424     -24.160  47.089  59.929  1.00  0.84           C  
ATOM   6080  O   GLU A 424     -23.847  48.282  59.843  1.00  0.84           O  
ATOM   6081  CB  GLU A 424     -26.488  46.402  59.554  1.00  0.84           C  
ATOM   6082  CG  GLU A 424     -27.643  46.052  58.624  1.00  0.84           C  
ATOM   6083  CD  GLU A 424     -28.970  45.971  59.334  1.00  0.84           C  
ATOM   6084  OE1 GLU A 424     -28.987  46.050  60.536  1.00  0.84           O  
ATOM   6085  OE2 GLU A 424     -29.983  45.860  58.668  1.00  0.84           O  
ATOM   6086  H   GLU A 424     -25.179  44.328  58.697  1.00  0.84           H  
ATOM   6087  HA  GLU A 424     -25.126  47.105  58.029  1.00  0.84           H  
ATOM   6088 1HB  GLU A 424     -26.473  45.644  60.341  1.00  0.84           H  
ATOM   6089 2HB  GLU A 424     -26.712  47.356  60.029  1.00  0.84           H  
ATOM   6090 1HG  GLU A 424     -27.708  46.760  57.822  1.00  0.84           H  
ATOM   6091 2HG  GLU A 424     -27.439  45.108  58.188  1.00  0.84           H  
ATOM   6092  N   ARG A 425     -23.679  46.267  60.876  1.00  0.96           N  
ATOM   6093  CA  ARG A 425     -22.793  46.730  61.935  1.00  0.96           C  
ATOM   6094  C   ARG A 425     -21.447  47.182  61.393  1.00  0.96           C  
ATOM   6095  O   ARG A 425     -20.918  48.211  61.814  1.00  0.96           O  
ATOM   6096  CB  ARG A 425     -22.597  45.613  62.949  1.00  0.96           C  
ATOM   6097  CG  ARG A 425     -23.836  45.312  63.794  1.00  0.96           C  
ATOM   6098  CD  ARG A 425     -23.671  44.083  64.617  1.00  0.96           C  
ATOM   6099  NE  ARG A 425     -24.875  43.783  65.392  1.00  0.96           N  
ATOM   6100  CZ  ARG A 425     -25.119  42.611  66.015  1.00  0.96           C  
ATOM   6101  NH1 ARG A 425     -24.245  41.632  65.948  1.00  0.96           N  
ATOM   6102  NH2 ARG A 425     -26.243  42.443  66.692  1.00  0.96           N  
ATOM   6103  H   ARG A 425     -23.974  45.285  60.892  1.00  0.96           H  
ATOM   6104  HA  ARG A 425     -23.267  47.573  62.435  1.00  0.96           H  
ATOM   6105 1HB  ARG A 425     -22.327  44.694  62.425  1.00  0.96           H  
ATOM   6106 2HB  ARG A 425     -21.778  45.864  63.620  1.00  0.96           H  
ATOM   6107 1HG  ARG A 425     -24.010  46.145  64.472  1.00  0.96           H  
ATOM   6108 2HG  ARG A 425     -24.705  45.195  63.149  1.00  0.96           H  
ATOM   6109 1HD  ARG A 425     -23.469  43.236  63.959  1.00  0.96           H  
ATOM   6110 2HD  ARG A 425     -22.841  44.213  65.309  1.00  0.96           H  
ATOM   6111  HE  ARG A 425     -25.574  44.509  65.469  1.00  0.96           H  
ATOM   6112 1HH1 ARG A 425     -23.388  41.758  65.430  1.00  0.96           H  
ATOM   6113 2HH1 ARG A 425     -24.431  40.755  66.414  1.00  0.96           H  
ATOM   6114 1HH2 ARG A 425     -26.918  43.193  66.746  1.00  0.96           H  
ATOM   6115 2HH2 ARG A 425     -26.426  41.566  67.157  1.00  0.96           H  
ATOM   6116  N   LEU A 426     -20.913  46.447  60.421  1.00  1.19           N  
ATOM   6117  CA  LEU A 426     -19.638  46.816  59.818  1.00  1.19           C  
ATOM   6118  C   LEU A 426     -19.711  48.115  59.045  1.00  1.19           C  
ATOM   6119  O   LEU A 426     -18.789  48.933  59.078  1.00  1.19           O  
ATOM   6120  CB  LEU A 426     -19.206  45.738  58.854  1.00  1.19           C  
ATOM   6121  CG  LEU A 426     -18.803  44.470  59.457  1.00  1.19           C  
ATOM   6122  CD1 LEU A 426     -18.635  43.559  58.400  1.00  1.19           C  
ATOM   6123  CD2 LEU A 426     -17.516  44.642  60.209  1.00  1.19           C  
ATOM   6124  H   LEU A 426     -21.385  45.591  60.120  1.00  1.19           H  
ATOM   6125  HA  LEU A 426     -18.901  46.920  60.611  1.00  1.19           H  
ATOM   6126 1HB  LEU A 426     -20.039  45.530  58.178  1.00  1.19           H  
ATOM   6127 2HB  LEU A 426     -18.373  46.112  58.264  1.00  1.19           H  
ATOM   6128  HG  LEU A 426     -19.566  44.099  60.133  1.00  1.19           H  
ATOM   6129 1HD1 LEU A 426     -18.313  42.660  58.801  1.00  1.19           H  
ATOM   6130 2HD1 LEU A 426     -19.572  43.430  57.869  1.00  1.19           H  
ATOM   6131 3HD1 LEU A 426     -17.894  43.963  57.751  1.00  1.19           H  
ATOM   6132 1HD2 LEU A 426     -17.213  43.680  60.628  1.00  1.19           H  
ATOM   6133 2HD2 LEU A 426     -16.743  45.003  59.530  1.00  1.19           H  
ATOM   6134 3HD2 LEU A 426     -17.662  45.362  61.013  1.00  1.19           H  
ATOM   6135  N   LEU A 427     -20.819  48.289  58.345  1.00  1.59           N  
ATOM   6136  CA  LEU A 427     -21.061  49.455  57.530  1.00  1.59           C  
ATOM   6137  C   LEU A 427     -21.628  50.657  58.270  1.00  1.59           C  
ATOM   6138  O   LEU A 427     -21.466  51.787  57.816  1.00  1.59           O  
ATOM   6139  CB  LEU A 427     -22.040  49.077  56.409  1.00  1.59           C  
ATOM   6140  CG  LEU A 427     -21.533  48.108  55.344  1.00  1.59           C  
ATOM   6141  CD1 LEU A 427     -22.687  47.689  54.443  1.00  1.59           C  
ATOM   6142  CD2 LEU A 427     -20.477  48.831  54.533  1.00  1.59           C  
ATOM   6143  H   LEU A 427     -21.525  47.550  58.350  1.00  1.59           H  
ATOM   6144  HA  LEU A 427     -20.112  49.751  57.084  1.00  1.59           H  
ATOM   6145 1HB  LEU A 427     -22.920  48.625  56.870  1.00  1.59           H  
ATOM   6146 2HB  LEU A 427     -22.347  49.982  55.901  1.00  1.59           H  
ATOM   6147  HG  LEU A 427     -21.111  47.211  55.808  1.00  1.59           H  
ATOM   6148 1HD1 LEU A 427     -22.320  47.009  53.669  1.00  1.59           H  
ATOM   6149 2HD1 LEU A 427     -23.440  47.181  55.044  1.00  1.59           H  
ATOM   6150 3HD1 LEU A 427     -23.124  48.570  53.974  1.00  1.59           H  
ATOM   6151 1HD2 LEU A 427     -20.112  48.196  53.753  1.00  1.59           H  
ATOM   6152 2HD2 LEU A 427     -20.916  49.721  54.080  1.00  1.59           H  
ATOM   6153 3HD2 LEU A 427     -19.655  49.126  55.182  1.00  1.59           H  
ATOM   6154  N   GLY A 428     -22.410  50.434  59.329  1.00  2.26           N  
ATOM   6155  CA  GLY A 428     -23.123  51.536  59.977  1.00  2.26           C  
ATOM   6156  C   GLY A 428     -24.187  51.966  58.978  1.00  2.26           C  
ATOM   6157  O   GLY A 428     -24.506  53.154  58.831  1.00  2.26           O  
ATOM   6158  H   GLY A 428     -22.531  49.495  59.690  1.00  2.26           H  
ATOM   6159 1HA  GLY A 428     -23.580  51.193  60.905  1.00  2.26           H  
ATOM   6160 2HA  GLY A 428     -22.441  52.354  60.201  1.00  2.26           H  
ATOM   6161  N   LEU A 429     -24.604  50.976  58.175  1.00  3.26           N  
ATOM   6162  CA  LEU A 429     -25.525  51.107  57.050  1.00  3.26           C  
ATOM   6163  C   LEU A 429     -24.975  52.063  55.978  1.00  3.26           C  
ATOM   6164  O   LEU A 429     -25.715  52.481  55.086  1.00  3.26           O  
ATOM   6165  CB  LEU A 429     -26.877  51.644  57.529  1.00  3.26           C  
ATOM   6166  CG  LEU A 429     -27.557  50.842  58.612  1.00  3.26           C  
ATOM   6167  CD1 LEU A 429     -28.830  51.537  59.037  1.00  3.26           C  
ATOM   6168  CD2 LEU A 429     -27.843  49.493  58.076  1.00  3.26           C  
ATOM   6169  H   LEU A 429     -24.284  50.042  58.440  1.00  3.26           H  
ATOM   6170  HA  LEU A 429     -25.660  50.121  56.600  1.00  3.26           H  
ATOM   6171 1HB  LEU A 429     -26.756  52.662  57.886  1.00  3.26           H  
ATOM   6172 2HB  LEU A 429     -27.554  51.666  56.675  1.00  3.26           H  
ATOM   6173  HG  LEU A 429     -26.908  50.761  59.485  1.00  3.26           H  
ATOM   6174 1HD1 LEU A 429     -29.320  50.952  59.815  1.00  3.26           H  
ATOM   6175 2HD1 LEU A 429     -28.593  52.530  59.422  1.00  3.26           H  
ATOM   6176 3HD1 LEU A 429     -29.494  51.632  58.178  1.00  3.26           H  
ATOM   6177 1HD2 LEU A 429     -28.338  48.903  58.846  1.00  3.26           H  
ATOM   6178 2HD2 LEU A 429     -28.488  49.579  57.207  1.00  3.26           H  
ATOM   6179 3HD2 LEU A 429     -26.906  49.017  57.789  1.00  3.26           H  
ATOM   6180  N   ALA A 430     -23.682  52.437  56.090  1.00  4.64           N  
ATOM   6181  CA  ALA A 430     -22.981  53.395  55.237  1.00  4.64           C  
ATOM   6182  C   ALA A 430     -23.724  54.727  55.234  1.00  4.64           C  
ATOM   6183  O   ALA A 430     -23.605  55.514  54.294  1.00  4.64           O  
ATOM   6184  CB  ALA A 430     -22.842  52.858  53.819  1.00  4.64           C  
ATOM   6185  H   ALA A 430     -23.115  52.058  56.839  1.00  4.64           H  
ATOM   6186  HA  ALA A 430     -21.988  53.557  55.659  1.00  4.64           H  
ATOM   6187 1HB  ALA A 430     -22.296  53.582  53.213  1.00  4.64           H  
ATOM   6188 2HB  ALA A 430     -22.288  51.917  53.836  1.00  4.64           H  
ATOM   6189 3HB  ALA A 430     -23.823  52.693  53.385  1.00  4.64           H  
ATOM   6190  N   ARG A 431     -24.532  54.958  56.277  1.00  6.27           N  
ATOM   6191  CA  ARG A 431     -25.409  56.113  56.394  1.00  6.27           C  
ATOM   6192  C   ARG A 431     -26.258  56.292  55.131  1.00  6.27           C  
ATOM   6193  O   ARG A 431     -26.682  57.403  54.798  1.00  6.27           O  
ATOM   6194  CB  ARG A 431     -24.626  57.378  56.705  1.00  6.27           C  
ATOM   6195  CG  ARG A 431     -23.876  57.324  58.030  1.00  6.27           C  
ATOM   6196  CD  ARG A 431     -23.231  58.620  58.378  1.00  6.27           C  
ATOM   6197  NE  ARG A 431     -22.554  58.546  59.668  1.00  6.27           N  
ATOM   6198  CZ  ARG A 431     -21.862  59.555  60.241  1.00  6.27           C  
ATOM   6199  NH1 ARG A 431     -21.758  60.717  59.634  1.00  6.27           N  
ATOM   6200  NH2 ARG A 431     -21.291  59.374  61.420  1.00  6.27           N  
ATOM   6201  H   ARG A 431     -24.545  54.276  57.038  1.00  6.27           H  
ATOM   6202  HA  ARG A 431     -26.084  55.934  57.232  1.00  6.27           H  
ATOM   6203 1HB  ARG A 431     -23.899  57.568  55.916  1.00  6.27           H  
ATOM   6204 2HB  ARG A 431     -25.305  58.229  56.739  1.00  6.27           H  
ATOM   6205 1HG  ARG A 431     -24.576  57.064  58.826  1.00  6.27           H  
ATOM   6206 2HG  ARG A 431     -23.100  56.559  57.973  1.00  6.27           H  
ATOM   6207 1HD  ARG A 431     -22.495  58.878  57.618  1.00  6.27           H  
ATOM   6208 2HD  ARG A 431     -23.988  59.402  58.434  1.00  6.27           H  
ATOM   6209  HE  ARG A 431     -22.608  57.671  60.173  1.00  6.27           H  
ATOM   6210 1HH1 ARG A 431     -22.195  60.858  58.735  1.00  6.27           H  
ATOM   6211 2HH1 ARG A 431     -21.241  61.468  60.069  1.00  6.27           H  
ATOM   6212 1HH2 ARG A 431     -21.372  58.481  61.888  1.00  6.27           H  
ATOM   6213 2HH2 ARG A 431     -20.776  60.126  61.852  1.00  6.27           H  
ATOM   6214  N   GLY A 432     -26.615  55.178  54.480  1.00  7.87           N  
ATOM   6215  CA  GLY A 432     -27.386  55.184  53.242  1.00  7.87           C  
ATOM   6216  C   GLY A 432     -28.875  55.393  53.468  1.00  7.87           C  
ATOM   6217  O   GLY A 432     -29.692  54.577  53.064  1.00  7.87           O  
ATOM   6218  H   GLY A 432     -26.268  54.279  54.813  1.00  7.87           H  
ATOM   6219 1HA  GLY A 432     -27.001  55.965  52.588  1.00  7.87           H  
ATOM   6220 2HA  GLY A 432     -27.227  54.238  52.724  1.00  7.87           H  
ATOM   6221  N   GLY A 433     -29.227  56.514  54.085  1.00  9.11           N  
ATOM   6222  CA  GLY A 433     -30.613  56.833  54.457  1.00  9.11           C  
ATOM   6223  C   GLY A 433     -31.404  57.508  53.334  1.00  9.11           C  
ATOM   6224  O   GLY A 433     -32.510  58.005  53.552  1.00  9.11           O  
ATOM   6225  H   GLY A 433     -28.466  57.142  54.345  1.00  9.11           H  
ATOM   6226 1HA  GLY A 433     -31.123  55.915  54.754  1.00  9.11           H  
ATOM   6227 2HA  GLY A 433     -30.604  57.483  55.331  1.00  9.11           H  
ATOM   6228  N   GLY A 434     -30.804  57.561  52.153  1.00  9.87           N  
ATOM   6229  CA  GLY A 434     -31.368  58.200  50.976  1.00  9.87           C  
ATOM   6230  C   GLY A 434     -32.089  57.196  50.086  1.00  9.87           C  
ATOM   6231  O   GLY A 434     -32.700  56.228  50.565  1.00  9.87           O  
ATOM   6232  H   GLY A 434     -29.900  57.122  52.080  1.00  9.87           H  
ATOM   6233 1HA  GLY A 434     -32.063  58.983  51.282  1.00  9.87           H  
ATOM   6234 2HA  GLY A 434     -30.574  58.685  50.411  1.00  9.87           H  
ATOM   6235  N   ASP A 435     -31.965  57.398  48.773  1.00 10.22           N  
ATOM   6236  CA  ASP A 435     -32.657  56.561  47.802  1.00 10.22           C  
ATOM   6237  C   ASP A 435     -32.328  55.088  48.002  1.00 10.22           C  
ATOM   6238  O   ASP A 435     -33.201  54.235  47.838  1.00 10.22           O  
ATOM   6239  CB  ASP A 435     -32.272  56.978  46.384  1.00 10.22           C  
ATOM   6240  CG  ASP A 435     -32.852  58.332  45.981  1.00 10.22           C  
ATOM   6241  OD1 ASP A 435     -33.735  58.812  46.655  1.00 10.22           O  
ATOM   6242  OD2 ASP A 435     -32.385  58.886  45.014  1.00 10.22           O  
ATOM   6243  H   ASP A 435     -31.423  58.185  48.444  1.00 10.22           H  
ATOM   6244  HA  ASP A 435     -33.732  56.694  47.930  1.00 10.22           H  
ATOM   6245 1HB  ASP A 435     -31.186  57.018  46.298  1.00 10.22           H  
ATOM   6246 2HB  ASP A 435     -32.623  56.224  45.682  1.00 10.22           H  
ATOM   6247  N   ASP A 436     -31.081  54.775  48.376  1.00 10.27           N  
ATOM   6248  CA  ASP A 436     -30.730  53.380  48.596  1.00 10.27           C  
ATOM   6249  C   ASP A 436     -31.543  52.715  49.705  1.00 10.27           C  
ATOM   6250  O   ASP A 436     -31.899  51.555  49.551  1.00 10.27           O  
ATOM   6251  CB  ASP A 436     -29.230  53.175  48.834  1.00 10.27           C  
ATOM   6252  CG  ASP A 436     -28.360  53.263  47.519  1.00 10.27           C  
ATOM   6253  OD1 ASP A 436     -28.922  53.239  46.425  1.00 10.27           O  
ATOM   6254  OD2 ASP A 436     -27.139  53.293  47.623  1.00 10.27           O  
ATOM   6255  H   ASP A 436     -30.398  55.504  48.511  1.00 10.27           H  
ATOM   6256  HA  ASP A 436     -30.951  52.844  47.681  1.00 10.27           H  
ATOM   6257 1HB  ASP A 436     -28.874  53.924  49.545  1.00 10.27           H  
ATOM   6258 2HB  ASP A 436     -29.072  52.197  49.293  1.00 10.27           H  
ATOM   6259  N   GLU A 437     -31.904  53.409  50.791  1.00 10.10           N  
ATOM   6260  CA  GLU A 437     -32.694  52.712  51.814  1.00 10.10           C  
ATOM   6261  C   GLU A 437     -34.051  52.397  51.232  1.00 10.10           C  
ATOM   6262  O   GLU A 437     -34.622  51.327  51.468  1.00 10.10           O  
ATOM   6263  CB  GLU A 437     -32.838  53.516  53.108  1.00 10.10           C  
ATOM   6264  CG  GLU A 437     -33.745  52.864  54.190  1.00 10.10           C  
ATOM   6265  CD  GLU A 437     -33.290  51.496  54.754  1.00 10.10           C  
ATOM   6266  OE1 GLU A 437     -32.145  51.112  54.629  1.00 10.10           O  
ATOM   6267  OE2 GLU A 437     -34.131  50.840  55.320  1.00 10.10           O  
ATOM   6268  H   GLU A 437     -31.683  54.398  50.898  1.00 10.10           H  
ATOM   6269  HA  GLU A 437     -32.198  51.772  52.055  1.00 10.10           H  
ATOM   6270 1HB  GLU A 437     -31.869  53.645  53.558  1.00 10.10           H  
ATOM   6271 2HB  GLU A 437     -33.225  54.513  52.879  1.00 10.10           H  
ATOM   6272 1HG  GLU A 437     -33.827  53.564  55.020  1.00 10.10           H  
ATOM   6273 2HG  GLU A 437     -34.741  52.748  53.761  1.00 10.10           H  
ATOM   6274  N   GLY A 438     -34.569  53.338  50.448  1.00  9.77           N  
ATOM   6275  CA  GLY A 438     -35.856  53.146  49.798  1.00  9.77           C  
ATOM   6276  C   GLY A 438     -35.805  51.891  48.921  1.00  9.77           C  
ATOM   6277  O   GLY A 438     -36.661  51.002  49.028  1.00  9.77           O  
ATOM   6278  H   GLY A 438     -34.037  54.204  50.306  1.00  9.77           H  
ATOM   6279 1HA  GLY A 438     -36.639  53.049  50.549  1.00  9.77           H  
ATOM   6280 2HA  GLY A 438     -36.084  54.018  49.185  1.00  9.77           H  
ATOM   6281  N   ARG A 439     -34.786  51.838  48.056  1.00  9.38           N  
ATOM   6282  CA  ARG A 439     -34.572  50.742  47.115  1.00  9.38           C  
ATOM   6283  C   ARG A 439     -34.348  49.397  47.801  1.00  9.38           C  
ATOM   6284  O   ARG A 439     -34.912  48.387  47.368  1.00  9.38           O  
ATOM   6285  CB  ARG A 439     -33.352  51.058  46.267  1.00  9.38           C  
ATOM   6286  CG  ARG A 439     -33.533  52.187  45.251  1.00  9.38           C  
ATOM   6287  CD  ARG A 439     -32.226  52.595  44.648  1.00  9.38           C  
ATOM   6288  NE  ARG A 439     -32.387  53.650  43.668  1.00  9.38           N  
ATOM   6289  CZ  ARG A 439     -31.436  54.554  43.338  1.00  9.38           C  
ATOM   6290  NH1 ARG A 439     -30.251  54.564  43.933  1.00  9.38           N  
ATOM   6291  NH2 ARG A 439     -31.701  55.455  42.406  1.00  9.38           N  
ATOM   6292  H   ARG A 439     -34.131  52.621  48.047  1.00  9.38           H  
ATOM   6293  HA  ARG A 439     -35.449  50.669  46.473  1.00  9.38           H  
ATOM   6294 1HB  ARG A 439     -32.533  51.332  46.918  1.00  9.38           H  
ATOM   6295 2HB  ARG A 439     -33.048  50.167  45.724  1.00  9.38           H  
ATOM   6296 1HG  ARG A 439     -34.193  51.854  44.451  1.00  9.38           H  
ATOM   6297 2HG  ARG A 439     -33.970  53.053  45.744  1.00  9.38           H  
ATOM   6298 1HD  ARG A 439     -31.562  52.961  45.430  1.00  9.38           H  
ATOM   6299 2HD  ARG A 439     -31.766  51.739  44.158  1.00  9.38           H  
ATOM   6300  HE  ARG A 439     -33.270  53.700  43.179  1.00  9.38           H  
ATOM   6301 1HH1 ARG A 439     -30.002  53.892  44.684  1.00  9.38           H  
ATOM   6302 2HH1 ARG A 439     -29.567  55.256  43.667  1.00  9.38           H  
ATOM   6303 1HH2 ARG A 439     -32.603  55.461  41.949  1.00  9.38           H  
ATOM   6304 2HH2 ARG A 439     -31.004  56.140  42.154  1.00  9.38           H  
ATOM   6305  N   VAL A 440     -33.574  49.389  48.890  1.00  9.00           N  
ATOM   6306  CA  VAL A 440     -33.293  48.171  49.640  1.00  9.00           C  
ATOM   6307  C   VAL A 440     -34.547  47.628  50.295  1.00  9.00           C  
ATOM   6308  O   VAL A 440     -34.827  46.426  50.236  1.00  9.00           O  
ATOM   6309  CB  VAL A 440     -32.215  48.419  50.714  1.00  9.00           C  
ATOM   6310  CG1 VAL A 440     -32.101  47.218  51.596  1.00  9.00           C  
ATOM   6311  CG2 VAL A 440     -30.856  48.658  50.058  1.00  9.00           C  
ATOM   6312  H   VAL A 440     -33.132  50.252  49.193  1.00  9.00           H  
ATOM   6313  HA  VAL A 440     -32.914  47.425  48.944  1.00  9.00           H  
ATOM   6314  HB  VAL A 440     -32.497  49.286  51.318  1.00  9.00           H  
ATOM   6315 1HG1 VAL A 440     -31.333  47.416  52.313  1.00  9.00           H  
ATOM   6316 2HG1 VAL A 440     -33.055  47.034  52.092  1.00  9.00           H  
ATOM   6317 3HG1 VAL A 440     -31.827  46.352  51.005  1.00  9.00           H  
ATOM   6318 1HG2 VAL A 440     -30.109  48.829  50.828  1.00  9.00           H  
ATOM   6319 2HG2 VAL A 440     -30.590  47.799  49.484  1.00  9.00           H  
ATOM   6320 3HG2 VAL A 440     -30.890  49.497  49.405  1.00  9.00           H  
ATOM   6321  N   HIS A 441     -35.329  48.518  50.905  1.00  8.66           N  
ATOM   6322  CA  HIS A 441     -36.574  48.123  51.533  1.00  8.66           C  
ATOM   6323  C   HIS A 441     -37.486  47.523  50.470  1.00  8.66           C  
ATOM   6324  O   HIS A 441     -38.007  46.422  50.647  1.00  8.66           O  
ATOM   6325  CB  HIS A 441     -37.228  49.321  52.226  1.00  8.66           C  
ATOM   6326  CG  HIS A 441     -38.504  49.011  52.958  1.00  8.66           C  
ATOM   6327  ND1 HIS A 441     -38.530  48.305  54.150  1.00  8.66           N  
ATOM   6328  CD2 HIS A 441     -39.788  49.330  52.687  1.00  8.66           C  
ATOM   6329  CE1 HIS A 441     -39.779  48.201  54.570  1.00  8.66           C  
ATOM   6330  NE2 HIS A 441     -40.559  48.817  53.707  1.00  8.66           N  
ATOM   6331  H   HIS A 441     -35.052  49.502  50.948  1.00  8.66           H  
ATOM   6332  HA  HIS A 441     -36.384  47.359  52.285  1.00  8.66           H  
ATOM   6333 1HB  HIS A 441     -36.517  49.754  52.937  1.00  8.66           H  
ATOM   6334 2HB  HIS A 441     -37.437  50.092  51.483  1.00  8.66           H  
ATOM   6335  HD2 HIS A 441     -40.144  49.894  51.824  1.00  8.66           H  
ATOM   6336  HE1 HIS A 441     -40.107  47.696  55.477  1.00  8.66           H  
ATOM   6337  HE2 HIS A 441     -41.564  48.899  53.774  1.00  8.66           H  
ATOM   6338  N   HIS A 442     -37.641  48.225  49.340  1.00  8.36           N  
ATOM   6339  CA  HIS A 442     -38.480  47.753  48.245  1.00  8.36           C  
ATOM   6340  C   HIS A 442     -38.024  46.372  47.784  1.00  8.36           C  
ATOM   6341  O   HIS A 442     -38.843  45.461  47.615  1.00  8.36           O  
ATOM   6342  CB  HIS A 442     -38.430  48.736  47.071  1.00  8.36           C  
ATOM   6343  CG  HIS A 442     -39.277  48.345  45.897  1.00  8.36           C  
ATOM   6344  ND1 HIS A 442     -40.656  48.467  45.894  1.00  8.36           N  
ATOM   6345  CD2 HIS A 442     -38.942  47.837  44.687  1.00  8.36           C  
ATOM   6346  CE1 HIS A 442     -41.129  48.051  44.731  1.00  8.36           C  
ATOM   6347  NE2 HIS A 442     -40.112  47.664  43.981  1.00  8.36           N  
ATOM   6348  H   HIS A 442     -37.177  49.129  49.240  1.00  8.36           H  
ATOM   6349  HA  HIS A 442     -39.510  47.673  48.580  1.00  8.36           H  
ATOM   6350 1HB  HIS A 442     -38.741  49.723  47.412  1.00  8.36           H  
ATOM   6351 2HB  HIS A 442     -37.403  48.828  46.726  1.00  8.36           H  
ATOM   6352  HD2 HIS A 442     -37.934  47.608  44.341  1.00  8.36           H  
ATOM   6353  HE1 HIS A 442     -42.179  48.029  44.441  1.00  8.36           H  
ATOM   6354  HE2 HIS A 442     -40.175  47.298  43.041  1.00  8.36           H  
ATOM   6355  N   GLY A 443     -36.716  46.216  47.576  1.00  8.11           N  
ATOM   6356  CA  GLY A 443     -36.137  44.957  47.149  1.00  8.11           C  
ATOM   6357  C   GLY A 443     -36.532  43.835  48.095  1.00  8.11           C  
ATOM   6358  O   GLY A 443     -37.044  42.794  47.660  1.00  8.11           O  
ATOM   6359  H   GLY A 443     -36.089  47.006  47.714  1.00  8.11           H  
ATOM   6360 1HA  GLY A 443     -36.461  44.728  46.136  1.00  8.11           H  
ATOM   6361 2HA  GLY A 443     -35.052  45.059  47.139  1.00  8.11           H  
ATOM   6362  N   ALA A 444     -36.275  44.029  49.387  1.00  7.92           N  
ATOM   6363  CA  ALA A 444     -36.606  43.036  50.392  1.00  7.92           C  
ATOM   6364  C   ALA A 444     -38.106  42.728  50.414  1.00  7.92           C  
ATOM   6365  O   ALA A 444     -38.504  41.568  50.558  1.00  7.92           O  
ATOM   6366  CB  ALA A 444     -36.131  43.500  51.747  1.00  7.92           C  
ATOM   6367  H   ALA A 444     -35.843  44.912  49.682  1.00  7.92           H  
ATOM   6368  HA  ALA A 444     -36.086  42.113  50.130  1.00  7.92           H  
ATOM   6369 1HB  ALA A 444     -36.347  42.739  52.494  1.00  7.92           H  
ATOM   6370 2HB  ALA A 444     -35.056  43.685  51.709  1.00  7.92           H  
ATOM   6371 3HB  ALA A 444     -36.651  44.428  52.005  1.00  7.92           H  
ATOM   6372  N   LEU A 445     -38.952  43.754  50.238  1.00  7.83           N  
ATOM   6373  CA  LEU A 445     -40.378  43.470  50.242  1.00  7.83           C  
ATOM   6374  C   LEU A 445     -40.706  42.574  49.064  1.00  7.83           C  
ATOM   6375  O   LEU A 445     -41.417  41.579  49.207  1.00  7.83           O  
ATOM   6376  CB  LEU A 445     -41.208  44.754  50.117  1.00  7.83           C  
ATOM   6377  CG  LEU A 445     -41.208  45.716  51.306  1.00  7.83           C  
ATOM   6378  CD1 LEU A 445     -41.939  46.979  50.887  1.00  7.83           C  
ATOM   6379  CD2 LEU A 445     -41.866  45.066  52.494  1.00  7.83           C  
ATOM   6380  H   LEU A 445     -38.610  44.708  50.136  1.00  7.83           H  
ATOM   6381  HA  LEU A 445     -40.636  42.956  51.165  1.00  7.83           H  
ATOM   6382 1HB  LEU A 445     -40.842  45.311  49.256  1.00  7.83           H  
ATOM   6383 2HB  LEU A 445     -42.241  44.473  49.923  1.00  7.83           H  
ATOM   6384  HG  LEU A 445     -40.193  45.981  51.571  1.00  7.83           H  
ATOM   6385 1HD1 LEU A 445     -41.956  47.680  51.699  1.00  7.83           H  
ATOM   6386 2HD1 LEU A 445     -41.430  47.423  50.035  1.00  7.83           H  
ATOM   6387 3HD1 LEU A 445     -42.960  46.728  50.610  1.00  7.83           H  
ATOM   6388 1HD2 LEU A 445     -41.863  45.763  53.332  1.00  7.83           H  
ATOM   6389 2HD2 LEU A 445     -42.893  44.800  52.243  1.00  7.83           H  
ATOM   6390 3HD2 LEU A 445     -41.313  44.167  52.766  1.00  7.83           H  
ATOM   6391  N   GLY A 446     -40.117  42.862  47.902  1.00  7.86           N  
ATOM   6392  CA  GLY A 446     -40.370  42.054  46.721  1.00  7.86           C  
ATOM   6393  C   GLY A 446     -39.939  40.616  46.957  1.00  7.86           C  
ATOM   6394  O   GLY A 446     -40.657  39.674  46.628  1.00  7.86           O  
ATOM   6395  H   GLY A 446     -39.515  43.685  47.830  1.00  7.86           H  
ATOM   6396 1HA  GLY A 446     -41.430  42.089  46.469  1.00  7.86           H  
ATOM   6397 2HA  GLY A 446     -39.816  42.471  45.880  1.00  7.86           H  
ATOM   6398  N   ALA A 447     -38.786  40.442  47.594  1.00  8.00           N  
ATOM   6399  CA  ALA A 447     -38.254  39.123  47.895  1.00  8.00           C  
ATOM   6400  C   ALA A 447     -39.218  38.296  48.749  1.00  8.00           C  
ATOM   6401  O   ALA A 447     -39.307  37.081  48.600  1.00  8.00           O  
ATOM   6402  CB  ALA A 447     -36.919  39.240  48.593  1.00  8.00           C  
ATOM   6403  H   ALA A 447     -38.238  41.268  47.845  1.00  8.00           H  
ATOM   6404  HA  ALA A 447     -38.114  38.598  46.946  1.00  8.00           H  
ATOM   6405 1HB  ALA A 447     -36.528  38.244  48.772  1.00  8.00           H  
ATOM   6406 2HB  ALA A 447     -36.223  39.801  47.973  1.00  8.00           H  
ATOM   6407 3HB  ALA A 447     -37.044  39.753  49.542  1.00  8.00           H  
ATOM   6408  N   SER A 448     -39.952  38.976  49.648  1.00  8.21           N  
ATOM   6409  CA  SER A 448     -40.875  38.283  50.544  1.00  8.21           C  
ATOM   6410  C   SER A 448     -42.218  37.886  49.905  1.00  8.21           C  
ATOM   6411  O   SER A 448     -42.999  37.171  50.547  1.00  8.21           O  
ATOM   6412  CB  SER A 448     -41.172  39.148  51.766  1.00  8.21           C  
ATOM   6413  OG  SER A 448     -42.000  40.245  51.465  1.00  8.21           O  
ATOM   6414  H   SER A 448     -39.820  39.979  49.737  1.00  8.21           H  
ATOM   6415  HA  SER A 448     -40.387  37.375  50.885  1.00  8.21           H  
ATOM   6416 1HB  SER A 448     -41.637  38.538  52.537  1.00  8.21           H  
ATOM   6417 2HB  SER A 448     -40.227  39.514  52.166  1.00  8.21           H  
ATOM   6418  HG  SER A 448     -41.664  40.645  50.635  1.00  8.21           H  
ATOM   6419  N   VAL A 449     -42.515  38.351  48.685  1.00  8.45           N  
ATOM   6420  CA  VAL A 449     -43.811  38.056  48.074  1.00  8.45           C  
ATOM   6421  C   VAL A 449     -43.863  38.363  46.578  1.00  8.45           C  
ATOM   6422  O   VAL A 449     -43.768  37.442  45.766  1.00  8.45           O  
ATOM   6423  OXT VAL A 449     -44.402  39.413  46.225  1.00  8.45           O  
ATOM   6424  CB  VAL A 449     -44.935  38.841  48.795  1.00  8.45           C  
ATOM   6425  CG1 VAL A 449     -44.685  40.344  48.694  1.00  8.45           C  
ATOM   6426  CG2 VAL A 449     -46.275  38.482  48.169  1.00  8.45           C  
ATOM   6427  H   VAL A 449     -41.832  38.907  48.165  1.00  8.45           H  
ATOM   6428  HA  VAL A 449     -44.005  36.992  48.208  1.00  8.45           H  
ATOM   6429  HB  VAL A 449     -44.945  38.577  49.852  1.00  8.45           H  
ATOM   6430 1HG1 VAL A 449     -45.480  40.879  49.212  1.00  8.45           H  
ATOM   6431 2HG1 VAL A 449     -43.730  40.583  49.154  1.00  8.45           H  
ATOM   6432 3HG1 VAL A 449     -44.666  40.647  47.651  1.00  8.45           H  
ATOM   6433 1HG2 VAL A 449     -47.071  39.023  48.680  1.00  8.45           H  
ATOM   6434 2HG2 VAL A 449     -46.270  38.752  47.114  1.00  8.45           H  
ATOM   6435 3HG2 VAL A 449     -46.445  37.409  48.268  1.00  8.45           H  
TER    6436
ENDMDL

REMARK ID 610348 MODEL 3 jhytunifdsa
PFRMAT TS
TARGET jhytunifdsa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.597   0.918   0.124  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.849   0.870   0.258  1.00  2.34           C  
ATOM      3  C   MET A   1       1.451   2.212  -0.080  1.00  2.34           C  
ATOM      4  O   MET A   1       1.212   2.760  -1.161  1.00  2.34           O  
ATOM      5  CB  MET A   1       1.469  -0.211  -0.620  1.00  2.34           C  
ATOM      6  CG  MET A   1       2.961  -0.360  -0.493  1.00  2.34           C  
ATOM      7  SD  MET A   1       3.618  -1.681  -1.556  1.00  2.34           S  
ATOM      8  CE  MET A   1       3.077  -3.152  -0.741  1.00  2.34           C  
ATOM      9 1H   MET A   1      -1.014   0.240   0.746  1.00  2.34           H  
ATOM     10 2H   MET A   1      -0.920   1.839   0.378  1.00  2.34           H  
ATOM     11 3H   MET A   1      -0.860   0.723  -0.828  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.070   0.649   1.288  1.00  2.34           H  
ATOM     13 1HB  MET A   1       1.095  -1.151  -0.325  1.00  2.34           H  
ATOM     14 2HB  MET A   1       1.200  -0.052  -1.661  1.00  2.34           H  
ATOM     15 1HG  MET A   1       3.439   0.580  -0.740  1.00  2.34           H  
ATOM     16 2HG  MET A   1       3.201  -0.603   0.543  1.00  2.34           H  
ATOM     17 1HE  MET A   1       3.402  -4.022  -1.308  1.00  2.34           H  
ATOM     18 2HE  MET A   1       3.501  -3.196   0.250  1.00  2.34           H  
ATOM     19 3HE  MET A   1       1.995  -3.149  -0.671  1.00  2.34           H  
ATOM     20  N   ILE A   2       2.227   2.735   0.851  1.00  2.22           N  
ATOM     21  CA  ILE A   2       2.862   4.041   0.674  1.00  2.22           C  
ATOM     22  C   ILE A   2       4.367   3.919   0.543  1.00  2.22           C  
ATOM     23  O   ILE A   2       5.020   3.316   1.393  1.00  2.22           O  
ATOM     24  CB  ILE A   2       2.531   4.973   1.863  1.00  2.22           C  
ATOM     25  CG1 ILE A   2       1.003   5.233   1.941  1.00  2.22           C  
ATOM     26  CG2 ILE A   2       3.335   6.275   1.774  1.00  2.22           C  
ATOM     27  CD1 ILE A   2       0.553   5.941   3.214  1.00  2.22           C  
ATOM     28  H   ILE A   2       2.389   2.188   1.702  1.00  2.22           H  
ATOM     29  HA  ILE A   2       2.483   4.499  -0.241  1.00  2.22           H  
ATOM     30  HB  ILE A   2       2.805   4.472   2.775  1.00  2.22           H  
ATOM     31 1HG1 ILE A   2       0.711   5.833   1.088  1.00  2.22           H  
ATOM     32 2HG1 ILE A   2       0.480   4.284   1.885  1.00  2.22           H  
ATOM     33 1HG2 ILE A   2       3.106   6.901   2.636  1.00  2.22           H  
ATOM     34 2HG2 ILE A   2       4.398   6.048   1.770  1.00  2.22           H  
ATOM     35 3HG2 ILE A   2       3.084   6.808   0.864  1.00  2.22           H  
ATOM     36 1HD1 ILE A   2      -0.529   6.088   3.188  1.00  2.22           H  
ATOM     37 2HD1 ILE A   2       0.812   5.335   4.079  1.00  2.22           H  
ATOM     38 3HD1 ILE A   2       1.044   6.908   3.293  1.00  2.22           H  
ATOM     39  N   LEU A   3       4.943   4.492  -0.515  1.00  2.12           N  
ATOM     40  CA  LEU A   3       6.395   4.405  -0.636  1.00  2.12           C  
ATOM     41  C   LEU A   3       7.018   5.451   0.288  1.00  2.12           C  
ATOM     42  O   LEU A   3       6.795   6.649   0.152  1.00  2.12           O  
ATOM     43  CB  LEU A   3       6.833   4.579  -2.109  1.00  2.12           C  
ATOM     44  CG  LEU A   3       8.368   4.442  -2.411  1.00  2.12           C  
ATOM     45  CD1 LEU A   3       8.838   3.090  -2.059  1.00  2.12           C  
ATOM     46  CD2 LEU A   3       8.627   4.634  -3.888  1.00  2.12           C  
ATOM     47  H   LEU A   3       4.378   4.958  -1.233  1.00  2.12           H  
ATOM     48  HA  LEU A   3       6.724   3.428  -0.297  1.00  2.12           H  
ATOM     49 1HB  LEU A   3       6.306   3.862  -2.716  1.00  2.12           H  
ATOM     50 2HB  LEU A   3       6.527   5.574  -2.442  1.00  2.12           H  
ATOM     51  HG  LEU A   3       8.926   5.170  -1.823  1.00  2.12           H  
ATOM     52 1HD1 LEU A   3       9.894   3.040  -2.276  1.00  2.12           H  
ATOM     53 2HD1 LEU A   3       8.675   2.917  -1.017  1.00  2.12           H  
ATOM     54 3HD1 LEU A   3       8.307   2.347  -2.642  1.00  2.12           H  
ATOM     55 1HD2 LEU A   3       9.695   4.533  -4.089  1.00  2.12           H  
ATOM     56 2HD2 LEU A   3       8.081   3.883  -4.459  1.00  2.12           H  
ATOM     57 3HD2 LEU A   3       8.305   5.589  -4.184  1.00  2.12           H  
ATOM     58  N   VAL A   4       7.772   4.996   1.269  1.00  2.05           N  
ATOM     59  CA  VAL A   4       8.373   5.880   2.261  1.00  2.05           C  
ATOM     60  C   VAL A   4       9.630   6.503   1.711  1.00  2.05           C  
ATOM     61  O   VAL A   4       9.894   7.695   1.880  1.00  2.05           O  
ATOM     62  CB  VAL A   4       8.748   5.095   3.522  1.00  2.05           C  
ATOM     63  CG1 VAL A   4       9.474   5.983   4.497  1.00  2.05           C  
ATOM     64  CG2 VAL A   4       7.531   4.514   4.125  1.00  2.05           C  
ATOM     65  H   VAL A   4       7.947   4.001   1.333  1.00  2.05           H  
ATOM     66  HA  VAL A   4       7.660   6.666   2.512  1.00  2.05           H  
ATOM     67  HB  VAL A   4       9.423   4.300   3.249  1.00  2.05           H  
ATOM     68 1HG1 VAL A   4       9.748   5.410   5.375  1.00  2.05           H  
ATOM     69 2HG1 VAL A   4      10.374   6.377   4.025  1.00  2.05           H  
ATOM     70 3HG1 VAL A   4       8.827   6.807   4.790  1.00  2.05           H  
ATOM     71 1HG2 VAL A   4       7.805   3.937   5.004  1.00  2.05           H  
ATOM     72 2HG2 VAL A   4       6.849   5.315   4.407  1.00  2.05           H  
ATOM     73 3HG2 VAL A   4       7.052   3.863   3.395  1.00  2.05           H  
ATOM     74  N   ALA A   5      10.426   5.659   1.085  1.00  2.03           N  
ATOM     75  CA  ALA A   5      11.706   6.072   0.542  1.00  2.03           C  
ATOM     76  C   ALA A   5      12.096   5.188  -0.620  1.00  2.03           C  
ATOM     77  O   ALA A   5      11.631   4.052  -0.721  1.00  2.03           O  
ATOM     78  CB  ALA A   5      12.778   6.029   1.616  1.00  2.03           C  
ATOM     79  H   ALA A   5      10.112   4.692   1.001  1.00  2.03           H  
ATOM     80  HA  ALA A   5      11.609   7.092   0.175  1.00  2.03           H  
ATOM     81 1HB  ALA A   5      13.726   6.359   1.196  1.00  2.03           H  
ATOM     82 2HB  ALA A   5      12.496   6.687   2.439  1.00  2.03           H  
ATOM     83 3HB  ALA A   5      12.882   5.011   1.983  1.00  2.03           H  
ATOM     84  N   GLY A   6      13.005   5.689  -1.454  1.00  2.08           N  
ATOM     85  CA  GLY A   6      13.529   4.930  -2.584  1.00  2.08           C  
ATOM     86  C   GLY A   6      12.752   5.200  -3.849  1.00  2.08           C  
ATOM     87  O   GLY A   6      11.960   6.134  -3.901  1.00  2.08           O  
ATOM     88  H   GLY A   6      13.345   6.628  -1.305  1.00  2.08           H  
ATOM     89 1HA  GLY A   6      14.578   5.175  -2.729  1.00  2.08           H  
ATOM     90 2HA  GLY A   6      13.480   3.878  -2.371  1.00  2.08           H  
ATOM     91  N   SER A   7      13.024   4.429  -4.888  1.00  2.22           N  
ATOM     92  CA  SER A   7      12.378   4.655  -6.165  1.00  2.22           C  
ATOM     93  C   SER A   7      12.185   3.350  -6.893  1.00  2.22           C  
ATOM     94  O   SER A   7      13.133   2.583  -7.116  1.00  2.22           O  
ATOM     95  CB  SER A   7      13.177   5.622  -7.019  1.00  2.22           C  
ATOM     96  OG  SER A   7      12.574   5.812  -8.266  1.00  2.22           O  
ATOM     97  H   SER A   7      13.679   3.648  -4.787  1.00  2.22           H  
ATOM     98  HA  SER A   7      11.390   5.084  -5.985  1.00  2.22           H  
ATOM     99 1HB  SER A   7      13.256   6.577  -6.500  1.00  2.22           H  
ATOM    100 2HB  SER A   7      14.181   5.240  -7.159  1.00  2.22           H  
ATOM    101  HG  SER A   7      11.650   6.010  -8.080  1.00  2.22           H  
ATOM    102  N   CYS A   8      10.940   3.092  -7.229  1.00  2.44           N  
ATOM    103  CA  CYS A   8      10.531   1.866  -7.907  1.00  2.44           C  
ATOM    104  C   CYS A   8       9.819   2.185  -9.217  1.00  2.44           C  
ATOM    105  O   CYS A   8       9.334   3.289  -9.410  1.00  2.44           O  
ATOM    106  CB  CYS A   8       9.656   1.008  -6.989  1.00  2.44           C  
ATOM    107  SG  CYS A   8      10.553   0.137  -5.583  1.00  2.44           S  
ATOM    108  H   CYS A   8      10.227   3.789  -7.021  1.00  2.44           H  
ATOM    109  HA  CYS A   8      11.431   1.298  -8.144  1.00  2.44           H  
ATOM    110 1HB  CYS A   8       8.872   1.630  -6.552  1.00  2.44           H  
ATOM    111 2HB  CYS A   8       9.164   0.247  -7.587  1.00  2.44           H  
ATOM    112  N   VAL A   9       9.816   1.222 -10.138  1.00  2.78           N  
ATOM    113  CA  VAL A   9       9.129   1.389 -11.416  1.00  2.78           C  
ATOM    114  C   VAL A   9       8.096   0.289 -11.581  1.00  2.78           C  
ATOM    115  O   VAL A   9       8.372  -0.889 -11.335  1.00  2.78           O  
ATOM    116  CB  VAL A   9      10.117   1.382 -12.608  1.00  2.78           C  
ATOM    117  CG1 VAL A   9       9.340   1.533 -13.954  1.00  2.78           C  
ATOM    118  CG2 VAL A   9      11.130   2.518 -12.438  1.00  2.78           C  
ATOM    119  H   VAL A   9      10.268   0.342  -9.918  1.00  2.78           H  
ATOM    120  HA  VAL A   9       8.613   2.346 -11.413  1.00  2.78           H  
ATOM    121  HB  VAL A   9      10.631   0.436 -12.634  1.00  2.78           H  
ATOM    122 1HG1 VAL A   9      10.030   1.518 -14.788  1.00  2.78           H  
ATOM    123 2HG1 VAL A   9       8.631   0.712 -14.071  1.00  2.78           H  
ATOM    124 3HG1 VAL A   9       8.802   2.473 -13.961  1.00  2.78           H  
ATOM    125 1HG2 VAL A   9      11.829   2.513 -13.271  1.00  2.78           H  
ATOM    126 2HG2 VAL A   9      10.607   3.463 -12.416  1.00  2.78           H  
ATOM    127 3HG2 VAL A   9      11.678   2.389 -11.508  1.00  2.78           H  
ATOM    128  N   MET A  10       6.889   0.684 -11.943  1.00  3.28           N  
ATOM    129  CA  MET A  10       5.802  -0.265 -12.104  1.00  3.28           C  
ATOM    130  C   MET A  10       5.504  -0.507 -13.580  1.00  3.28           C  
ATOM    131  O   MET A  10       5.504   0.435 -14.376  1.00  3.28           O  
ATOM    132  CB  MET A  10       4.617   0.239 -11.311  1.00  3.28           C  
ATOM    133  CG  MET A  10       3.410  -0.615 -11.288  1.00  3.28           C  
ATOM    134  SD  MET A  10       2.148   0.081 -10.197  1.00  3.28           S  
ATOM    135  CE  MET A  10       2.712  -0.292  -8.546  1.00  3.28           C  
ATOM    136  H   MET A  10       6.736   1.674 -12.132  1.00  3.28           H  
ATOM    137  HA  MET A  10       6.112  -1.207 -11.676  1.00  3.28           H  
ATOM    138 1HB  MET A  10       4.931   0.349 -10.286  1.00  3.28           H  
ATOM    139 2HB  MET A  10       4.326   1.222 -11.687  1.00  3.28           H  
ATOM    140 1HG  MET A  10       2.997  -0.684 -12.295  1.00  3.28           H  
ATOM    141 2HG  MET A  10       3.663  -1.619 -10.948  1.00  3.28           H  
ATOM    142 1HE  MET A  10       2.012   0.114  -7.828  1.00  3.28           H  
ATOM    143 2HE  MET A  10       2.768  -1.371  -8.424  1.00  3.28           H  
ATOM    144 3HE  MET A  10       3.691   0.145  -8.379  1.00  3.28           H  
ATOM    145  N   GLU A  11       5.276  -1.774 -13.955  1.00  3.95           N  
ATOM    146  CA  GLU A  11       5.027  -2.106 -15.360  1.00  3.95           C  
ATOM    147  C   GLU A  11       3.806  -3.012 -15.588  1.00  3.95           C  
ATOM    148  O   GLU A  11       3.658  -4.061 -14.948  1.00  3.95           O  
ATOM    149  CB  GLU A  11       6.245  -2.859 -15.930  1.00  3.95           C  
ATOM    150  CG  GLU A  11       7.612  -2.140 -15.863  1.00  3.95           C  
ATOM    151  CD  GLU A  11       8.734  -2.962 -16.508  1.00  3.95           C  
ATOM    152  OE1 GLU A  11       8.454  -4.044 -16.960  1.00  3.95           O  
ATOM    153  OE2 GLU A  11       9.867  -2.508 -16.543  1.00  3.95           O  
ATOM    154  H   GLU A  11       5.293  -2.504 -13.247  1.00  3.95           H  
ATOM    155  HA  GLU A  11       4.867  -1.184 -15.918  1.00  3.95           H  
ATOM    156 1HB  GLU A  11       6.350  -3.804 -15.406  1.00  3.95           H  
ATOM    157 2HB  GLU A  11       6.052  -3.093 -16.980  1.00  3.95           H  
ATOM    158 1HG  GLU A  11       7.544  -1.191 -16.349  1.00  3.95           H  
ATOM    159 2HG  GLU A  11       7.864  -1.960 -14.815  1.00  3.95           H  
ATOM    160  N   SER A  12       2.956  -2.640 -16.546  1.00  4.82           N  
ATOM    161  CA  SER A  12       1.844  -3.511 -16.936  1.00  4.82           C  
ATOM    162  C   SER A  12       2.297  -4.324 -18.171  1.00  4.82           C  
ATOM    163  O   SER A  12       3.136  -3.839 -18.918  1.00  4.82           O  
ATOM    164  CB  SER A  12       0.603  -2.700 -17.223  1.00  4.82           C  
ATOM    165  OG  SER A  12      -0.464  -3.507 -17.654  1.00  4.82           O  
ATOM    166  H   SER A  12       3.092  -1.737 -17.020  1.00  4.82           H  
ATOM    167  HA  SER A  12       1.618  -4.164 -16.101  1.00  4.82           H  
ATOM    168 1HB  SER A  12       0.305  -2.165 -16.325  1.00  4.82           H  
ATOM    169 2HB  SER A  12       0.831  -1.971 -17.986  1.00  4.82           H  
ATOM    170  HG  SER A  12      -1.268  -2.910 -17.722  1.00  4.82           H  
ATOM    171  N   PRO A  13       1.866  -5.580 -18.377  1.00  5.88           N  
ATOM    172  CA  PRO A  13       2.111  -6.350 -19.596  1.00  5.88           C  
ATOM    173  C   PRO A  13       1.537  -5.684 -20.856  1.00  5.88           C  
ATOM    174  O   PRO A  13       0.480  -5.065 -20.805  1.00  5.88           O  
ATOM    175  CB  PRO A  13       1.370  -7.662 -19.306  1.00  5.88           C  
ATOM    176  CG  PRO A  13       1.321  -7.764 -17.797  1.00  5.88           C  
ATOM    177  CD  PRO A  13       1.183  -6.335 -17.307  1.00  5.88           C  
ATOM    178  HA  PRO A  13       3.191  -6.519 -19.706  1.00  5.88           H  
ATOM    179 1HB  PRO A  13       0.370  -7.636 -19.760  1.00  5.88           H  
ATOM    180 2HB  PRO A  13       1.905  -8.500 -19.777  1.00  5.88           H  
ATOM    181 1HG  PRO A  13       0.475  -8.398 -17.491  1.00  5.88           H  
ATOM    182 2HG  PRO A  13       2.231  -8.251 -17.419  1.00  5.88           H  
ATOM    183 1HD  PRO A  13       0.130  -6.035 -17.222  1.00  5.88           H  
ATOM    184 2HD  PRO A  13       1.725  -6.266 -16.351  1.00  5.88           H  
ATOM    185  N   ARG A  14       2.215  -5.834 -21.997  1.00  7.07           N  
ATOM    186  CA  ARG A  14       1.696  -5.328 -23.280  1.00  7.07           C  
ATOM    187  C   ARG A  14       0.785  -6.344 -23.963  1.00  7.07           C  
ATOM    188  O   ARG A  14       0.870  -7.542 -23.693  1.00  7.07           O  
ATOM    189  CB  ARG A  14       2.808  -4.902 -24.246  1.00  7.07           C  
ATOM    190  CG  ARG A  14       3.591  -3.610 -23.873  1.00  7.07           C  
ATOM    191  CD  ARG A  14       4.662  -3.297 -24.858  1.00  7.07           C  
ATOM    192  NE  ARG A  14       5.338  -2.007 -24.599  1.00  7.07           N  
ATOM    193  CZ  ARG A  14       6.496  -1.640 -25.160  1.00  7.07           C  
ATOM    194  NH1 ARG A  14       7.138  -2.446 -25.987  1.00  7.07           N  
ATOM    195  NH2 ARG A  14       6.971  -0.459 -24.865  1.00  7.07           N  
ATOM    196  H   ARG A  14       3.098  -6.324 -21.984  1.00  7.07           H  
ATOM    197  HA  ARG A  14       1.095  -4.444 -23.074  1.00  7.07           H  
ATOM    198 1HB  ARG A  14       3.536  -5.708 -24.333  1.00  7.07           H  
ATOM    199 2HB  ARG A  14       2.380  -4.748 -25.237  1.00  7.07           H  
ATOM    200 1HG  ARG A  14       2.907  -2.761 -23.868  1.00  7.07           H  
ATOM    201 2HG  ARG A  14       4.050  -3.718 -22.888  1.00  7.07           H  
ATOM    202 1HD  ARG A  14       5.415  -4.083 -24.827  1.00  7.07           H  
ATOM    203 2HD  ARG A  14       4.228  -3.257 -25.852  1.00  7.07           H  
ATOM    204  HE  ARG A  14       4.897  -1.290 -23.986  1.00  7.07           H  
ATOM    205 1HH1 ARG A  14       6.756  -3.356 -26.204  1.00  7.07           H  
ATOM    206 2HH1 ARG A  14       8.009  -2.152 -26.403  1.00  7.07           H  
ATOM    207 1HH2 ARG A  14       6.417   0.136 -24.221  1.00  7.07           H  
ATOM    208 2HH2 ARG A  14       7.834  -0.136 -25.264  1.00  7.07           H  
ATOM    209  N   SER A  15      -0.068  -5.854 -24.867  1.00  8.30           N  
ATOM    210  CA  SER A  15      -0.985  -6.694 -25.637  1.00  8.30           C  
ATOM    211  C   SER A  15      -0.516  -6.858 -27.097  1.00  8.30           C  
ATOM    212  O   SER A  15       0.152  -7.826 -27.446  1.00  8.30           O  
ATOM    213  CB  SER A  15      -2.397  -6.096 -25.582  1.00  8.30           C  
ATOM    214  OG  SER A  15      -2.457  -4.831 -26.196  1.00  8.30           O  
ATOM    215  H   SER A  15      -0.083  -4.859 -25.026  1.00  8.30           H  
ATOM    216  HA  SER A  15      -1.013  -7.683 -25.176  1.00  8.30           H  
ATOM    217 1HB  SER A  15      -3.099  -6.774 -26.066  1.00  8.30           H  
ATOM    218 2HB  SER A  15      -2.708  -5.994 -24.560  1.00  8.30           H  
ATOM    219  HG  SER A  15      -3.328  -4.472 -25.971  1.00  8.30           H  
ATOM    220  N   GLY A  16      -0.942  -5.954 -27.978  1.00  9.44           N  
ATOM    221  CA  GLY A  16      -0.535  -5.979 -29.385  1.00  9.44           C  
ATOM    222  C   GLY A  16      -1.264  -7.066 -30.169  1.00  9.44           C  
ATOM    223  O   GLY A  16      -0.904  -7.382 -31.302  1.00  9.44           O  
ATOM    224  H   GLY A  16      -1.516  -5.205 -27.634  1.00  9.44           H  
ATOM    225 1HA  GLY A  16      -0.736  -5.006 -29.834  1.00  9.44           H  
ATOM    226 2HA  GLY A  16       0.541  -6.139 -29.447  1.00  9.44           H  
ATOM    227  N   GLY A  17      -2.281  -7.651 -29.544  1.00 10.37           N  
ATOM    228  CA  GLY A  17      -3.031  -8.761 -30.114  1.00 10.37           C  
ATOM    229  C   GLY A  17      -2.346 -10.101 -29.812  1.00 10.37           C  
ATOM    230  O   GLY A  17      -2.798 -11.155 -30.264  1.00 10.37           O  
ATOM    231  H   GLY A  17      -2.525  -7.321 -28.625  1.00 10.37           H  
ATOM    232 1HA  GLY A  17      -4.042  -8.765 -29.706  1.00 10.37           H  
ATOM    233 2HA  GLY A  17      -3.119  -8.628 -31.192  1.00 10.37           H  
ATOM    234  N   ALA A  18      -1.245 -10.058 -29.057  1.00 11.02           N  
ATOM    235  CA  ALA A  18      -0.482 -11.248 -28.707  1.00 11.02           C  
ATOM    236  C   ALA A  18      -1.181 -12.065 -27.639  1.00 11.02           C  
ATOM    237  O   ALA A  18      -1.935 -11.526 -26.828  1.00 11.02           O  
ATOM    238  CB  ALA A  18       0.894 -10.861 -28.198  1.00 11.02           C  
ATOM    239  H   ALA A  18      -0.899  -9.169 -28.698  1.00 11.02           H  
ATOM    240  HA  ALA A  18      -0.382 -11.861 -29.602  1.00 11.02           H  
ATOM    241 1HB  ALA A  18       1.459 -11.760 -27.959  1.00 11.02           H  
ATOM    242 2HB  ALA A  18       1.418 -10.289 -28.962  1.00 11.02           H  
ATOM    243 3HB  ALA A  18       0.788 -10.254 -27.301  1.00 11.02           H  
ATOM    244  N   GLY A  19      -0.859 -13.364 -27.562  1.00 11.40           N  
ATOM    245  CA  GLY A  19      -1.369 -14.244 -26.494  1.00 11.40           C  
ATOM    246  C   GLY A  19      -0.618 -13.985 -25.177  1.00 11.40           C  
ATOM    247  O   GLY A  19       0.085 -14.846 -24.648  1.00 11.40           O  
ATOM    248  H   GLY A  19      -0.247 -13.756 -28.262  1.00 11.40           H  
ATOM    249 1HA  GLY A  19      -2.435 -14.066 -26.350  1.00 11.40           H  
ATOM    250 2HA  GLY A  19      -1.251 -15.287 -26.787  1.00 11.40           H  
ATOM    251  N   ALA A  20      -0.744 -12.751 -24.723  1.00 11.55           N  
ATOM    252  CA  ALA A  20      -0.108 -12.144 -23.574  1.00 11.55           C  
ATOM    253  C   ALA A  20      -0.925 -12.327 -22.314  1.00 11.55           C  
ATOM    254  O   ALA A  20      -2.050 -12.830 -22.344  1.00 11.55           O  
ATOM    255  CB  ALA A  20       0.093 -10.655 -23.837  1.00 11.55           C  
ATOM    256  H   ALA A  20      -1.367 -12.157 -25.260  1.00 11.55           H  
ATOM    257  HA  ALA A  20       0.858 -12.623 -23.425  1.00 11.55           H  
ATOM    258 1HB  ALA A  20       0.590 -10.184 -22.992  1.00 11.55           H  
ATOM    259 2HB  ALA A  20       0.698 -10.514 -24.730  1.00 11.55           H  
ATOM    260 3HB  ALA A  20      -0.878 -10.182 -23.985  1.00 11.55           H  
ATOM    261  N   ALA A  21      -0.335 -11.918 -21.198  1.00 11.52           N  
ATOM    262  CA  ALA A  21      -1.027 -11.877 -19.920  1.00 11.52           C  
ATOM    263  C   ALA A  21      -2.194 -10.929 -20.094  1.00 11.52           C  
ATOM    264  O   ALA A  21      -2.267 -10.227 -21.106  1.00 11.52           O  
ATOM    265  CB  ALA A  21      -0.112 -11.404 -18.807  1.00 11.52           C  
ATOM    266  H   ALA A  21       0.613 -11.575 -21.247  1.00 11.52           H  
ATOM    267  HA  ALA A  21      -1.412 -12.870 -19.691  1.00 11.52           H  
ATOM    268 1HB  ALA A  21      -0.668 -11.365 -17.870  1.00 11.52           H  
ATOM    269 2HB  ALA A  21       0.727 -12.091 -18.702  1.00 11.52           H  
ATOM    270 3HB  ALA A  21       0.257 -10.417 -19.046  1.00 11.52           H  
ATOM    271  N   SER A  22      -3.106 -10.878 -19.133  1.00 11.35           N  
ATOM    272  CA  SER A  22      -4.287 -10.027 -19.277  1.00 11.35           C  
ATOM    273  C   SER A  22      -3.951  -8.536 -19.245  1.00 11.35           C  
ATOM    274  O   SER A  22      -4.234  -7.820 -18.285  1.00 11.35           O  
ATOM    275  CB  SER A  22      -5.285 -10.341 -18.182  1.00 11.35           C  
ATOM    276  OG  SER A  22      -5.743 -11.667 -18.283  1.00 11.35           O  
ATOM    277  H   SER A  22      -3.007 -11.452 -18.308  1.00 11.35           H  
ATOM    278  HA  SER A  22      -4.747 -10.247 -20.240  1.00 11.35           H  
ATOM    279 1HB  SER A  22      -4.819 -10.185 -17.209  1.00 11.35           H  
ATOM    280 2HB  SER A  22      -6.129  -9.652 -18.255  1.00 11.35           H  
ATOM    281  HG  SER A  22      -6.361 -11.789 -17.555  1.00 11.35           H  
ATOM    282  N   ALA A  23      -3.400  -8.055 -20.353  1.00 11.07           N  
ATOM    283  CA  ALA A  23      -2.914  -6.695 -20.531  1.00 11.07           C  
ATOM    284  C   ALA A  23      -4.080  -5.727 -20.682  1.00 11.07           C  
ATOM    285  O   ALA A  23      -4.354  -5.190 -21.754  1.00 11.07           O  
ATOM    286  CB  ALA A  23      -2.010  -6.645 -21.741  1.00 11.07           C  
ATOM    287  H   ALA A  23      -3.230  -8.728 -21.091  1.00 11.07           H  
ATOM    288  HA  ALA A  23      -2.344  -6.404 -19.648  1.00 11.07           H  
ATOM    289 1HB  ALA A  23      -1.639  -5.633 -21.881  1.00 11.07           H  
ATOM    290 2HB  ALA A  23      -1.171  -7.330 -21.607  1.00 11.07           H  
ATOM    291 3HB  ALA A  23      -2.576  -6.948 -22.597  1.00 11.07           H  
ATOM    292  N   GLU A  24      -4.798  -5.609 -19.577  1.00 10.76           N  
ATOM    293  CA  GLU A  24      -5.930  -4.757 -19.318  1.00 10.76           C  
ATOM    294  C   GLU A  24      -5.544  -4.086 -18.014  1.00 10.76           C  
ATOM    295  O   GLU A  24      -6.182  -3.145 -17.532  1.00 10.76           O  
ATOM    296  CB  GLU A  24      -7.225  -5.566 -19.184  1.00 10.76           C  
ATOM    297  CG  GLU A  24      -7.619  -6.341 -20.447  1.00 10.76           C  
ATOM    298  CD  GLU A  24      -8.924  -7.105 -20.309  1.00 10.76           C  
ATOM    299  OE1 GLU A  24      -9.506  -7.076 -19.250  1.00 10.76           O  
ATOM    300  OE2 GLU A  24      -9.333  -7.717 -21.269  1.00 10.76           O  
ATOM    301  H   GLU A  24      -4.483  -6.158 -18.792  1.00 10.76           H  
ATOM    302  HA  GLU A  24      -6.025  -4.004 -20.103  1.00 10.76           H  
ATOM    303 1HB  GLU A  24      -7.112  -6.288 -18.374  1.00 10.76           H  
ATOM    304 2HB  GLU A  24      -8.045  -4.900 -18.922  1.00 10.76           H  
ATOM    305 1HG  GLU A  24      -7.699  -5.642 -21.280  1.00 10.76           H  
ATOM    306 2HG  GLU A  24      -6.821  -7.046 -20.681  1.00 10.76           H  
ATOM    307  N   HIS A  25      -4.458  -4.611 -17.436  1.00 10.46           N  
ATOM    308  CA  HIS A  25      -3.953  -4.140 -16.152  1.00 10.46           C  
ATOM    309  C   HIS A  25      -3.612  -2.653 -16.304  1.00 10.46           C  
ATOM    310  O   HIS A  25      -2.859  -2.262 -17.199  1.00 10.46           O  
ATOM    311  CB  HIS A  25      -2.748  -4.971 -15.703  1.00 10.46           C  
ATOM    312  CG  HIS A  25      -3.072  -6.434 -15.444  1.00 10.46           C  
ATOM    313  ND1 HIS A  25      -4.073  -6.836 -14.585  1.00 10.46           N  
ATOM    314  CD2 HIS A  25      -2.501  -7.570 -15.912  1.00 10.46           C  
ATOM    315  CE1 HIS A  25      -4.117  -8.151 -14.546  1.00 10.46           C  
ATOM    316  NE2 HIS A  25      -3.175  -8.628 -15.349  1.00 10.46           N  
ATOM    317  H   HIS A  25      -4.028  -5.414 -17.889  1.00 10.46           H  
ATOM    318  HA  HIS A  25      -4.726  -4.231 -15.389  1.00 10.46           H  
ATOM    319 1HB  HIS A  25      -1.996  -4.950 -16.469  1.00 10.46           H  
ATOM    320 2HB  HIS A  25      -2.318  -4.536 -14.806  1.00 10.46           H  
ATOM    321  HD1 HIS A  25      -4.684  -6.243 -14.068  1.00 10.46           H  
ATOM    322  HD2 HIS A  25      -1.684  -7.753 -16.600  1.00 10.46           H  
ATOM    323  HE1 HIS A  25      -4.849  -8.657 -13.912  1.00 10.46           H  
ATOM    324  N   VAL A  26      -4.207  -1.878 -15.395  1.00 10.23           N  
ATOM    325  CA  VAL A  26      -4.328  -0.416 -15.321  1.00 10.23           C  
ATOM    326  C   VAL A  26      -3.159   0.577 -15.330  1.00 10.23           C  
ATOM    327  O   VAL A  26      -3.435   1.757 -15.520  1.00 10.23           O  
ATOM    328  CB  VAL A  26      -5.087  -0.117 -14.020  1.00 10.23           C  
ATOM    329  CG1 VAL A  26      -6.445  -0.760 -14.061  1.00 10.23           C  
ATOM    330  CG2 VAL A  26      -4.286  -0.633 -12.838  1.00 10.23           C  
ATOM    331  H   VAL A  26      -4.728  -2.381 -14.691  1.00 10.23           H  
ATOM    332  HA  VAL A  26      -4.968  -0.140 -16.164  1.00 10.23           H  
ATOM    333  HB  VAL A  26      -5.231   0.957 -13.925  1.00 10.23           H  
ATOM    334 1HG1 VAL A  26      -6.983  -0.535 -13.140  1.00 10.23           H  
ATOM    335 2HG1 VAL A  26      -6.988  -0.370 -14.896  1.00 10.23           H  
ATOM    336 3HG1 VAL A  26      -6.338  -1.842 -14.163  1.00 10.23           H  
ATOM    337 1HG2 VAL A  26      -4.824  -0.418 -11.917  1.00 10.23           H  
ATOM    338 2HG2 VAL A  26      -4.148  -1.705 -12.939  1.00 10.23           H  
ATOM    339 3HG2 VAL A  26      -3.323  -0.140 -12.811  1.00 10.23           H  
ATOM    340  N   VAL A  27      -1.914   0.169 -15.071  1.00 10.11           N  
ATOM    341  CA  VAL A  27      -0.782   1.126 -15.048  1.00 10.11           C  
ATOM    342  C   VAL A  27      -1.054   2.328 -14.148  1.00 10.11           C  
ATOM    343  O   VAL A  27      -1.629   3.338 -14.583  1.00 10.11           O  
ATOM    344  CB  VAL A  27      -0.460   1.693 -16.428  1.00 10.11           C  
ATOM    345  CG1 VAL A  27       0.653   2.744 -16.320  1.00 10.11           C  
ATOM    346  CG2 VAL A  27      -0.058   0.595 -17.348  1.00 10.11           C  
ATOM    347  H   VAL A  27      -1.742  -0.813 -14.919  1.00 10.11           H  
ATOM    348  HA  VAL A  27       0.102   0.605 -14.686  1.00 10.11           H  
ATOM    349  HB  VAL A  27      -1.321   2.182 -16.792  1.00 10.11           H  
ATOM    350 1HG1 VAL A  27       0.861   3.170 -17.291  1.00 10.11           H  
ATOM    351 2HG1 VAL A  27       0.333   3.535 -15.643  1.00 10.11           H  
ATOM    352 3HG1 VAL A  27       1.559   2.272 -15.931  1.00 10.11           H  
ATOM    353 1HG2 VAL A  27       0.139   0.982 -18.326  1.00 10.11           H  
ATOM    354 2HG2 VAL A  27       0.837   0.131 -16.951  1.00 10.11           H  
ATOM    355 3HG2 VAL A  27      -0.864  -0.139 -17.418  1.00 10.11           H  
ATOM    356  N   VAL A  28      -0.575   2.264 -12.916  1.00 10.11           N  
ATOM    357  CA  VAL A  28      -0.800   3.384 -12.006  1.00 10.11           C  
ATOM    358  C   VAL A  28      -0.222   4.694 -12.492  1.00 10.11           C  
ATOM    359  O   VAL A  28       0.991   4.834 -12.636  1.00 10.11           O  
ATOM    360  CB  VAL A  28      -0.122   3.105 -10.662  1.00 10.11           C  
ATOM    361  CG1 VAL A  28      -0.224   4.292  -9.718  1.00 10.11           C  
ATOM    362  CG2 VAL A  28      -0.733   1.965 -10.077  1.00 10.11           C  
ATOM    363  H   VAL A  28      -0.123   1.398 -12.614  1.00 10.11           H  
ATOM    364  HA  VAL A  28      -1.876   3.500 -11.867  1.00 10.11           H  
ATOM    365  HB  VAL A  28       0.936   2.911 -10.834  1.00 10.11           H  
ATOM    366 1HG1 VAL A  28       0.279   4.057  -8.774  1.00 10.11           H  
ATOM    367 2HG1 VAL A  28       0.255   5.162 -10.170  1.00 10.11           H  
ATOM    368 3HG1 VAL A  28      -1.271   4.519  -9.523  1.00 10.11           H  
ATOM    369 1HG2 VAL A  28      -0.221   1.766  -9.156  1.00 10.11           H  
ATOM    370 2HG2 VAL A  28      -1.788   2.161  -9.900  1.00 10.11           H  
ATOM    371 3HG2 VAL A  28      -0.622   1.147 -10.745  1.00 10.11           H  
ATOM    372  N   ASN A  29      -1.101   5.673 -12.666  1.00 10.21           N  
ATOM    373  CA  ASN A  29      -0.728   7.012 -13.081  1.00 10.21           C  
ATOM    374  C   ASN A  29      -0.825   7.929 -11.869  1.00 10.21           C  
ATOM    375  O   ASN A  29      -1.268   7.516 -10.797  1.00 10.21           O  
ATOM    376  CB  ASN A  29      -1.600   7.511 -14.242  1.00 10.21           C  
ATOM    377  CG  ASN A  29      -0.933   8.641 -15.072  1.00 10.21           C  
ATOM    378  OD1 ASN A  29       0.121   9.146 -14.672  1.00 10.21           O  
ATOM    379  ND2 ASN A  29      -1.530   9.050 -16.153  1.00 10.21           N  
ATOM    380  H   ASN A  29      -2.080   5.464 -12.533  1.00 10.21           H  
ATOM    381  HA  ASN A  29       0.314   7.007 -13.404  1.00 10.21           H  
ATOM    382 1HB  ASN A  29      -1.817   6.677 -14.914  1.00 10.21           H  
ATOM    383 2HB  ASN A  29      -2.557   7.874 -13.859  1.00 10.21           H  
ATOM    384 1HD2 ASN A  29      -1.143   9.821 -16.673  1.00 10.21           H  
ATOM    385 2HD2 ASN A  29      -2.402   8.625 -16.443  1.00 10.21           H  
ATOM    386  N   LEU A  30      -0.456   9.183 -12.065  1.00 10.37           N  
ATOM    387  CA  LEU A  30      -0.512  10.216 -11.041  1.00 10.37           C  
ATOM    388  C   LEU A  30      -1.736  11.112 -11.251  1.00 10.37           C  
ATOM    389  O   LEU A  30      -1.780  12.262 -10.823  1.00 10.37           O  
ATOM    390  CB  LEU A  30       0.785  10.999 -11.056  1.00 10.37           C  
ATOM    391  CG  LEU A  30       1.985  10.113 -10.848  1.00 10.37           C  
ATOM    392  CD1 LEU A  30       3.272  10.939 -10.871  1.00 10.37           C  
ATOM    393  CD2 LEU A  30       1.792   9.350  -9.561  1.00 10.37           C  
ATOM    394  H   LEU A  30      -0.086   9.419 -12.976  1.00 10.37           H  
ATOM    395  HA  LEU A  30      -0.609   9.731 -10.072  1.00 10.37           H  
ATOM    396 1HB  LEU A  30       0.881  11.459 -12.011  1.00 10.37           H  
ATOM    397 2HB  LEU A  30       0.763  11.767 -10.279  1.00 10.37           H  
ATOM    398  HG  LEU A  30       2.039   9.401 -11.671  1.00 10.37           H  
ATOM    399 1HD1 LEU A  30       4.132  10.281 -10.740  1.00 10.37           H  
ATOM    400 2HD1 LEU A  30       3.362  11.460 -11.827  1.00 10.37           H  
ATOM    401 3HD1 LEU A  30       3.249  11.659 -10.065  1.00 10.37           H  
ATOM    402 1HD2 LEU A  30       2.608   8.668  -9.421  1.00 10.37           H  
ATOM    403 2HD2 LEU A  30       1.743  10.046  -8.732  1.00 10.37           H  
ATOM    404 3HD2 LEU A  30       0.871   8.774  -9.604  1.00 10.37           H  
ATOM    405  N   ASP A  31      -2.729  10.541 -11.917  1.00 10.50           N  
ATOM    406  CA  ASP A  31      -4.018  11.142 -12.235  1.00 10.50           C  
ATOM    407  C   ASP A  31      -5.025  10.015 -12.422  1.00 10.50           C  
ATOM    408  O   ASP A  31      -4.676   8.842 -12.324  1.00 10.50           O  
ATOM    409  CB  ASP A  31      -3.934  12.022 -13.502  1.00 10.50           C  
ATOM    410  CG  ASP A  31      -5.051  13.145 -13.622  1.00 10.50           C  
ATOM    411  OD1 ASP A  31      -6.073  12.996 -12.990  1.00 10.50           O  
ATOM    412  OD2 ASP A  31      -4.886  14.074 -14.373  1.00 10.50           O  
ATOM    413  H   ASP A  31      -2.574   9.592 -12.218  1.00 10.50           H  
ATOM    414  HA  ASP A  31      -4.338  11.764 -11.399  1.00 10.50           H  
ATOM    415 1HB  ASP A  31      -2.979  12.521 -13.491  1.00 10.50           H  
ATOM    416 2HB  ASP A  31      -3.956  11.392 -14.391  1.00 10.50           H  
ATOM    417  N   GLY A  32      -6.277  10.366 -12.699  1.00 10.52           N  
ATOM    418  CA  GLY A  32      -7.328   9.375 -12.948  1.00 10.52           C  
ATOM    419  C   GLY A  32      -7.160   8.745 -14.336  1.00 10.52           C  
ATOM    420  O   GLY A  32      -7.790   7.742 -14.676  1.00 10.52           O  
ATOM    421  H   GLY A  32      -6.492  11.362 -12.741  1.00 10.52           H  
ATOM    422 1HA  GLY A  32      -7.290   8.601 -12.183  1.00 10.52           H  
ATOM    423 2HA  GLY A  32      -8.303   9.856 -12.877  1.00 10.52           H  
ATOM    424  N   ALA A  33      -6.255   9.316 -15.124  1.00 10.38           N  
ATOM    425  CA  ALA A  33      -5.950   8.863 -16.474  1.00 10.38           C  
ATOM    426  C   ALA A  33      -5.059   7.628 -16.450  1.00 10.38           C  
ATOM    427  O   ALA A  33      -3.880   7.677 -16.807  1.00 10.38           O  
ATOM    428  CB  ALA A  33      -5.254   9.972 -17.247  1.00 10.38           C  
ATOM    429  H   ALA A  33      -5.774  10.125 -14.764  1.00 10.38           H  
ATOM    430  HA  ALA A  33      -6.885   8.598 -16.968  1.00 10.38           H  
ATOM    431 1HB  ALA A  33      -5.045   9.630 -18.258  1.00 10.38           H  
ATOM    432 2HB  ALA A  33      -5.898  10.852 -17.286  1.00 10.38           H  
ATOM    433 3HB  ALA A  33      -4.322  10.229 -16.747  1.00 10.38           H  
ATOM    434  N   SER A  34      -5.618   6.524 -15.991  1.00 10.05           N  
ATOM    435  CA  SER A  34      -4.863   5.282 -15.883  1.00 10.05           C  
ATOM    436  C   SER A  34      -4.617   4.767 -17.296  1.00 10.05           C  
ATOM    437  O   SER A  34      -5.270   5.234 -18.233  1.00 10.05           O  
ATOM    438  CB  SER A  34      -5.636   4.281 -15.051  1.00 10.05           C  
ATOM    439  OG  SER A  34      -6.781   3.848 -15.722  1.00 10.05           O  
ATOM    440  H   SER A  34      -6.590   6.583 -15.685  1.00 10.05           H  
ATOM    441  HA  SER A  34      -3.901   5.476 -15.409  1.00 10.05           H  
ATOM    442 1HB  SER A  34      -5.008   3.438 -14.812  1.00 10.05           H  
ATOM    443 2HB  SER A  34      -5.922   4.749 -14.110  1.00 10.05           H  
ATOM    444  HG  SER A  34      -6.458   3.414 -16.518  1.00 10.05           H  
ATOM    445  N   VAL A  35      -3.682   3.834 -17.471  1.00  9.51           N  
ATOM    446  CA  VAL A  35      -3.433   3.318 -18.823  1.00  9.51           C  
ATOM    447  C   VAL A  35      -3.601   1.801 -18.866  1.00  9.51           C  
ATOM    448  O   VAL A  35      -2.851   1.076 -18.250  1.00  9.51           O  
ATOM    449  CB  VAL A  35      -2.017   3.750 -19.302  1.00  9.51           C  
ATOM    450  CG1 VAL A  35      -1.718   3.215 -20.688  1.00  9.51           C  
ATOM    451  CG2 VAL A  35      -1.918   5.273 -19.283  1.00  9.51           C  
ATOM    452  H   VAL A  35      -3.164   3.461 -16.657  1.00  9.51           H  
ATOM    453  HA  VAL A  35      -4.163   3.758 -19.503  1.00  9.51           H  
ATOM    454  HB  VAL A  35      -1.277   3.346 -18.648  1.00  9.51           H  
ATOM    455 1HG1 VAL A  35      -0.718   3.530 -20.988  1.00  9.51           H  
ATOM    456 2HG1 VAL A  35      -1.755   2.154 -20.671  1.00  9.51           H  
ATOM    457 3HG1 VAL A  35      -2.448   3.603 -21.397  1.00  9.51           H  
ATOM    458 1HG2 VAL A  35      -0.926   5.569 -19.607  1.00  9.51           H  
ATOM    459 2HG2 VAL A  35      -2.664   5.696 -19.958  1.00  9.51           H  
ATOM    460 3HG2 VAL A  35      -2.092   5.646 -18.273  1.00  9.51           H  
ATOM    461  N   HIS A  36      -4.479   1.300 -19.721  1.00  8.80           N  
ATOM    462  CA  HIS A  36      -4.737  -0.150 -19.764  1.00  8.80           C  
ATOM    463  C   HIS A  36      -3.850  -0.922 -20.736  1.00  8.80           C  
ATOM    464  O   HIS A  36      -4.173  -2.034 -21.145  1.00  8.80           O  
ATOM    465  CB  HIS A  36      -6.195  -0.399 -20.116  1.00  8.80           C  
ATOM    466  CG  HIS A  36      -7.141   0.023 -19.051  1.00  8.80           C  
ATOM    467  ND1 HIS A  36      -7.565  -0.828 -18.066  1.00  8.80           N  
ATOM    468  CD2 HIS A  36      -7.706   1.213 -18.789  1.00  8.80           C  
ATOM    469  CE1 HIS A  36      -8.378  -0.187 -17.255  1.00  8.80           C  
ATOM    470  NE2 HIS A  36      -8.482   1.058 -17.669  1.00  8.80           N  
ATOM    471  H   HIS A  36      -5.046   1.927 -20.279  1.00  8.80           H  
ATOM    472  HA  HIS A  36      -4.558  -0.575 -18.773  1.00  8.80           H  
ATOM    473 1HB  HIS A  36      -6.446   0.137 -21.033  1.00  8.80           H  
ATOM    474 2HB  HIS A  36      -6.344  -1.462 -20.304  1.00  8.80           H  
ATOM    475  HD1 HIS A  36      -7.262  -1.792 -17.951  1.00  8.80           H  
ATOM    476  HD2 HIS A  36      -7.637   2.170 -19.281  1.00  8.80           H  
ATOM    477  HE1 HIS A  36      -8.830  -0.702 -16.410  1.00  8.80           H  
ATOM    478  N   GLY A  37      -2.769  -0.292 -21.154  1.00  7.96           N  
ATOM    479  CA  GLY A  37      -1.782  -0.902 -22.026  1.00  7.96           C  
ATOM    480  C   GLY A  37      -0.647  -1.441 -21.164  1.00  7.96           C  
ATOM    481  O   GLY A  37      -0.844  -1.718 -19.990  1.00  7.96           O  
ATOM    482  H   GLY A  37      -2.602   0.626 -20.781  1.00  7.96           H  
ATOM    483 1HA  GLY A  37      -2.234  -1.714 -22.596  1.00  7.96           H  
ATOM    484 2HA  GLY A  37      -1.409  -0.170 -22.733  1.00  7.96           H  
ATOM    485  N   GLY A  38       0.544  -1.578 -21.746  1.00  7.05           N  
ATOM    486  CA  GLY A  38       1.695  -2.143 -21.036  1.00  7.05           C  
ATOM    487  C   GLY A  38       2.698  -1.096 -20.570  1.00  7.05           C  
ATOM    488  O   GLY A  38       3.898  -1.354 -20.453  1.00  7.05           O  
ATOM    489  H   GLY A  38       0.661  -1.310 -22.709  1.00  7.05           H  
ATOM    490 1HA  GLY A  38       1.321  -2.686 -20.177  1.00  7.05           H  
ATOM    491 2HA  GLY A  38       2.194  -2.872 -21.648  1.00  7.05           H  
ATOM    492  N   SER A  39       2.217   0.117 -20.398  1.00  6.15           N  
ATOM    493  CA  SER A  39       3.064   1.239 -20.045  1.00  6.15           C  
ATOM    494  C   SER A  39       3.753   1.074 -18.696  1.00  6.15           C  
ATOM    495  O   SER A  39       3.249   0.396 -17.789  1.00  6.15           O  
ATOM    496  CB  SER A  39       2.260   2.507 -20.048  1.00  6.15           C  
ATOM    497  OG  SER A  39       1.773   2.778 -21.319  1.00  6.15           O  
ATOM    498  H   SER A  39       1.226   0.258 -20.500  1.00  6.15           H  
ATOM    499  HA  SER A  39       3.838   1.330 -20.813  1.00  6.15           H  
ATOM    500 1HB  SER A  39       1.446   2.434 -19.365  1.00  6.15           H  
ATOM    501 2HB  SER A  39       2.888   3.322 -19.722  1.00  6.15           H  
ATOM    502  HG  SER A  39       2.555   2.742 -21.917  1.00  6.15           H  
ATOM    503  N   ALA A  40       4.922   1.704 -18.578  1.00  5.32           N  
ATOM    504  CA  ALA A  40       5.687   1.718 -17.336  1.00  5.32           C  
ATOM    505  C   ALA A  40       5.673   3.108 -16.692  1.00  5.32           C  
ATOM    506  O   ALA A  40       5.654   4.126 -17.403  1.00  5.32           O  
ATOM    507  CB  ALA A  40       7.113   1.280 -17.606  1.00  5.32           C  
ATOM    508  H   ALA A  40       5.279   2.203 -19.382  1.00  5.32           H  
ATOM    509  HA  ALA A  40       5.221   1.025 -16.648  1.00  5.32           H  
ATOM    510 1HB  ALA A  40       7.675   1.268 -16.669  1.00  5.32           H  
ATOM    511 2HB  ALA A  40       7.106   0.283 -18.040  1.00  5.32           H  
ATOM    512 3HB  ALA A  40       7.579   1.961 -18.300  1.00  5.32           H  
ATOM    513  N   ARG A  41       5.720   3.144 -15.354  1.00  4.63           N  
ATOM    514  CA  ARG A  41       5.733   4.402 -14.595  1.00  4.63           C  
ATOM    515  C   ARG A  41       6.707   4.441 -13.416  1.00  4.63           C  
ATOM    516  O   ARG A  41       6.830   3.482 -12.651  1.00  4.63           O  
ATOM    517  CB  ARG A  41       4.334   4.707 -14.068  1.00  4.63           C  
ATOM    518  CG  ARG A  41       3.264   5.026 -15.133  1.00  4.63           C  
ATOM    519  CD  ARG A  41       3.515   6.359 -15.737  1.00  4.63           C  
ATOM    520  NE  ARG A  41       2.483   6.770 -16.676  1.00  4.63           N  
ATOM    521  CZ  ARG A  41       2.463   6.496 -17.997  1.00  4.63           C  
ATOM    522  NH1 ARG A  41       3.428   5.794 -18.565  1.00  4.63           N  
ATOM    523  NH2 ARG A  41       1.467   6.961 -18.736  1.00  4.63           N  
ATOM    524  H   ARG A  41       5.719   2.252 -14.859  1.00  4.63           H  
ATOM    525  HA  ARG A  41       6.018   5.200 -15.284  1.00  4.63           H  
ATOM    526 1HB  ARG A  41       3.971   3.854 -13.489  1.00  4.63           H  
ATOM    527 2HB  ARG A  41       4.382   5.558 -13.386  1.00  4.63           H  
ATOM    528 1HG  ARG A  41       3.268   4.280 -15.920  1.00  4.63           H  
ATOM    529 2HG  ARG A  41       2.286   5.050 -14.677  1.00  4.63           H  
ATOM    530 1HD  ARG A  41       3.565   7.106 -14.944  1.00  4.63           H  
ATOM    531 2HD  ARG A  41       4.465   6.335 -16.270  1.00  4.63           H  
ATOM    532  HE  ARG A  41       1.719   7.321 -16.307  1.00  4.63           H  
ATOM    533 1HH1 ARG A  41       4.215   5.414 -18.013  1.00  4.63           H  
ATOM    534 2HH1 ARG A  41       3.407   5.642 -19.562  1.00  4.63           H  
ATOM    535 1HH2 ARG A  41       0.732   7.515 -18.306  1.00  4.63           H  
ATOM    536 2HH2 ARG A  41       1.442   6.774 -19.726  1.00  4.63           H  
ATOM    537  N   VAL A  42       7.369   5.589 -13.251  1.00  4.09           N  
ATOM    538  CA  VAL A  42       8.312   5.805 -12.152  1.00  4.09           C  
ATOM    539  C   VAL A  42       7.579   6.269 -10.900  1.00  4.09           C  
ATOM    540  O   VAL A  42       6.853   7.266 -10.938  1.00  4.09           O  
ATOM    541  CB  VAL A  42       9.350   6.869 -12.549  1.00  4.09           C  
ATOM    542  CG1 VAL A  42      10.294   7.134 -11.388  1.00  4.09           C  
ATOM    543  CG2 VAL A  42      10.111   6.419 -13.814  1.00  4.09           C  
ATOM    544  H   VAL A  42       7.222   6.336 -13.914  1.00  4.09           H  
ATOM    545  HA  VAL A  42       8.820   4.866 -11.929  1.00  4.09           H  
ATOM    546  HB  VAL A  42       8.833   7.800 -12.756  1.00  4.09           H  
ATOM    547 1HG1 VAL A  42      11.009   7.904 -11.672  1.00  4.09           H  
ATOM    548 2HG1 VAL A  42       9.724   7.470 -10.522  1.00  4.09           H  
ATOM    549 3HG1 VAL A  42      10.829   6.215 -11.136  1.00  4.09           H  
ATOM    550 1HG2 VAL A  42      10.832   7.190 -14.106  1.00  4.09           H  
ATOM    551 2HG2 VAL A  42      10.641   5.493 -13.615  1.00  4.09           H  
ATOM    552 3HG2 VAL A  42       9.408   6.265 -14.633  1.00  4.09           H  
ATOM    553  N   LEU A  43       7.755   5.529  -9.809  1.00  3.72           N  
ATOM    554  CA  LEU A  43       7.073   5.794  -8.552  1.00  3.72           C  
ATOM    555  C   LEU A  43       8.048   6.248  -7.434  1.00  3.72           C  
ATOM    556  O   LEU A  43       8.904   5.489  -6.955  1.00  3.72           O  
ATOM    557  CB  LEU A  43       6.303   4.531  -8.186  1.00  3.72           C  
ATOM    558  CG  LEU A  43       5.360   4.009  -9.350  1.00  3.72           C  
ATOM    559  CD1 LEU A  43       4.649   2.804  -8.906  1.00  3.72           C  
ATOM    560  CD2 LEU A  43       4.359   5.067  -9.786  1.00  3.72           C  
ATOM    561  H   LEU A  43       8.371   4.726  -9.853  1.00  3.72           H  
ATOM    562  HA  LEU A  43       6.352   6.591  -8.713  1.00  3.72           H  
ATOM    563 1HB  LEU A  43       7.014   3.741  -7.951  1.00  3.72           H  
ATOM    564 2HB  LEU A  43       5.695   4.723  -7.312  1.00  3.72           H  
ATOM    565  HG  LEU A  43       5.980   3.736 -10.202  1.00  3.72           H  
ATOM    566 1HD1 LEU A  43       4.025   2.462  -9.711  1.00  3.72           H  
ATOM    567 2HD1 LEU A  43       5.365   2.035  -8.622  1.00  3.72           H  
ATOM    568 3HD1 LEU A  43       4.020   3.058  -8.064  1.00  3.72           H  
ATOM    569 1HD2 LEU A  43       3.742   4.666 -10.593  1.00  3.72           H  
ATOM    570 2HD2 LEU A  43       3.722   5.325  -8.957  1.00  3.72           H  
ATOM    571 3HD2 LEU A  43       4.861   5.956 -10.131  1.00  3.72           H  
ATOM    572  N   ALA A  44       7.935   7.527  -7.082  1.00  3.52           N  
ATOM    573  CA  ALA A  44       8.785   8.241  -6.122  1.00  3.52           C  
ATOM    574  C   ALA A  44       8.247   8.156  -4.698  1.00  3.52           C  
ATOM    575  O   ALA A  44       7.101   7.744  -4.522  1.00  3.52           O  
ATOM    576  CB  ALA A  44       8.875   9.661  -6.567  1.00  3.52           C  
ATOM    577  H   ALA A  44       7.202   8.059  -7.536  1.00  3.52           H  
ATOM    578  HA  ALA A  44       9.769   7.780  -6.154  1.00  3.52           H  
ATOM    579 1HB  ALA A  44       9.515  10.259  -5.970  1.00  3.52           H  
ATOM    580 2HB  ALA A  44       9.247   9.617  -7.553  1.00  3.52           H  
ATOM    581 3HB  ALA A  44       7.901  10.095  -6.560  1.00  3.52           H  
ATOM    582  N   PRO A  45       9.024   8.507  -3.655  1.00  3.46           N  
ATOM    583  CA  PRO A  45       8.567   8.483  -2.293  1.00  3.46           C  
ATOM    584  C   PRO A  45       7.308   9.304  -2.229  1.00  3.46           C  
ATOM    585  O   PRO A  45       7.189  10.344  -2.876  1.00  3.46           O  
ATOM    586  CB  PRO A  45       9.714   9.137  -1.531  1.00  3.46           C  
ATOM    587  CG  PRO A  45      10.927   8.833  -2.373  1.00  3.46           C  
ATOM    588  CD  PRO A  45      10.432   8.952  -3.801  1.00  3.46           C  
ATOM    589  HA  PRO A  45       8.392   7.454  -1.963  1.00  3.46           H  
ATOM    590 1HB  PRO A  45       9.520  10.209  -1.407  1.00  3.46           H  
ATOM    591 2HB  PRO A  45       9.772   8.704  -0.521  1.00  3.46           H  
ATOM    592 1HG  PRO A  45      11.743   9.530  -2.136  1.00  3.46           H  
ATOM    593 2HG  PRO A  45      11.288   7.830  -2.150  1.00  3.46           H  
ATOM    594 1HD  PRO A  45      10.490  10.003  -4.080  1.00  3.46           H  
ATOM    595 2HD  PRO A  45      11.018   8.305  -4.456  1.00  3.46           H  
ATOM    596  N   GLY A  46       6.363   8.806  -1.463  1.00  3.55           N  
ATOM    597  CA  GLY A  46       5.069   9.409  -1.313  1.00  3.55           C  
ATOM    598  C   GLY A  46       4.045   8.784  -2.260  1.00  3.55           C  
ATOM    599  O   GLY A  46       2.871   9.048  -2.124  1.00  3.55           O  
ATOM    600  H   GLY A  46       6.543   7.954  -0.954  1.00  3.55           H  
ATOM    601 1HA  GLY A  46       4.731   9.298  -0.282  1.00  3.55           H  
ATOM    602 2HA  GLY A  46       5.156  10.471  -1.512  1.00  3.55           H  
ATOM    603  N   ASP A  47       4.483   7.972  -3.223  1.00  3.81           N  
ATOM    604  CA  ASP A  47       3.584   7.304  -4.180  1.00  3.81           C  
ATOM    605  C   ASP A  47       2.685   6.196  -3.583  1.00  3.81           C  
ATOM    606  O   ASP A  47       3.154   5.419  -2.743  1.00  3.81           O  
ATOM    607  CB  ASP A  47       4.362   6.661  -5.327  1.00  3.81           C  
ATOM    608  CG  ASP A  47       3.430   6.169  -6.391  1.00  3.81           C  
ATOM    609  OD1 ASP A  47       2.997   6.979  -7.178  1.00  3.81           O  
ATOM    610  OD2 ASP A  47       3.205   5.004  -6.470  1.00  3.81           O  
ATOM    611  H   ASP A  47       5.487   7.829  -3.333  1.00  3.81           H  
ATOM    612  HA  ASP A  47       2.964   8.085  -4.606  1.00  3.81           H  
ATOM    613 1HB  ASP A  47       5.069   7.339  -5.759  1.00  3.81           H  
ATOM    614 2HB  ASP A  47       4.935   5.811  -4.942  1.00  3.81           H  
ATOM    615  N   PRO A  48       1.367   6.138  -3.923  1.00  4.25           N  
ATOM    616  CA  PRO A  48       0.459   5.053  -3.582  1.00  4.25           C  
ATOM    617  C   PRO A  48       0.685   3.889  -4.559  1.00  4.25           C  
ATOM    618  O   PRO A  48       0.301   3.956  -5.732  1.00  4.25           O  
ATOM    619  CB  PRO A  48      -0.925   5.684  -3.731  1.00  4.25           C  
ATOM    620  CG  PRO A  48      -0.762   6.758  -4.786  1.00  4.25           C  
ATOM    621  CD  PRO A  48       0.705   7.230  -4.708  1.00  4.25           C  
ATOM    622  HA  PRO A  48       0.645   4.740  -2.546  1.00  4.25           H  
ATOM    623 1HB  PRO A  48      -1.660   4.918  -4.015  1.00  4.25           H  
ATOM    624 2HB  PRO A  48      -1.252   6.092  -2.771  1.00  4.25           H  
ATOM    625 1HG  PRO A  48      -1.023   6.356  -5.779  1.00  4.25           H  
ATOM    626 2HG  PRO A  48      -1.471   7.570  -4.577  1.00  4.25           H  
ATOM    627 1HD  PRO A  48       1.087   7.278  -5.724  1.00  4.25           H  
ATOM    628 2HD  PRO A  48       0.775   8.201  -4.212  1.00  4.25           H  
ATOM    629  N   LEU A  49       1.276   2.802  -4.085  1.00  4.89           N  
ATOM    630  CA  LEU A  49       1.714   1.738  -4.997  1.00  4.89           C  
ATOM    631  C   LEU A  49       0.563   0.802  -5.404  1.00  4.89           C  
ATOM    632  O   LEU A  49       0.373  -0.298  -4.871  1.00  4.89           O  
ATOM    633  CB  LEU A  49       2.893   0.967  -4.371  1.00  4.89           C  
ATOM    634  CG  LEU A  49       4.196   1.841  -4.084  1.00  4.89           C  
ATOM    635  CD1 LEU A  49       5.256   1.022  -3.396  1.00  4.89           C  
ATOM    636  CD2 LEU A  49       4.735   2.357  -5.364  1.00  4.89           C  
ATOM    637  H   LEU A  49       1.477   2.750  -3.089  1.00  4.89           H  
ATOM    638  HA  LEU A  49       2.089   2.218  -5.903  1.00  4.89           H  
ATOM    639 1HB  LEU A  49       2.570   0.550  -3.435  1.00  4.89           H  
ATOM    640 2HB  LEU A  49       3.175   0.155  -5.039  1.00  4.89           H  
ATOM    641  HG  LEU A  49       3.932   2.685  -3.430  1.00  4.89           H  
ATOM    642 1HD1 LEU A  49       6.126   1.630  -3.214  1.00  4.89           H  
ATOM    643 2HD1 LEU A  49       4.878   0.676  -2.472  1.00  4.89           H  
ATOM    644 3HD1 LEU A  49       5.533   0.176  -4.023  1.00  4.89           H  
ATOM    645 1HD2 LEU A  49       5.614   2.976  -5.179  1.00  4.89           H  
ATOM    646 2HD2 LEU A  49       5.005   1.526  -6.016  1.00  4.89           H  
ATOM    647 3HD2 LEU A  49       3.972   2.946  -5.827  1.00  4.89           H  
ATOM    648  N   ALA A  50      -0.247   1.318  -6.335  1.00  5.73           N  
ATOM    649  CA  ALA A  50      -1.468   0.711  -6.903  1.00  5.73           C  
ATOM    650  C   ALA A  50      -2.537   0.463  -5.870  1.00  5.73           C  
ATOM    651  O   ALA A  50      -3.478  -0.289  -6.114  1.00  5.73           O  
ATOM    652  CB  ALA A  50      -1.150  -0.624  -7.585  1.00  5.73           C  
ATOM    653  H   ALA A  50       0.009   2.258  -6.641  1.00  5.73           H  
ATOM    654  HA  ALA A  50      -1.880   1.411  -7.623  1.00  5.73           H  
ATOM    655 1HB  ALA A  50      -2.061  -1.029  -8.019  1.00  5.73           H  
ATOM    656 2HB  ALA A  50      -0.414  -0.479  -8.368  1.00  5.73           H  
ATOM    657 3HB  ALA A  50      -0.757  -1.329  -6.857  1.00  5.73           H  
ATOM    658  N   GLU A  51      -2.378   1.089  -4.719  1.00  6.69           N  
ATOM    659  CA  GLU A  51      -3.281   0.982  -3.590  1.00  6.69           C  
ATOM    660  C   GLU A  51      -3.504  -0.471  -3.158  1.00  6.69           C  
ATOM    661  O   GLU A  51      -4.519  -0.767  -2.537  1.00  6.69           O  
ATOM    662  CB  GLU A  51      -4.620   1.653  -3.920  1.00  6.69           C  
ATOM    663  CG  GLU A  51      -4.502   3.137  -4.249  1.00  6.69           C  
ATOM    664  CD  GLU A  51      -5.828   3.798  -4.523  1.00  6.69           C  
ATOM    665  OE1 GLU A  51      -6.714   3.682  -3.710  1.00  6.69           O  
ATOM    666  OE2 GLU A  51      -5.949   4.427  -5.549  1.00  6.69           O  
ATOM    667  H   GLU A  51      -1.567   1.682  -4.629  1.00  6.69           H  
ATOM    668  HA  GLU A  51      -2.835   1.515  -2.752  1.00  6.69           H  
ATOM    669 1HB  GLU A  51      -5.085   1.162  -4.765  1.00  6.69           H  
ATOM    670 2HB  GLU A  51      -5.297   1.550  -3.073  1.00  6.69           H  
ATOM    671 1HG  GLU A  51      -4.028   3.637  -3.415  1.00  6.69           H  
ATOM    672 2HG  GLU A  51      -3.855   3.253  -5.117  1.00  6.69           H  
ATOM    673  N   MET A  52      -2.530  -1.366  -3.411  1.00  7.69           N  
ATOM    674  CA  MET A  52      -2.674  -2.774  -3.020  1.00  7.69           C  
ATOM    675  C   MET A  52      -3.983  -3.409  -3.504  1.00  7.69           C  
ATOM    676  O   MET A  52      -4.903  -3.624  -2.711  1.00  7.69           O  
ATOM    677  CB  MET A  52      -2.504  -2.985  -1.521  1.00  7.69           C  
ATOM    678  CG  MET A  52      -1.122  -2.671  -1.059  1.00  7.69           C  
ATOM    679  SD  MET A  52      -0.826  -2.973   0.705  1.00  7.69           S  
ATOM    680  CE  MET A  52      -0.521  -4.736   0.644  1.00  7.69           C  
ATOM    681  H   MET A  52      -1.693  -1.063  -3.916  1.00  7.69           H  
ATOM    682  HA  MET A  52      -1.869  -3.328  -3.504  1.00  7.69           H  
ATOM    683 1HB  MET A  52      -3.210  -2.363  -0.973  1.00  7.69           H  
ATOM    684 2HB  MET A  52      -2.709  -4.007  -1.273  1.00  7.69           H  
ATOM    685 1HG  MET A  52      -0.409  -3.264  -1.635  1.00  7.69           H  
ATOM    686 2HG  MET A  52      -0.940  -1.637  -1.276  1.00  7.69           H  
ATOM    687 1HE  MET A  52      -0.313  -5.111   1.645  1.00  7.69           H  
ATOM    688 2HE  MET A  52      -1.384  -5.246   0.232  1.00  7.69           H  
ATOM    689 3HE  MET A  52       0.342  -4.927   0.007  1.00  7.69           H  
ATOM    690  N   ALA A  53      -4.055  -3.747  -4.802  1.00  8.59           N  
ATOM    691  CA  ALA A  53      -5.236  -4.289  -5.543  1.00  8.59           C  
ATOM    692  C   ALA A  53      -6.157  -5.295  -4.794  1.00  8.59           C  
ATOM    693  O   ALA A  53      -7.221  -5.641  -5.296  1.00  8.59           O  
ATOM    694  CB  ALA A  53      -4.765  -4.945  -6.822  1.00  8.59           C  
ATOM    695  H   ALA A  53      -3.229  -3.549  -5.351  1.00  8.59           H  
ATOM    696  HA  ALA A  53      -5.846  -3.450  -5.830  1.00  8.59           H  
ATOM    697 1HB  ALA A  53      -5.645  -5.254  -7.390  1.00  8.59           H  
ATOM    698 2HB  ALA A  53      -4.186  -4.226  -7.398  1.00  8.59           H  
ATOM    699 3HB  ALA A  53      -4.150  -5.811  -6.587  1.00  8.59           H  
ATOM    700  N   PHE A  54      -5.807  -5.703  -3.575  1.00  9.26           N  
ATOM    701  CA  PHE A  54      -6.637  -6.535  -2.705  1.00  9.26           C  
ATOM    702  C   PHE A  54      -7.911  -5.751  -2.359  1.00  9.26           C  
ATOM    703  O   PHE A  54      -8.924  -6.318  -1.948  1.00  9.26           O  
ATOM    704  CB  PHE A  54      -5.916  -6.809  -1.382  1.00  9.26           C  
ATOM    705  CG  PHE A  54      -4.710  -7.660  -1.469  1.00  9.26           C  
ATOM    706  CD1 PHE A  54      -3.468  -7.088  -1.274  1.00  9.26           C  
ATOM    707  CD2 PHE A  54      -4.791  -9.015  -1.731  1.00  9.26           C  
ATOM    708  CE1 PHE A  54      -2.320  -7.843  -1.338  1.00  9.26           C  
ATOM    709  CE2 PHE A  54      -3.640  -9.784  -1.798  1.00  9.26           C  
ATOM    710  CZ  PHE A  54      -2.403  -9.194  -1.600  1.00  9.26           C  
ATOM    711  H   PHE A  54      -4.929  -5.371  -3.204  1.00  9.26           H  
ATOM    712  HA  PHE A  54      -6.900  -7.462  -3.218  1.00  9.26           H  
ATOM    713 1HB  PHE A  54      -5.617  -5.855  -0.948  1.00  9.26           H  
ATOM    714 2HB  PHE A  54      -6.609  -7.278  -0.691  1.00  9.26           H  
ATOM    715  HD1 PHE A  54      -3.413  -6.032  -1.067  1.00  9.26           H  
ATOM    716  HD2 PHE A  54      -5.769  -9.475  -1.884  1.00  9.26           H  
ATOM    717  HE1 PHE A  54      -1.348  -7.375  -1.182  1.00  9.26           H  
ATOM    718  HE2 PHE A  54      -3.706 -10.852  -2.005  1.00  9.26           H  
ATOM    719  HZ  PHE A  54      -1.499  -9.798  -1.653  1.00  9.26           H  
ATOM    720  N   PHE A  55      -7.836  -4.424  -2.516  1.00  9.57           N  
ATOM    721  CA  PHE A  55      -8.954  -3.508  -2.285  1.00  9.57           C  
ATOM    722  C   PHE A  55     -10.161  -3.784  -3.188  1.00  9.57           C  
ATOM    723  O   PHE A  55     -11.270  -3.333  -2.882  1.00  9.57           O  
ATOM    724  CB  PHE A  55      -8.540  -2.031  -2.423  1.00  9.57           C  
ATOM    725  CG  PHE A  55      -8.334  -1.506  -3.828  1.00  9.57           C  
ATOM    726  CD1 PHE A  55      -9.394  -0.984  -4.553  1.00  9.57           C  
ATOM    727  CD2 PHE A  55      -7.097  -1.483  -4.394  1.00  9.57           C  
ATOM    728  CE1 PHE A  55      -9.199  -0.475  -5.826  1.00  9.57           C  
ATOM    729  CE2 PHE A  55      -6.892  -0.975  -5.659  1.00  9.57           C  
ATOM    730  CZ  PHE A  55      -7.941  -0.476  -6.377  1.00  9.57           C  
ATOM    731  H   PHE A  55      -6.933  -4.049  -2.805  1.00  9.57           H  
ATOM    732  HA  PHE A  55      -9.291  -3.644  -1.277  1.00  9.57           H  
ATOM    733 1HB  PHE A  55      -9.285  -1.406  -1.939  1.00  9.57           H  
ATOM    734 2HB  PHE A  55      -7.599  -1.884  -1.883  1.00  9.57           H  
ATOM    735  HD1 PHE A  55     -10.392  -0.981  -4.110  1.00  9.57           H  
ATOM    736  HD2 PHE A  55      -6.264  -1.868  -3.827  1.00  9.57           H  
ATOM    737  HE1 PHE A  55     -10.040  -0.073  -6.386  1.00  9.57           H  
ATOM    738  HE2 PHE A  55      -5.885  -0.970  -6.082  1.00  9.57           H  
ATOM    739  HZ  PHE A  55      -7.778  -0.072  -7.374  1.00  9.57           H  
ATOM    740  N   THR A  56      -9.960  -4.492  -4.306  1.00  9.52           N  
ATOM    741  CA  THR A  56     -11.054  -4.764  -5.224  1.00  9.52           C  
ATOM    742  C   THR A  56     -11.147  -6.245  -5.631  1.00  9.52           C  
ATOM    743  O   THR A  56     -10.514  -7.111  -5.034  1.00  9.52           O  
ATOM    744  CB  THR A  56     -10.942  -3.839  -6.459  1.00  9.52           C  
ATOM    745  OG1 THR A  56     -12.134  -3.958  -7.262  1.00  9.52           O  
ATOM    746  CG2 THR A  56      -9.677  -4.141  -7.265  1.00  9.52           C  
ATOM    747  H   THR A  56      -9.031  -4.856  -4.526  1.00  9.52           H  
ATOM    748  HA  THR A  56     -11.988  -4.516  -4.722  1.00  9.52           H  
ATOM    749  HB  THR A  56     -10.884  -2.820  -6.119  1.00  9.52           H  
ATOM    750  HG1 THR A  56     -12.871  -3.542  -6.795  1.00  9.52           H  
ATOM    751 1HG2 THR A  56      -9.607  -3.462  -8.114  1.00  9.52           H  
ATOM    752 2HG2 THR A  56      -8.803  -4.004  -6.624  1.00  9.52           H  
ATOM    753 3HG2 THR A  56      -9.692  -5.150  -7.620  1.00  9.52           H  
ATOM    754  N   GLU A  57     -11.997  -6.531  -6.617  1.00  9.12           N  
ATOM    755  CA  GLU A  57     -12.266  -7.902  -7.053  1.00  9.12           C  
ATOM    756  C   GLU A  57     -11.266  -8.436  -8.078  1.00  9.12           C  
ATOM    757  O   GLU A  57     -11.204  -9.643  -8.328  1.00  9.12           O  
ATOM    758  CB  GLU A  57     -13.686  -7.999  -7.619  1.00  9.12           C  
ATOM    759  CG  GLU A  57     -14.790  -7.750  -6.583  1.00  9.12           C  
ATOM    760  CD  GLU A  57     -16.191  -7.825  -7.159  1.00  9.12           C  
ATOM    761  OE1 GLU A  57     -16.322  -8.043  -8.340  1.00  9.12           O  
ATOM    762  OE2 GLU A  57     -17.127  -7.666  -6.409  1.00  9.12           O  
ATOM    763  H   GLU A  57     -12.446  -5.750  -7.068  1.00  9.12           H  
ATOM    764  HA  GLU A  57     -12.210  -8.548  -6.176  1.00  9.12           H  
ATOM    765 1HB  GLU A  57     -13.805  -7.270  -8.422  1.00  9.12           H  
ATOM    766 2HB  GLU A  57     -13.841  -8.988  -8.047  1.00  9.12           H  
ATOM    767 1HG  GLU A  57     -14.697  -8.492  -5.789  1.00  9.12           H  
ATOM    768 2HG  GLU A  57     -14.637  -6.767  -6.139  1.00  9.12           H  
ATOM    769  N   THR A  58     -10.504  -7.541  -8.687  1.00  8.43           N  
ATOM    770  CA  THR A  58      -9.542  -7.924  -9.706  1.00  8.43           C  
ATOM    771  C   THR A  58      -8.125  -7.509  -9.333  1.00  8.43           C  
ATOM    772  O   THR A  58      -7.842  -6.329  -9.136  1.00  8.43           O  
ATOM    773  CB  THR A  58      -9.926  -7.279 -11.052  1.00  8.43           C  
ATOM    774  OG1 THR A  58     -11.233  -7.727 -11.439  1.00  8.43           O  
ATOM    775  CG2 THR A  58      -8.928  -7.636 -12.133  1.00  8.43           C  
ATOM    776  H   THR A  58     -10.601  -6.573  -8.427  1.00  8.43           H  
ATOM    777  HA  THR A  58      -9.558  -9.007  -9.818  1.00  8.43           H  
ATOM    778  HB  THR A  58      -9.946  -6.195 -10.935  1.00  8.43           H  
ATOM    779  HG1 THR A  58     -11.278  -8.686 -11.358  1.00  8.43           H  
ATOM    780 1HG2 THR A  58      -9.220  -7.163 -13.069  1.00  8.43           H  
ATOM    781 2HG2 THR A  58      -7.944  -7.281 -11.848  1.00  8.43           H  
ATOM    782 3HG2 THR A  58      -8.901  -8.715 -12.264  1.00  8.43           H  
ATOM    783  N   ALA A  59      -7.217  -8.476  -9.243  1.00  7.50           N  
ATOM    784  CA  ALA A  59      -5.841  -8.102  -8.957  1.00  7.50           C  
ATOM    785  C   ALA A  59      -5.336  -7.320 -10.151  1.00  7.50           C  
ATOM    786  O   ALA A  59      -5.560  -7.746 -11.282  1.00  7.50           O  
ATOM    787  CB  ALA A  59      -4.978  -9.322  -8.703  1.00  7.50           C  
ATOM    788  H   ALA A  59      -7.478  -9.441  -9.391  1.00  7.50           H  
ATOM    789  HA  ALA A  59      -5.829  -7.461  -8.079  1.00  7.50           H  
ATOM    790 1HB  ALA A  59      -3.958  -9.005  -8.499  1.00  7.50           H  
ATOM    791 2HB  ALA A  59      -5.365  -9.871  -7.846  1.00  7.50           H  
ATOM    792 3HB  ALA A  59      -4.993  -9.965  -9.580  1.00  7.50           H  
ATOM    793  N   ASN A  60      -4.564  -6.259  -9.936  1.00  6.44           N  
ATOM    794  CA  ASN A  60      -4.047  -5.535 -11.090  1.00  6.44           C  
ATOM    795  C   ASN A  60      -2.720  -6.104 -11.573  1.00  6.44           C  
ATOM    796  O   ASN A  60      -2.200  -5.685 -12.600  1.00  6.44           O  
ATOM    797  CB  ASN A  60      -3.959  -4.053 -10.789  1.00  6.44           C  
ATOM    798  CG  ASN A  60      -5.343  -3.415 -10.720  1.00  6.44           C  
ATOM    799  OD1 ASN A  60      -6.226  -3.755 -11.516  1.00  6.44           O  
ATOM    800  ND2 ASN A  60      -5.543  -2.522  -9.790  1.00  6.44           N  
ATOM    801  H   ASN A  60      -4.391  -5.934  -8.997  1.00  6.44           H  
ATOM    802  HA  ASN A  60      -4.756  -5.655 -11.910  1.00  6.44           H  
ATOM    803 1HB  ASN A  60      -3.440  -3.894  -9.843  1.00  6.44           H  
ATOM    804 2HB  ASN A  60      -3.384  -3.564 -11.569  1.00  6.44           H  
ATOM    805 1HD2 ASN A  60      -6.441  -2.084  -9.709  1.00  6.44           H  
ATOM    806 2HD2 ASN A  60      -4.809  -2.279  -9.161  1.00  6.44           H  
ATOM    807  N   LEU A  61      -2.154  -7.017 -10.795  1.00  5.38           N  
ATOM    808  CA  LEU A  61      -0.940  -7.760 -11.150  1.00  5.38           C  
ATOM    809  C   LEU A  61       0.160  -6.947 -11.837  1.00  5.38           C  
ATOM    810  O   LEU A  61       0.816  -7.452 -12.750  1.00  5.38           O  
ATOM    811  CB  LEU A  61      -1.325  -8.933 -12.043  1.00  5.38           C  
ATOM    812  CG  LEU A  61      -2.342  -9.882 -11.412  1.00  5.38           C  
ATOM    813  CD1 LEU A  61      -2.694 -10.984 -12.373  1.00  5.38           C  
ATOM    814  CD2 LEU A  61      -1.772 -10.435 -10.131  1.00  5.38           C  
ATOM    815  H   LEU A  61      -2.635  -7.268  -9.947  1.00  5.38           H  
ATOM    816  HA  LEU A  61      -0.523  -8.159 -10.229  1.00  5.38           H  
ATOM    817 1HB  LEU A  61      -1.744  -8.543 -12.957  1.00  5.38           H  
ATOM    818 2HB  LEU A  61      -0.431  -9.501 -12.288  1.00  5.38           H  
ATOM    819  HG  LEU A  61      -3.253  -9.333 -11.199  1.00  5.38           H  
ATOM    820 1HD1 LEU A  61      -3.429 -11.641 -11.914  1.00  5.38           H  
ATOM    821 2HD1 LEU A  61      -3.105 -10.565 -13.282  1.00  5.38           H  
ATOM    822 3HD1 LEU A  61      -1.797 -11.553 -12.615  1.00  5.38           H  
ATOM    823 1HD2 LEU A  61      -2.499 -11.101  -9.668  1.00  5.38           H  
ATOM    824 2HD2 LEU A  61      -0.859 -10.990 -10.347  1.00  5.38           H  
ATOM    825 3HD2 LEU A  61      -1.546  -9.614  -9.454  1.00  5.38           H  
ATOM    826  N   GLN A  62       0.400  -5.721 -11.398  1.00  4.45           N  
ATOM    827  CA  GLN A  62       1.424  -4.914 -12.045  1.00  4.45           C  
ATOM    828  C   GLN A  62       2.769  -5.336 -11.495  1.00  4.45           C  
ATOM    829  O   GLN A  62       2.894  -5.613 -10.299  1.00  4.45           O  
ATOM    830  CB  GLN A  62       1.162  -3.431 -11.790  1.00  4.45           C  
ATOM    831  CG  GLN A  62      -0.154  -2.939 -12.372  1.00  4.45           C  
ATOM    832  CD  GLN A  62      -0.472  -1.502 -12.034  1.00  4.45           C  
ATOM    833  OE1 GLN A  62       0.123  -0.547 -12.561  1.00  4.45           O  
ATOM    834  NE2 GLN A  62      -1.427  -1.347 -11.134  1.00  4.45           N  
ATOM    835  H   GLN A  62      -0.154  -5.341 -10.647  1.00  4.45           H  
ATOM    836  HA  GLN A  62       1.413  -5.100 -13.120  1.00  4.45           H  
ATOM    837 1HB  GLN A  62       1.187  -3.223 -10.722  1.00  4.45           H  
ATOM    838 2HB  GLN A  62       1.959  -2.869 -12.259  1.00  4.45           H  
ATOM    839 1HG  GLN A  62      -0.121  -3.043 -13.457  1.00  4.45           H  
ATOM    840 2HG  GLN A  62      -0.948  -3.556 -11.970  1.00  4.45           H  
ATOM    841 1HE2 GLN A  62      -1.710  -0.435 -10.837  1.00  4.45           H  
ATOM    842 2HE2 GLN A  62      -1.863  -2.148 -10.735  1.00  4.45           H  
ATOM    843  N   ALA A  63       3.776  -5.420 -12.352  1.00  3.74           N  
ATOM    844  CA  ALA A  63       5.090  -5.808 -11.879  1.00  3.74           C  
ATOM    845  C   ALA A  63       5.761  -4.606 -11.279  1.00  3.74           C  
ATOM    846  O   ALA A  63       5.565  -3.500 -11.771  1.00  3.74           O  
ATOM    847  CB  ALA A  63       5.923  -6.374 -13.014  1.00  3.74           C  
ATOM    848  H   ALA A  63       3.647  -5.166 -13.330  1.00  3.74           H  
ATOM    849  HA  ALA A  63       4.975  -6.564 -11.102  1.00  3.74           H  
ATOM    850 1HB  ALA A  63       6.903  -6.658 -12.638  1.00  3.74           H  
ATOM    851 2HB  ALA A  63       5.421  -7.249 -13.431  1.00  3.74           H  
ATOM    852 3HB  ALA A  63       6.035  -5.618 -13.791  1.00  3.74           H  
ATOM    853  N   VAL A  64       6.551  -4.807 -10.236  1.00  3.24           N  
ATOM    854  CA  VAL A  64       7.293  -3.693  -9.669  1.00  3.24           C  
ATOM    855  C   VAL A  64       8.761  -4.051  -9.548  1.00  3.24           C  
ATOM    856  O   VAL A  64       9.109  -5.112  -9.021  1.00  3.24           O  
ATOM    857  CB  VAL A  64       6.725  -3.274  -8.292  1.00  3.24           C  
ATOM    858  CG1 VAL A  64       7.540  -2.106  -7.721  1.00  3.24           C  
ATOM    859  CG2 VAL A  64       5.266  -2.863  -8.442  1.00  3.24           C  
ATOM    860  H   VAL A  64       6.654  -5.732  -9.846  1.00  3.24           H  
ATOM    861  HA  VAL A  64       7.212  -2.840 -10.337  1.00  3.24           H  
ATOM    862  HB  VAL A  64       6.804  -4.108  -7.599  1.00  3.24           H  
ATOM    863 1HG1 VAL A  64       7.139  -1.815  -6.751  1.00  3.24           H  
ATOM    864 2HG1 VAL A  64       8.584  -2.400  -7.602  1.00  3.24           H  
ATOM    865 3HG1 VAL A  64       7.475  -1.262  -8.413  1.00  3.24           H  
ATOM    866 1HG2 VAL A  64       4.871  -2.568  -7.473  1.00  3.24           H  
ATOM    867 2HG2 VAL A  64       5.211  -2.025  -9.130  1.00  3.24           H  
ATOM    868 3HG2 VAL A  64       4.673  -3.690  -8.831  1.00  3.24           H  
ATOM    869  N   ARG A  65       9.617  -3.165 -10.030  1.00  2.89           N  
ATOM    870  CA  ARG A  65      11.052  -3.359  -9.945  1.00  2.89           C  
ATOM    871  C   ARG A  65      11.669  -2.183  -9.215  1.00  2.89           C  
ATOM    872  O   ARG A  65      11.110  -1.088  -9.196  1.00  2.89           O  
ATOM    873  CB  ARG A  65      11.655  -3.529 -11.326  1.00  2.89           C  
ATOM    874  CG  ARG A  65      11.514  -2.343 -12.245  1.00  2.89           C  
ATOM    875  CD  ARG A  65      12.158  -2.610 -13.551  1.00  2.89           C  
ATOM    876  NE  ARG A  65      11.972  -1.530 -14.482  1.00  2.89           N  
ATOM    877  CZ  ARG A  65      12.739  -0.424 -14.520  1.00  2.89           C  
ATOM    878  NH1 ARG A  65      13.722  -0.263 -13.653  1.00  2.89           N  
ATOM    879  NH2 ARG A  65      12.505   0.496 -15.413  1.00  2.89           N  
ATOM    880  H   ARG A  65       9.248  -2.323 -10.473  1.00  2.89           H  
ATOM    881  HA  ARG A  65      11.255  -4.263  -9.372  1.00  2.89           H  
ATOM    882 1HB  ARG A  65      12.719  -3.741 -11.230  1.00  2.89           H  
ATOM    883 2HB  ARG A  65      11.194  -4.384 -11.820  1.00  2.89           H  
ATOM    884 1HG  ARG A  65      10.455  -2.133 -12.415  1.00  2.89           H  
ATOM    885 2HG  ARG A  65      11.994  -1.475 -11.792  1.00  2.89           H  
ATOM    886 1HD  ARG A  65      13.227  -2.760 -13.407  1.00  2.89           H  
ATOM    887 2HD  ARG A  65      11.718  -3.507 -13.988  1.00  2.89           H  
ATOM    888  HE  ARG A  65      11.212  -1.635 -15.180  1.00  2.89           H  
ATOM    889 1HH1 ARG A  65      13.905  -0.973 -12.955  1.00  2.89           H  
ATOM    890 2HH1 ARG A  65      14.291   0.570 -13.682  1.00  2.89           H  
ATOM    891 1HH2 ARG A  65      11.737   0.360 -16.087  1.00  2.89           H  
ATOM    892 2HH2 ARG A  65      13.076   1.329 -15.439  1.00  2.89           H  
ATOM    893  N   THR A  66      12.837  -2.378  -8.636  1.00  2.67           N  
ATOM    894  CA  THR A  66      13.437  -1.305  -7.856  1.00  2.67           C  
ATOM    895  C   THR A  66      14.584  -0.592  -8.582  1.00  2.67           C  
ATOM    896  O   THR A  66      15.477  -1.246  -9.122  1.00  2.67           O  
ATOM    897  CB  THR A  66      13.906  -1.901  -6.519  1.00  2.67           C  
ATOM    898  OG1 THR A  66      12.778  -2.461  -5.827  1.00  2.67           O  
ATOM    899  CG2 THR A  66      14.494  -0.872  -5.686  1.00  2.67           C  
ATOM    900  H   THR A  66      13.291  -3.280  -8.691  1.00  2.67           H  
ATOM    901  HA  THR A  66      12.675  -0.564  -7.638  1.00  2.67           H  
ATOM    902  HB  THR A  66      14.640  -2.684  -6.701  1.00  2.67           H  
ATOM    903  HG1 THR A  66      12.116  -1.768  -5.694  1.00  2.67           H  
ATOM    904 1HG2 THR A  66      14.806  -1.302  -4.745  1.00  2.67           H  
ATOM    905 2HG2 THR A  66      15.347  -0.458  -6.198  1.00  2.67           H  
ATOM    906 3HG2 THR A  66      13.756  -0.098  -5.509  1.00  2.67           H  
ATOM    907  N   ALA A  67      14.538   0.755  -8.621  1.00  2.52           N  
ATOM    908  CA  ALA A  67      15.599   1.573  -9.228  1.00  2.52           C  
ATOM    909  C   ALA A  67      16.686   1.828  -8.179  1.00  2.52           C  
ATOM    910  O   ALA A  67      17.884   1.776  -8.464  1.00  2.52           O  
ATOM    911  CB  ALA A  67      15.035   2.877  -9.766  1.00  2.52           C  
ATOM    912  H   ALA A  67      13.770   1.241  -8.164  1.00  2.52           H  
ATOM    913  HA  ALA A  67      16.044   1.012 -10.049  1.00  2.52           H  
ATOM    914 1HB  ALA A  67      15.837   3.458 -10.216  1.00  2.52           H  
ATOM    915 2HB  ALA A  67      14.273   2.664 -10.513  1.00  2.52           H  
ATOM    916 3HB  ALA A  67      14.595   3.447  -8.957  1.00  2.52           H  
ATOM    917  N   CYS A  68      16.236   2.052  -6.945  1.00  2.43           N  
ATOM    918  CA  CYS A  68      17.125   2.202  -5.791  1.00  2.43           C  
ATOM    919  C   CYS A  68      16.329   1.683  -4.607  1.00  2.43           C  
ATOM    920  O   CYS A  68      15.102   1.770  -4.608  1.00  2.43           O  
ATOM    921  CB  CYS A  68      17.574   3.638  -5.565  1.00  2.43           C  
ATOM    922  SG  CYS A  68      16.287   4.733  -5.111  1.00  2.43           S  
ATOM    923  H   CYS A  68      15.228   2.128  -6.823  1.00  2.43           H  
ATOM    924  HA  CYS A  68      18.006   1.576  -5.927  1.00  2.43           H  
ATOM    925 1HB  CYS A  68      18.335   3.666  -4.785  1.00  2.43           H  
ATOM    926 2HB  CYS A  68      18.030   4.016  -6.481  1.00  2.43           H  
ATOM    927  HG  CYS A  68      16.107   4.203  -3.896  1.00  2.43           H  
ATOM    928  N   VAL A  69      16.995   1.267  -3.540  1.00  2.37           N  
ATOM    929  CA  VAL A  69      16.264   0.566  -2.485  1.00  2.37           C  
ATOM    930  C   VAL A  69      15.048   1.289  -1.952  1.00  2.37           C  
ATOM    931  O   VAL A  69      15.134   2.438  -1.518  1.00  2.37           O  
ATOM    932  CB  VAL A  69      17.213   0.273  -1.314  1.00  2.37           C  
ATOM    933  CG1 VAL A  69      16.441  -0.318  -0.140  1.00  2.37           C  
ATOM    934  CG2 VAL A  69      18.293  -0.688  -1.786  1.00  2.37           C  
ATOM    935  H   VAL A  69      18.002   1.311  -3.515  1.00  2.37           H  
ATOM    936  HA  VAL A  69      15.934  -0.387  -2.892  1.00  2.37           H  
ATOM    937  HB  VAL A  69      17.669   1.203  -0.976  1.00  2.37           H  
ATOM    938 1HG1 VAL A  69      17.127  -0.516   0.683  1.00  2.37           H  
ATOM    939 2HG1 VAL A  69      15.677   0.386   0.191  1.00  2.37           H  
ATOM    940 3HG1 VAL A  69      15.965  -1.248  -0.446  1.00  2.37           H  
ATOM    941 1HG2 VAL A  69      18.980  -0.896  -0.964  1.00  2.37           H  
ATOM    942 2HG2 VAL A  69      17.831  -1.618  -2.117  1.00  2.37           H  
ATOM    943 3HG2 VAL A  69      18.843  -0.241  -2.613  1.00  2.37           H  
ATOM    944  N   CYS A  70      13.920   0.557  -1.972  1.00  2.36           N  
ATOM    945  CA  CYS A  70      12.620   1.032  -1.524  1.00  2.36           C  
ATOM    946  C   CYS A  70      12.233   0.537  -0.139  1.00  2.36           C  
ATOM    947  O   CYS A  70      12.545  -0.588   0.256  1.00  2.36           O  
ATOM    948  CB  CYS A  70      11.498   0.629  -2.515  1.00  2.36           C  
ATOM    949  SG  CYS A  70      11.568   1.445  -4.209  1.00  2.36           S  
ATOM    950  H   CYS A  70      13.975  -0.379  -2.343  1.00  2.36           H  
ATOM    951  HA  CYS A  70      12.656   2.103  -1.488  1.00  2.36           H  
ATOM    952 1HB  CYS A  70      11.550  -0.446  -2.674  1.00  2.36           H  
ATOM    953 2HB  CYS A  70      10.533   0.828  -2.067  1.00  2.36           H  
ATOM    954  N   ARG A  71      11.472   1.381   0.543  1.00  2.43           N  
ATOM    955  CA  ARG A  71      10.845   1.125   1.835  1.00  2.43           C  
ATOM    956  C   ARG A  71       9.395   1.528   1.744  1.00  2.43           C  
ATOM    957  O   ARG A  71       9.100   2.645   1.313  1.00  2.43           O  
ATOM    958  CB  ARG A  71      11.491   1.939   2.943  1.00  2.43           C  
ATOM    959  CG  ARG A  71      10.837   1.752   4.313  1.00  2.43           C  
ATOM    960  CD  ARG A  71      11.423   2.637   5.349  1.00  2.43           C  
ATOM    961  NE  ARG A  71      10.667   2.567   6.592  1.00  2.43           N  
ATOM    962  CZ  ARG A  71      10.808   3.413   7.631  1.00  2.43           C  
ATOM    963  NH1 ARG A  71      11.680   4.396   7.567  1.00  2.43           N  
ATOM    964  NH2 ARG A  71      10.065   3.257   8.715  1.00  2.43           N  
ATOM    965  H   ARG A  71      11.334   2.298   0.117  1.00  2.43           H  
ATOM    966  HA  ARG A  71      10.911   0.061   2.066  1.00  2.43           H  
ATOM    967 1HB  ARG A  71      12.540   1.660   3.031  1.00  2.43           H  
ATOM    968 2HB  ARG A  71      11.453   2.998   2.689  1.00  2.43           H  
ATOM    969 1HG  ARG A  71       9.772   1.978   4.248  1.00  2.43           H  
ATOM    970 2HG  ARG A  71      10.964   0.718   4.636  1.00  2.43           H  
ATOM    971 1HD  ARG A  71      12.448   2.329   5.556  1.00  2.43           H  
ATOM    972 2HD  ARG A  71      11.420   3.665   4.999  1.00  2.43           H  
ATOM    973  HE  ARG A  71       9.982   1.826   6.681  1.00  2.43           H  
ATOM    974 1HH1 ARG A  71      12.246   4.516   6.740  1.00  2.43           H  
ATOM    975 2HH1 ARG A  71      11.784   5.031   8.346  1.00  2.43           H  
ATOM    976 1HH2 ARG A  71       9.394   2.503   8.764  1.00  2.43           H  
ATOM    977 2HH2 ARG A  71      10.169   3.892   9.494  1.00  2.43           H  
ATOM    978  N   VAL A  72       8.490   0.639   2.143  1.00  2.59           N  
ATOM    979  CA  VAL A  72       7.071   0.949   2.042  1.00  2.59           C  
ATOM    980  C   VAL A  72       6.319   0.709   3.339  1.00  2.59           C  
ATOM    981  O   VAL A  72       6.753  -0.073   4.186  1.00  2.59           O  
ATOM    982  CB  VAL A  72       6.398   0.052   0.980  1.00  2.59           C  
ATOM    983  CG1 VAL A  72       7.035   0.234  -0.374  1.00  2.59           C  
ATOM    984  CG2 VAL A  72       6.461  -1.398   1.418  1.00  2.59           C  
ATOM    985  H   VAL A  72       8.783  -0.262   2.498  1.00  2.59           H  
ATOM    986  HA  VAL A  72       6.964   1.990   1.764  1.00  2.59           H  
ATOM    987  HB  VAL A  72       5.363   0.353   0.890  1.00  2.59           H  
ATOM    988 1HG1 VAL A  72       6.522  -0.395  -1.094  1.00  2.59           H  
ATOM    989 2HG1 VAL A  72       6.949   1.259  -0.673  1.00  2.59           H  
ATOM    990 3HG1 VAL A  72       8.084  -0.049  -0.337  1.00  2.59           H  
ATOM    991 1HG2 VAL A  72       5.957  -2.022   0.681  1.00  2.59           H  
ATOM    992 2HG2 VAL A  72       7.502  -1.707   1.508  1.00  2.59           H  
ATOM    993 3HG2 VAL A  72       5.962  -1.504   2.383  1.00  2.59           H  
ATOM    994  N   LEU A  73       5.148   1.327   3.449  1.00  2.87           N  
ATOM    995  CA  LEU A  73       4.231   1.032   4.538  1.00  2.87           C  
ATOM    996  C   LEU A  73       3.204   0.086   3.952  1.00  2.87           C  
ATOM    997  O   LEU A  73       2.613   0.401   2.920  1.00  2.87           O  
ATOM    998  CB  LEU A  73       3.524   2.295   5.030  1.00  2.87           C  
ATOM    999  CG  LEU A  73       4.421   3.421   5.439  1.00  2.87           C  
ATOM   1000  CD1 LEU A  73       3.586   4.601   5.875  1.00  2.87           C  
ATOM   1001  CD2 LEU A  73       5.351   2.949   6.546  1.00  2.87           C  
ATOM   1002  H   LEU A  73       4.899   2.010   2.737  1.00  2.87           H  
ATOM   1003  HA  LEU A  73       4.760   0.543   5.355  1.00  2.87           H  
ATOM   1004 1HB  LEU A  73       2.870   2.653   4.247  1.00  2.87           H  
ATOM   1005 2HB  LEU A  73       2.912   2.033   5.892  1.00  2.87           H  
ATOM   1006  HG  LEU A  73       4.991   3.733   4.584  1.00  2.87           H  
ATOM   1007 1HD1 LEU A  73       4.240   5.426   6.151  1.00  2.87           H  
ATOM   1008 2HD1 LEU A  73       2.941   4.914   5.067  1.00  2.87           H  
ATOM   1009 3HD1 LEU A  73       2.979   4.315   6.732  1.00  2.87           H  
ATOM   1010 1HD2 LEU A  73       6.013   3.763   6.838  1.00  2.87           H  
ATOM   1011 2HD2 LEU A  73       4.759   2.635   7.403  1.00  2.87           H  
ATOM   1012 3HD2 LEU A  73       5.948   2.107   6.185  1.00  2.87           H  
ATOM   1013  N   SER A  74       2.963  -1.059   4.590  1.00  3.25           N  
ATOM   1014  CA  SER A  74       2.034  -2.029   4.009  1.00  3.25           C  
ATOM   1015  C   SER A  74       1.233  -2.843   5.016  1.00  3.25           C  
ATOM   1016  O   SER A  74       1.794  -3.491   5.896  1.00  3.25           O  
ATOM   1017  CB  SER A  74       2.812  -2.987   3.142  1.00  3.25           C  
ATOM   1018  OG  SER A  74       1.980  -3.973   2.616  1.00  3.25           O  
ATOM   1019  H   SER A  74       3.452  -1.273   5.448  1.00  3.25           H  
ATOM   1020  HA  SER A  74       1.326  -1.487   3.383  1.00  3.25           H  
ATOM   1021 1HB  SER A  74       3.290  -2.431   2.344  1.00  3.25           H  
ATOM   1022 2HB  SER A  74       3.599  -3.450   3.732  1.00  3.25           H  
ATOM   1023  HG  SER A  74       1.541  -4.373   3.373  1.00  3.25           H  
ATOM   1024  N   LEU A  75      -0.089  -2.803   4.855  1.00  3.66           N  
ATOM   1025  CA  LEU A  75      -1.017  -3.534   5.718  1.00  3.66           C  
ATOM   1026  C   LEU A  75      -1.819  -4.638   5.015  1.00  3.66           C  
ATOM   1027  O   LEU A  75      -1.992  -5.722   5.570  1.00  3.66           O  
ATOM   1028  CB  LEU A  75      -2.037  -2.558   6.317  1.00  3.66           C  
ATOM   1029  CG  LEU A  75      -1.534  -1.454   7.213  1.00  3.66           C  
ATOM   1030  CD1 LEU A  75      -2.726  -0.586   7.605  1.00  3.66           C  
ATOM   1031  CD2 LEU A  75      -0.873  -2.059   8.437  1.00  3.66           C  
ATOM   1032  H   LEU A  75      -0.455  -2.229   4.112  1.00  3.66           H  
ATOM   1033  HA  LEU A  75      -0.445  -3.994   6.522  1.00  3.66           H  
ATOM   1034 1HB  LEU A  75      -2.587  -2.095   5.497  1.00  3.66           H  
ATOM   1035 2HB  LEU A  75      -2.747  -3.129   6.900  1.00  3.66           H  
ATOM   1036  HG  LEU A  75      -0.814  -0.835   6.678  1.00  3.66           H  
ATOM   1037 1HD1 LEU A  75      -2.392   0.224   8.254  1.00  3.66           H  
ATOM   1038 2HD1 LEU A  75      -3.183  -0.169   6.707  1.00  3.66           H  
ATOM   1039 3HD1 LEU A  75      -3.457  -1.197   8.132  1.00  3.66           H  
ATOM   1040 1HD2 LEU A  75      -0.517  -1.263   9.092  1.00  3.66           H  
ATOM   1041 2HD2 LEU A  75      -1.597  -2.675   8.974  1.00  3.66           H  
ATOM   1042 3HD2 LEU A  75      -0.028  -2.679   8.126  1.00  3.66           H  
ATOM   1043  N   SER A  76      -2.216  -4.353   3.770  1.00  3.99           N  
ATOM   1044  CA  SER A  76      -3.169  -5.058   2.887  1.00  3.99           C  
ATOM   1045  C   SER A  76      -4.579  -4.637   3.217  1.00  3.99           C  
ATOM   1046  O   SER A  76      -4.823  -3.979   4.231  1.00  3.99           O  
ATOM   1047  CB  SER A  76      -3.123  -6.585   3.010  1.00  3.99           C  
ATOM   1048  OG  SER A  76      -3.639  -7.059   4.266  1.00  3.99           O  
ATOM   1049  H   SER A  76      -1.888  -3.473   3.410  1.00  3.99           H  
ATOM   1050  HA  SER A  76      -2.984  -4.777   1.855  1.00  3.99           H  
ATOM   1051 1HB  SER A  76      -3.695  -7.026   2.196  1.00  3.99           H  
ATOM   1052 2HB  SER A  76      -2.094  -6.921   2.895  1.00  3.99           H  
ATOM   1053  HG  SER A  76      -2.940  -6.874   4.902  1.00  3.99           H  
ATOM   1054  N   ARG A  77      -5.518  -5.044   2.366  1.00  4.17           N  
ATOM   1055  CA  ARG A  77      -6.904  -4.638   2.531  1.00  4.17           C  
ATOM   1056  C   ARG A  77      -7.534  -5.342   3.699  1.00  4.17           C  
ATOM   1057  O   ARG A  77      -8.279  -4.743   4.473  1.00  4.17           O  
ATOM   1058  CB  ARG A  77      -7.721  -4.938   1.302  1.00  4.17           C  
ATOM   1059  CG  ARG A  77      -9.145  -4.457   1.388  1.00  4.17           C  
ATOM   1060  CD  ARG A  77      -9.198  -2.951   1.478  1.00  4.17           C  
ATOM   1061  NE  ARG A  77     -10.547  -2.435   1.316  1.00  4.17           N  
ATOM   1062  CZ  ARG A  77     -10.909  -1.154   1.523  1.00  4.17           C  
ATOM   1063  NH1 ARG A  77     -10.016  -0.265   1.898  1.00  4.17           N  
ATOM   1064  NH2 ARG A  77     -12.167  -0.788   1.343  1.00  4.17           N  
ATOM   1065  H   ARG A  77      -5.258  -5.606   1.569  1.00  4.17           H  
ATOM   1066  HA  ARG A  77      -6.930  -3.564   2.713  1.00  4.17           H  
ATOM   1067 1HB  ARG A  77      -7.262  -4.469   0.434  1.00  4.17           H  
ATOM   1068 2HB  ARG A  77      -7.746  -6.012   1.124  1.00  4.17           H  
ATOM   1069 1HG  ARG A  77      -9.724  -4.817   0.543  1.00  4.17           H  
ATOM   1070 2HG  ARG A  77      -9.572  -4.854   2.302  1.00  4.17           H  
ATOM   1071 1HD  ARG A  77      -8.838  -2.643   2.460  1.00  4.17           H  
ATOM   1072 2HD  ARG A  77      -8.565  -2.510   0.712  1.00  4.17           H  
ATOM   1073  HE  ARG A  77     -11.264  -3.086   1.020  1.00  4.17           H  
ATOM   1074 1HH1 ARG A  77      -9.053  -0.542   2.034  1.00  4.17           H  
ATOM   1075 2HH1 ARG A  77     -10.289   0.695   2.050  1.00  4.17           H  
ATOM   1076 1HH2 ARG A  77     -12.854  -1.469   1.047  1.00  4.17           H  
ATOM   1077 2HH2 ARG A  77     -12.440   0.171   1.495  1.00  4.17           H  
ATOM   1078  N   THR A  78      -7.228  -6.625   3.840  1.00  4.16           N  
ATOM   1079  CA  THR A  78      -7.812  -7.374   4.925  1.00  4.16           C  
ATOM   1080  C   THR A  78      -7.392  -6.753   6.243  1.00  4.16           C  
ATOM   1081  O   THR A  78      -8.229  -6.556   7.126  1.00  4.16           O  
ATOM   1082  CB  THR A  78      -7.391  -8.854   4.889  1.00  4.16           C  
ATOM   1083  OG1 THR A  78      -7.870  -9.469   3.679  1.00  4.16           O  
ATOM   1084  CG2 THR A  78      -7.958  -9.580   6.097  1.00  4.16           C  
ATOM   1085  H   THR A  78      -6.592  -7.071   3.196  1.00  4.16           H  
ATOM   1086  HA  THR A  78      -8.898  -7.317   4.850  1.00  4.16           H  
ATOM   1087  HB  THR A  78      -6.303  -8.919   4.909  1.00  4.16           H  
ATOM   1088  HG1 THR A  78      -7.604 -10.393   3.664  1.00  4.16           H  
ATOM   1089 1HG2 THR A  78      -7.651 -10.626   6.070  1.00  4.16           H  
ATOM   1090 2HG2 THR A  78      -7.582  -9.114   7.009  1.00  4.16           H  
ATOM   1091 3HG2 THR A  78      -9.045  -9.520   6.080  1.00  4.16           H  
ATOM   1092  N   ALA A  79      -6.094  -6.450   6.397  1.00  3.97           N  
ATOM   1093  CA  ALA A  79      -5.680  -5.848   7.658  1.00  3.97           C  
ATOM   1094  C   ALA A  79      -6.292  -4.469   7.848  1.00  3.97           C  
ATOM   1095  O   ALA A  79      -6.744  -4.138   8.943  1.00  3.97           O  
ATOM   1096  CB  ALA A  79      -4.195  -5.736   7.733  1.00  3.97           C  
ATOM   1097  H   ALA A  79      -5.408  -6.616   5.649  1.00  3.97           H  
ATOM   1098  HA  ALA A  79      -6.026  -6.490   8.466  1.00  3.97           H  
ATOM   1099 1HB  ALA A  79      -3.900  -5.304   8.685  1.00  3.97           H  
ATOM   1100 2HB  ALA A  79      -3.740  -6.718   7.618  1.00  3.97           H  
ATOM   1101 3HB  ALA A  79      -3.884  -5.096   6.933  1.00  3.97           H  
ATOM   1102  N   TYR A  80      -6.355  -3.669   6.778  1.00  3.66           N  
ATOM   1103  CA  TYR A  80      -6.931  -2.341   6.894  1.00  3.66           C  
ATOM   1104  C   TYR A  80      -8.343  -2.418   7.424  1.00  3.66           C  
ATOM   1105  O   TYR A  80      -8.693  -1.725   8.382  1.00  3.66           O  
ATOM   1106  CB  TYR A  80      -6.953  -1.615   5.549  1.00  3.66           C  
ATOM   1107  CG  TYR A  80      -7.683  -0.279   5.621  1.00  3.66           C  
ATOM   1108  CD1 TYR A  80      -7.048   0.858   6.115  1.00  3.66           C  
ATOM   1109  CD2 TYR A  80      -9.008  -0.207   5.213  1.00  3.66           C  
ATOM   1110  CE1 TYR A  80      -7.741   2.060   6.190  1.00  3.66           C  
ATOM   1111  CE2 TYR A  80      -9.699   0.984   5.291  1.00  3.66           C  
ATOM   1112  CZ  TYR A  80      -9.072   2.117   5.775  1.00  3.66           C  
ATOM   1113  OH  TYR A  80      -9.762   3.303   5.854  1.00  3.66           O  
ATOM   1114  H   TYR A  80      -5.971  -3.961   5.878  1.00  3.66           H  
ATOM   1115  HA  TYR A  80      -6.335  -1.765   7.602  1.00  3.66           H  
ATOM   1116 1HB  TYR A  80      -5.931  -1.441   5.205  1.00  3.66           H  
ATOM   1117 2HB  TYR A  80      -7.449  -2.237   4.807  1.00  3.66           H  
ATOM   1118  HD1 TYR A  80      -6.009   0.805   6.443  1.00  3.66           H  
ATOM   1119  HD2 TYR A  80      -9.504  -1.098   4.834  1.00  3.66           H  
ATOM   1120  HE1 TYR A  80      -7.249   2.948   6.575  1.00  3.66           H  
ATOM   1121  HE2 TYR A  80     -10.740   1.029   4.971  1.00  3.66           H  
ATOM   1122  HH  TYR A  80     -10.681   3.159   5.612  1.00  3.66           H  
ATOM   1123  N   LEU A  81      -9.160  -3.258   6.795  1.00  3.31           N  
ATOM   1124  CA  LEU A  81     -10.544  -3.387   7.189  1.00  3.31           C  
ATOM   1125  C   LEU A  81     -10.679  -3.968   8.584  1.00  3.31           C  
ATOM   1126  O   LEU A  81     -11.544  -3.541   9.351  1.00  3.31           O  
ATOM   1127  CB  LEU A  81     -11.288  -4.252   6.180  1.00  3.31           C  
ATOM   1128  CG  LEU A  81     -11.458  -3.619   4.812  1.00  3.31           C  
ATOM   1129  CD1 LEU A  81     -12.074  -4.631   3.872  1.00  3.31           C  
ATOM   1130  CD2 LEU A  81     -12.313  -2.369   4.947  1.00  3.31           C  
ATOM   1131  H   LEU A  81      -8.806  -3.815   6.017  1.00  3.31           H  
ATOM   1132  HA  LEU A  81     -10.988  -2.396   7.183  1.00  3.31           H  
ATOM   1133 1HB  LEU A  81     -10.724  -5.180   6.048  1.00  3.31           H  
ATOM   1134 2HB  LEU A  81     -12.272  -4.494   6.575  1.00  3.31           H  
ATOM   1135  HG  LEU A  81     -10.482  -3.346   4.416  1.00  3.31           H  
ATOM   1136 1HD1 LEU A  81     -12.191  -4.194   2.887  1.00  3.31           H  
ATOM   1137 2HD1 LEU A  81     -11.423  -5.505   3.809  1.00  3.31           H  
ATOM   1138 3HD1 LEU A  81     -13.048  -4.931   4.252  1.00  3.31           H  
ATOM   1139 1HD2 LEU A  81     -12.435  -1.904   3.978  1.00  3.31           H  
ATOM   1140 2HD2 LEU A  81     -13.290  -2.639   5.344  1.00  3.31           H  
ATOM   1141 3HD2 LEU A  81     -11.828  -1.669   5.625  1.00  3.31           H  
ATOM   1142  N   ALA A  82      -9.823  -4.929   8.943  1.00  2.98           N  
ATOM   1143  CA  ALA A  82      -9.900  -5.508  10.274  1.00  2.98           C  
ATOM   1144  C   ALA A  82      -9.671  -4.437  11.330  1.00  2.98           C  
ATOM   1145  O   ALA A  82     -10.374  -4.391  12.345  1.00  2.98           O  
ATOM   1146  CB  ALA A  82      -8.864  -6.610  10.420  1.00  2.98           C  
ATOM   1147  H   ALA A  82      -9.126  -5.284   8.287  1.00  2.98           H  
ATOM   1148  HA  ALA A  82     -10.897  -5.921  10.411  1.00  2.98           H  
ATOM   1149 1HB  ALA A  82      -8.936  -7.050  11.412  1.00  2.98           H  
ATOM   1150 2HB  ALA A  82      -9.042  -7.375   9.665  1.00  2.98           H  
ATOM   1151 3HB  ALA A  82      -7.871  -6.186  10.280  1.00  2.98           H  
ATOM   1152  N   LEU A  83      -8.716  -3.545  11.066  1.00  2.69           N  
ATOM   1153  CA  LEU A  83      -8.389  -2.475  11.989  1.00  2.69           C  
ATOM   1154  C   LEU A  83      -9.466  -1.407  11.981  1.00  2.69           C  
ATOM   1155  O   LEU A  83      -9.879  -0.924  13.029  1.00  2.69           O  
ATOM   1156  CB  LEU A  83      -7.046  -1.868  11.584  1.00  2.69           C  
ATOM   1157  CG  LEU A  83      -5.839  -2.800  11.755  1.00  2.69           C  
ATOM   1158  CD1 LEU A  83      -4.608  -2.166  11.097  1.00  2.69           C  
ATOM   1159  CD2 LEU A  83      -5.621  -3.054  13.239  1.00  2.69           C  
ATOM   1160  H   LEU A  83      -8.168  -3.640  10.208  1.00  2.69           H  
ATOM   1161  HA  LEU A  83      -8.312  -2.892  12.989  1.00  2.69           H  
ATOM   1162 1HB  LEU A  83      -7.100  -1.589  10.529  1.00  2.69           H  
ATOM   1163 2HB  LEU A  83      -6.874  -0.969  12.174  1.00  2.69           H  
ATOM   1164  HG  LEU A  83      -6.035  -3.746  11.260  1.00  2.69           H  
ATOM   1165 1HD1 LEU A  83      -3.752  -2.830  11.204  1.00  2.69           H  
ATOM   1166 2HD1 LEU A  83      -4.816  -2.012  10.037  1.00  2.69           H  
ATOM   1167 3HD1 LEU A  83      -4.389  -1.211  11.568  1.00  2.69           H  
ATOM   1168 1HD2 LEU A  83      -4.771  -3.723  13.371  1.00  2.69           H  
ATOM   1169 2HD2 LEU A  83      -5.424  -2.110  13.747  1.00  2.69           H  
ATOM   1170 3HD2 LEU A  83      -6.514  -3.515  13.661  1.00  2.69           H  
ATOM   1171  N   ALA A  84      -9.974  -1.065  10.801  1.00  2.46           N  
ATOM   1172  CA  ALA A  84     -11.025  -0.065  10.698  1.00  2.46           C  
ATOM   1173  C   ALA A  84     -12.278  -0.516  11.443  1.00  2.46           C  
ATOM   1174  O   ALA A  84     -12.969   0.287  12.059  1.00  2.46           O  
ATOM   1175  CB  ALA A  84     -11.354   0.191   9.238  1.00  2.46           C  
ATOM   1176  H   ALA A  84      -9.606  -1.483   9.950  1.00  2.46           H  
ATOM   1177  HA  ALA A  84     -10.670   0.854  11.157  1.00  2.46           H  
ATOM   1178 1HB  ALA A  84     -12.125   0.944   9.164  1.00  2.46           H  
ATOM   1179 2HB  ALA A  84     -10.456   0.529   8.715  1.00  2.46           H  
ATOM   1180 3HB  ALA A  84     -11.707  -0.733   8.789  1.00  2.46           H  
ATOM   1181  N   ALA A  85     -12.579  -1.813  11.381  1.00  2.26           N  
ATOM   1182  CA  ALA A  85     -13.757  -2.354  12.038  1.00  2.26           C  
ATOM   1183  C   ALA A  85     -13.564  -2.541  13.539  1.00  2.26           C  
ATOM   1184  O   ALA A  85     -14.462  -2.234  14.327  1.00  2.26           O  
ATOM   1185  CB  ALA A  85     -14.114  -3.692  11.417  1.00  2.26           C  
ATOM   1186  H   ALA A  85     -11.994  -2.441  10.832  1.00  2.26           H  
ATOM   1187  HA  ALA A  85     -14.576  -1.653  11.886  1.00  2.26           H  
ATOM   1188 1HB  ALA A  85     -15.015  -4.082  11.884  1.00  2.26           H  
ATOM   1189 2HB  ALA A  85     -14.282  -3.563  10.347  1.00  2.26           H  
ATOM   1190 3HB  ALA A  85     -13.288  -4.390  11.570  1.00  2.26           H  
ATOM   1191  N   ALA A  86     -12.402  -3.057  13.947  1.00  2.10           N  
ATOM   1192  CA  ALA A  86     -12.153  -3.328  15.356  1.00  2.10           C  
ATOM   1193  C   ALA A  86     -11.752  -2.085  16.134  1.00  2.10           C  
ATOM   1194  O   ALA A  86     -12.173  -1.901  17.279  1.00  2.10           O  
ATOM   1195  CB  ALA A  86     -11.063  -4.371  15.484  1.00  2.10           C  
ATOM   1196  H   ALA A  86     -11.681  -3.309  13.272  1.00  2.10           H  
ATOM   1197  HA  ALA A  86     -13.073  -3.712  15.793  1.00  2.10           H  
ATOM   1198 1HB  ALA A  86     -10.895  -4.595  16.535  1.00  2.10           H  
ATOM   1199 2HB  ALA A  86     -11.362  -5.274  14.958  1.00  2.10           H  
ATOM   1200 3HB  ALA A  86     -10.152  -3.986  15.039  1.00  2.10           H  
ATOM   1201  N   PHE A  87     -10.925  -1.239  15.530  1.00  1.96           N  
ATOM   1202  CA  PHE A  87     -10.420  -0.069  16.207  1.00  1.96           C  
ATOM   1203  C   PHE A  87     -10.545   1.170  15.315  1.00  1.96           C  
ATOM   1204  O   PHE A  87      -9.521   1.798  15.039  1.00  1.96           O  
ATOM   1205  CB  PHE A  87      -8.935  -0.270  16.485  1.00  1.96           C  
ATOM   1206  CG  PHE A  87      -8.608  -1.534  17.197  1.00  1.96           C  
ATOM   1207  CD1 PHE A  87      -8.129  -2.605  16.463  1.00  1.96           C  
ATOM   1208  CD2 PHE A  87      -8.791  -1.688  18.554  1.00  1.96           C  
ATOM   1209  CE1 PHE A  87      -7.828  -3.803  17.065  1.00  1.96           C  
ATOM   1210  CE2 PHE A  87      -8.496  -2.891  19.168  1.00  1.96           C  
ATOM   1211  CZ  PHE A  87      -8.013  -3.949  18.420  1.00  1.96           C  
ATOM   1212  H   PHE A  87     -10.621  -1.403  14.579  1.00  1.96           H  
ATOM   1213  HA  PHE A  87     -10.955   0.076  17.143  1.00  1.96           H  
ATOM   1214 1HB  PHE A  87      -8.388  -0.257  15.541  1.00  1.96           H  
ATOM   1215 2HB  PHE A  87      -8.575   0.551  17.091  1.00  1.96           H  
ATOM   1216  HD1 PHE A  87      -7.992  -2.484  15.389  1.00  1.96           H  
ATOM   1217  HD2 PHE A  87      -9.178  -0.854  19.141  1.00  1.96           H  
ATOM   1218  HE1 PHE A  87      -7.450  -4.635  16.469  1.00  1.96           H  
ATOM   1219  HE2 PHE A  87      -8.645  -3.006  20.241  1.00  1.96           H  
ATOM   1220  HZ  PHE A  87      -7.781  -4.898  18.903  1.00  1.96           H  
ATOM   1221  N   PRO A  88     -11.759   1.609  14.924  1.00  1.85           N  
ATOM   1222  CA  PRO A  88     -12.004   2.706  13.995  1.00  1.85           C  
ATOM   1223  C   PRO A  88     -11.473   4.045  14.462  1.00  1.85           C  
ATOM   1224  O   PRO A  88     -11.152   4.916  13.665  1.00  1.85           O  
ATOM   1225  CB  PRO A  88     -13.521   2.765  13.933  1.00  1.85           C  
ATOM   1226  CG  PRO A  88     -13.999   2.079  15.202  1.00  1.85           C  
ATOM   1227  CD  PRO A  88     -12.984   1.002  15.461  1.00  1.85           C  
ATOM   1228  HA  PRO A  88     -11.592   2.438  13.010  1.00  1.85           H  
ATOM   1229 1HB  PRO A  88     -13.811   3.814  13.891  1.00  1.85           H  
ATOM   1230 2HB  PRO A  88     -13.893   2.292  13.019  1.00  1.85           H  
ATOM   1231 1HG  PRO A  88     -14.077   2.801  16.021  1.00  1.85           H  
ATOM   1232 2HG  PRO A  88     -15.008   1.665  15.046  1.00  1.85           H  
ATOM   1233 1HD  PRO A  88     -12.923   0.801  16.531  1.00  1.85           H  
ATOM   1234 2HD  PRO A  88     -13.251   0.107  14.882  1.00  1.85           H  
ATOM   1235  N   ILE A  89     -11.320   4.203  15.765  1.00  1.75           N  
ATOM   1236  CA  ILE A  89     -10.826   5.467  16.276  1.00  1.75           C  
ATOM   1237  C   ILE A  89      -9.318   5.494  16.144  1.00  1.75           C  
ATOM   1238  O   ILE A  89      -8.742   6.492  15.702  1.00  1.75           O  
ATOM   1239  CB  ILE A  89     -11.297   5.670  17.711  1.00  1.75           C  
ATOM   1240  CG1 ILE A  89     -12.827   5.679  17.703  1.00  1.75           C  
ATOM   1241  CG2 ILE A  89     -10.739   6.968  18.281  1.00  1.75           C  
ATOM   1242  CD1 ILE A  89     -13.441   6.784  16.826  1.00  1.75           C  
ATOM   1243  H   ILE A  89     -11.578   3.470  16.403  1.00  1.75           H  
ATOM   1244  HA  ILE A  89     -11.234   6.277  15.677  1.00  1.75           H  
ATOM   1245  HB  ILE A  89     -10.970   4.836  18.326  1.00  1.75           H  
ATOM   1246 1HG1 ILE A  89     -13.181   4.716  17.339  1.00  1.75           H  
ATOM   1247 2HG1 ILE A  89     -13.165   5.798  18.699  1.00  1.75           H  
ATOM   1248 1HG2 ILE A  89     -11.088   7.100  19.303  1.00  1.75           H  
ATOM   1249 2HG2 ILE A  89      -9.654   6.919  18.272  1.00  1.75           H  
ATOM   1250 3HG2 ILE A  89     -11.072   7.811  17.672  1.00  1.75           H  
ATOM   1251 1HD1 ILE A  89     -14.519   6.738  16.871  1.00  1.75           H  
ATOM   1252 2HD1 ILE A  89     -13.113   7.764  17.187  1.00  1.75           H  
ATOM   1253 3HD1 ILE A  89     -13.116   6.657  15.793  1.00  1.75           H  
ATOM   1254  N   SER A  90      -8.663   4.395  16.496  1.00  1.68           N  
ATOM   1255  CA  SER A  90      -7.227   4.359  16.325  1.00  1.68           C  
ATOM   1256  C   SER A  90      -6.936   4.446  14.836  1.00  1.68           C  
ATOM   1257  O   SER A  90      -6.015   5.143  14.424  1.00  1.68           O  
ATOM   1258  CB  SER A  90      -6.631   3.100  16.897  1.00  1.68           C  
ATOM   1259  OG  SER A  90      -6.790   3.049  18.290  1.00  1.68           O  
ATOM   1260  H   SER A  90      -9.158   3.588  16.846  1.00  1.68           H  
ATOM   1261  HA  SER A  90      -6.786   5.221  16.823  1.00  1.68           H  
ATOM   1262 1HB  SER A  90      -7.106   2.240  16.436  1.00  1.68           H  
ATOM   1263 2HB  SER A  90      -5.573   3.057  16.647  1.00  1.68           H  
ATOM   1264  HG  SER A  90      -6.374   2.230  18.573  1.00  1.68           H  
ATOM   1265  N   ALA A  91      -7.739   3.747  14.021  1.00  1.64           N  
ATOM   1266  CA  ALA A  91      -7.549   3.748  12.579  1.00  1.64           C  
ATOM   1267  C   ALA A  91      -7.670   5.162  12.018  1.00  1.64           C  
ATOM   1268  O   ALA A  91      -6.855   5.573  11.189  1.00  1.64           O  
ATOM   1269  CB  ALA A  91      -8.563   2.825  11.933  1.00  1.64           C  
ATOM   1270  H   ALA A  91      -8.487   3.181  14.416  1.00  1.64           H  
ATOM   1271  HA  ALA A  91      -6.543   3.384  12.366  1.00  1.64           H  
ATOM   1272 1HB  ALA A  91      -8.417   2.802  10.854  1.00  1.64           H  
ATOM   1273 2HB  ALA A  91      -8.451   1.816  12.340  1.00  1.64           H  
ATOM   1274 3HB  ALA A  91      -9.549   3.183  12.155  1.00  1.64           H  
ATOM   1275  N   GLU A  92      -8.644   5.936  12.514  1.00  1.63           N  
ATOM   1276  CA  GLU A  92      -8.802   7.319  12.086  1.00  1.63           C  
ATOM   1277  C   GLU A  92      -7.558   8.111  12.445  1.00  1.63           C  
ATOM   1278  O   GLU A  92      -7.040   8.871  11.623  1.00  1.63           O  
ATOM   1279  CB  GLU A  92     -10.048   7.945  12.734  1.00  1.63           C  
ATOM   1280  CG  GLU A  92     -10.350   9.398  12.320  1.00  1.63           C  
ATOM   1281  CD  GLU A  92     -11.621   9.939  12.968  1.00  1.63           C  
ATOM   1282  OE1 GLU A  92     -12.271   9.202  13.672  1.00  1.63           O  
ATOM   1283  OE2 GLU A  92     -11.939  11.093  12.752  1.00  1.63           O  
ATOM   1284  H   GLU A  92      -9.320   5.555  13.174  1.00  1.63           H  
ATOM   1285  HA  GLU A  92      -8.915   7.344  11.005  1.00  1.63           H  
ATOM   1286 1HB  GLU A  92     -10.922   7.341  12.489  1.00  1.63           H  
ATOM   1287 2HB  GLU A  92      -9.940   7.922  13.818  1.00  1.63           H  
ATOM   1288 1HG  GLU A  92      -9.508  10.027  12.608  1.00  1.63           H  
ATOM   1289 2HG  GLU A  92     -10.453   9.443  11.234  1.00  1.63           H  
ATOM   1290  N   ARG A  93      -7.059   7.907  13.667  1.00  1.66           N  
ATOM   1291  CA  ARG A  93      -5.873   8.599  14.146  1.00  1.66           C  
ATOM   1292  C   ARG A  93      -4.637   8.221  13.323  1.00  1.66           C  
ATOM   1293  O   ARG A  93      -3.816   9.089  13.016  1.00  1.66           O  
ATOM   1294  CB  ARG A  93      -5.694   8.310  15.631  1.00  1.66           C  
ATOM   1295  CG  ARG A  93      -6.767   8.998  16.497  1.00  1.66           C  
ATOM   1296  CD  ARG A  93      -6.725   8.599  17.926  1.00  1.66           C  
ATOM   1297  NE  ARG A  93      -7.773   9.274  18.695  1.00  1.66           N  
ATOM   1298  CZ  ARG A  93      -8.149   8.948  19.949  1.00  1.66           C  
ATOM   1299  NH1 ARG A  93      -7.565   7.949  20.575  1.00  1.66           N  
ATOM   1300  NH2 ARG A  93      -9.112   9.633  20.547  1.00  1.66           N  
ATOM   1301  H   ARG A  93      -7.545   7.269  14.299  1.00  1.66           H  
ATOM   1302  HA  ARG A  93      -6.041   9.670  14.037  1.00  1.66           H  
ATOM   1303 1HB  ARG A  93      -5.755   7.244  15.810  1.00  1.66           H  
ATOM   1304 2HB  ARG A  93      -4.715   8.648  15.960  1.00  1.66           H  
ATOM   1305 1HG  ARG A  93      -6.621  10.076  16.448  1.00  1.66           H  
ATOM   1306 2HG  ARG A  93      -7.754   8.757  16.104  1.00  1.66           H  
ATOM   1307 1HD  ARG A  93      -6.886   7.523  18.002  1.00  1.66           H  
ATOM   1308 2HD  ARG A  93      -5.760   8.858  18.356  1.00  1.66           H  
ATOM   1309  HE  ARG A  93      -8.254  10.046  18.251  1.00  1.66           H  
ATOM   1310 1HH1 ARG A  93      -6.833   7.423  20.115  1.00  1.66           H  
ATOM   1311 2HH1 ARG A  93      -7.848   7.706  21.513  1.00  1.66           H  
ATOM   1312 1HH2 ARG A  93      -9.564  10.402  20.064  1.00  1.66           H  
ATOM   1313 2HH2 ARG A  93      -9.398   9.392  21.484  1.00  1.66           H  
ATOM   1314  N   VAL A  94      -4.528   6.952  12.909  1.00  1.72           N  
ATOM   1315  CA  VAL A  94      -3.416   6.522  12.064  1.00  1.72           C  
ATOM   1316  C   VAL A  94      -3.489   7.192  10.707  1.00  1.72           C  
ATOM   1317  O   VAL A  94      -2.482   7.696  10.210  1.00  1.72           O  
ATOM   1318  CB  VAL A  94      -3.384   5.000  11.866  1.00  1.72           C  
ATOM   1319  CG1 VAL A  94      -2.341   4.654  10.796  1.00  1.72           C  
ATOM   1320  CG2 VAL A  94      -3.013   4.322  13.180  1.00  1.72           C  
ATOM   1321  H   VAL A  94      -5.223   6.272  13.214  1.00  1.72           H  
ATOM   1322  HA  VAL A  94      -2.487   6.818  12.548  1.00  1.72           H  
ATOM   1323  HB  VAL A  94      -4.362   4.656  11.527  1.00  1.72           H  
ATOM   1324 1HG1 VAL A  94      -2.316   3.576  10.647  1.00  1.72           H  
ATOM   1325 2HG1 VAL A  94      -2.610   5.143   9.857  1.00  1.72           H  
ATOM   1326 3HG1 VAL A  94      -1.359   5.001  11.117  1.00  1.72           H  
ATOM   1327 1HG2 VAL A  94      -2.987   3.244  13.037  1.00  1.72           H  
ATOM   1328 2HG2 VAL A  94      -2.032   4.672  13.499  1.00  1.72           H  
ATOM   1329 3HG2 VAL A  94      -3.740   4.566  13.936  1.00  1.72           H  
ATOM   1330  N   LEU A  95      -4.681   7.222  10.112  1.00  1.80           N  
ATOM   1331  CA  LEU A  95      -4.845   7.880   8.827  1.00  1.80           C  
ATOM   1332  C   LEU A  95      -4.516   9.355   8.991  1.00  1.80           C  
ATOM   1333  O   LEU A  95      -3.854   9.952   8.143  1.00  1.80           O  
ATOM   1334  CB  LEU A  95      -6.267   7.666   8.322  1.00  1.80           C  
ATOM   1335  CG  LEU A  95      -6.597   6.233   7.887  1.00  1.80           C  
ATOM   1336  CD1 LEU A  95      -8.091   6.097   7.655  1.00  1.80           C  
ATOM   1337  CD2 LEU A  95      -5.836   5.937   6.596  1.00  1.80           C  
ATOM   1338  H   LEU A  95      -5.483   6.774  10.559  1.00  1.80           H  
ATOM   1339  HA  LEU A  95      -4.150   7.443   8.115  1.00  1.80           H  
ATOM   1340 1HB  LEU A  95      -6.961   7.936   9.119  1.00  1.80           H  
ATOM   1341 2HB  LEU A  95      -6.445   8.326   7.474  1.00  1.80           H  
ATOM   1342  HG  LEU A  95      -6.299   5.530   8.667  1.00  1.80           H  
ATOM   1343 1HD1 LEU A  95      -8.325   5.082   7.341  1.00  1.80           H  
ATOM   1344 2HD1 LEU A  95      -8.623   6.321   8.580  1.00  1.80           H  
ATOM   1345 3HD1 LEU A  95      -8.387   6.785   6.888  1.00  1.80           H  
ATOM   1346 1HD2 LEU A  95      -6.052   4.927   6.262  1.00  1.80           H  
ATOM   1347 2HD2 LEU A  95      -6.145   6.642   5.823  1.00  1.80           H  
ATOM   1348 3HD2 LEU A  95      -4.773   6.038   6.771  1.00  1.80           H  
ATOM   1349  N   GLY A  96      -4.913   9.927  10.122  1.00  1.87           N  
ATOM   1350  CA  GLY A  96      -4.604  11.304  10.439  1.00  1.87           C  
ATOM   1351  C   GLY A  96      -3.094  11.506  10.418  1.00  1.87           C  
ATOM   1352  O   GLY A  96      -2.597  12.396   9.725  1.00  1.87           O  
ATOM   1353  H   GLY A  96      -5.480   9.397  10.781  1.00  1.87           H  
ATOM   1354 1HA  GLY A  96      -5.083  11.966   9.720  1.00  1.87           H  
ATOM   1355 2HA  GLY A  96      -4.996  11.539  11.429  1.00  1.87           H  
ATOM   1356  N   ASN A  97      -2.363  10.671  11.161  1.00  1.93           N  
ATOM   1357  CA  ASN A  97      -0.912  10.776  11.238  1.00  1.93           C  
ATOM   1358  C   ASN A  97      -0.253  10.604   9.865  1.00  1.93           C  
ATOM   1359  O   ASN A  97       0.697  11.323   9.539  1.00  1.93           O  
ATOM   1360  CB  ASN A  97      -0.374   9.730  12.200  1.00  1.93           C  
ATOM   1361  CG  ASN A  97      -0.676  10.035  13.650  1.00  1.93           C  
ATOM   1362  OD1 ASN A  97      -0.972  11.176  14.024  1.00  1.93           O  
ATOM   1363  ND2 ASN A  97      -0.606   9.021  14.479  1.00  1.93           N  
ATOM   1364  H   ASN A  97      -2.842   9.959  11.712  1.00  1.93           H  
ATOM   1365  HA  ASN A  97      -0.657  11.771  11.605  1.00  1.93           H  
ATOM   1366 1HB  ASN A  97      -0.811   8.762  11.953  1.00  1.93           H  
ATOM   1367 2HB  ASN A  97       0.703   9.641  12.074  1.00  1.93           H  
ATOM   1368 1HD2 ASN A  97      -0.799   9.157  15.450  1.00  1.93           H  
ATOM   1369 2HD2 ASN A  97      -0.366   8.114  14.138  1.00  1.93           H  
ATOM   1370  N   LEU A  98      -0.774   9.688   9.042  1.00  1.97           N  
ATOM   1371  CA  LEU A  98      -0.224   9.489   7.705  1.00  1.97           C  
ATOM   1372  C   LEU A  98      -0.455  10.719   6.844  1.00  1.97           C  
ATOM   1373  O   LEU A  98       0.412  11.112   6.056  1.00  1.97           O  
ATOM   1374  CB  LEU A  98      -0.866   8.280   7.020  1.00  1.97           C  
ATOM   1375  CG  LEU A  98      -0.529   6.915   7.591  1.00  1.97           C  
ATOM   1376  CD1 LEU A  98      -1.395   5.873   6.910  1.00  1.97           C  
ATOM   1377  CD2 LEU A  98       0.938   6.633   7.374  1.00  1.97           C  
ATOM   1378  H   LEU A  98      -1.547   9.105   9.363  1.00  1.97           H  
ATOM   1379  HA  LEU A  98       0.848   9.321   7.793  1.00  1.97           H  
ATOM   1380 1HB  LEU A  98      -1.946   8.395   7.078  1.00  1.97           H  
ATOM   1381 2HB  LEU A  98      -0.579   8.282   5.971  1.00  1.97           H  
ATOM   1382  HG  LEU A  98      -0.743   6.898   8.656  1.00  1.97           H  
ATOM   1383 1HD1 LEU A  98      -1.167   4.889   7.318  1.00  1.97           H  
ATOM   1384 2HD1 LEU A  98      -2.436   6.104   7.089  1.00  1.97           H  
ATOM   1385 3HD1 LEU A  98      -1.200   5.880   5.841  1.00  1.97           H  
ATOM   1386 1HD2 LEU A  98       1.178   5.655   7.786  1.00  1.97           H  
ATOM   1387 2HD2 LEU A  98       1.159   6.646   6.308  1.00  1.97           H  
ATOM   1388 3HD2 LEU A  98       1.532   7.396   7.877  1.00  1.97           H  
ATOM   1389  N   LEU A  99      -1.618  11.346   7.016  1.00  1.99           N  
ATOM   1390  CA  LEU A  99      -1.962  12.508   6.233  1.00  1.99           C  
ATOM   1391  C   LEU A  99      -1.028  13.641   6.610  1.00  1.99           C  
ATOM   1392  O   LEU A  99      -0.451  14.284   5.731  1.00  1.99           O  
ATOM   1393  CB  LEU A  99      -3.405  12.929   6.511  1.00  1.99           C  
ATOM   1394  CG  LEU A  99      -3.929  14.062   5.700  1.00  1.99           C  
ATOM   1395  CD1 LEU A  99      -3.891  13.652   4.252  1.00  1.99           C  
ATOM   1396  CD2 LEU A  99      -5.343  14.365   6.115  1.00  1.99           C  
ATOM   1397  H   LEU A  99      -2.303  10.975   7.675  1.00  1.99           H  
ATOM   1398  HA  LEU A  99      -1.844  12.276   5.175  1.00  1.99           H  
ATOM   1399 1HB  LEU A  99      -4.055  12.087   6.368  1.00  1.99           H  
ATOM   1400 2HB  LEU A  99      -3.475  13.226   7.553  1.00  1.99           H  
ATOM   1401  HG  LEU A  99      -3.299  14.947   5.836  1.00  1.99           H  
ATOM   1402 1HD1 LEU A  99      -4.275  14.463   3.637  1.00  1.99           H  
ATOM   1403 2HD1 LEU A  99      -2.871  13.420   3.971  1.00  1.99           H  
ATOM   1404 3HD1 LEU A  99      -4.511  12.771   4.108  1.00  1.99           H  
ATOM   1405 1HD2 LEU A  99      -5.728  15.185   5.504  1.00  1.99           H  
ATOM   1406 2HD2 LEU A  99      -5.966  13.479   5.965  1.00  1.99           H  
ATOM   1407 3HD2 LEU A  99      -5.358  14.651   7.161  1.00  1.99           H  
ATOM   1408  N   GLU A 100      -0.838  13.858   7.920  1.00  1.99           N  
ATOM   1409  CA  GLU A 100       0.042  14.934   8.350  1.00  1.99           C  
ATOM   1410  C   GLU A 100       1.464  14.672   7.886  1.00  1.99           C  
ATOM   1411  O   GLU A 100       2.161  15.603   7.480  1.00  1.99           O  
ATOM   1412  CB  GLU A 100       0.019  15.144   9.874  1.00  1.99           C  
ATOM   1413  CG  GLU A 100      -1.284  15.751  10.420  1.00  1.99           C  
ATOM   1414  CD  GLU A 100      -1.237  16.059  11.918  1.00  1.99           C  
ATOM   1415  OE1 GLU A 100      -0.258  15.735  12.552  1.00  1.99           O  
ATOM   1416  OE2 GLU A 100      -2.182  16.633  12.415  1.00  1.99           O  
ATOM   1417  H   GLU A 100      -1.333  13.285   8.606  1.00  1.99           H  
ATOM   1418  HA  GLU A 100      -0.300  15.859   7.884  1.00  1.99           H  
ATOM   1419 1HB  GLU A 100       0.167  14.180  10.368  1.00  1.99           H  
ATOM   1420 2HB  GLU A 100       0.845  15.792  10.165  1.00  1.99           H  
ATOM   1421 1HG  GLU A 100      -1.496  16.671   9.874  1.00  1.99           H  
ATOM   1422 2HG  GLU A 100      -2.095  15.051  10.223  1.00  1.99           H  
ATOM   1423  N   ALA A 101       1.905  13.409   7.921  1.00  1.97           N  
ATOM   1424  CA  ALA A 101       3.243  13.101   7.452  1.00  1.97           C  
ATOM   1425  C   ALA A 101       3.376  13.457   5.982  1.00  1.97           C  
ATOM   1426  O   ALA A 101       4.382  14.035   5.564  1.00  1.97           O  
ATOM   1427  CB  ALA A 101       3.551  11.632   7.652  1.00  1.97           C  
ATOM   1428  H   ALA A 101       1.318  12.664   8.296  1.00  1.97           H  
ATOM   1429  HA  ALA A 101       3.952  13.702   8.020  1.00  1.97           H  
ATOM   1430 1HB  ALA A 101       4.561  11.420   7.308  1.00  1.97           H  
ATOM   1431 2HB  ALA A 101       3.462  11.385   8.710  1.00  1.97           H  
ATOM   1432 3HB  ALA A 101       2.840  11.035   7.083  1.00  1.97           H  
ATOM   1433  N   ALA A 102       2.343  13.152   5.188  1.00  1.96           N  
ATOM   1434  CA  ALA A 102       2.401  13.491   3.780  1.00  1.96           C  
ATOM   1435  C   ALA A 102       2.491  15.002   3.606  1.00  1.96           C  
ATOM   1436  O   ALA A 102       3.253  15.491   2.771  1.00  1.96           O  
ATOM   1437  CB  ALA A 102       1.191  12.942   3.044  1.00  1.96           C  
ATOM   1438  H   ALA A 102       1.531  12.658   5.561  1.00  1.96           H  
ATOM   1439  HA  ALA A 102       3.303  13.045   3.370  1.00  1.96           H  
ATOM   1440 1HB  ALA A 102       1.268  13.185   1.985  1.00  1.96           H  
ATOM   1441 2HB  ALA A 102       1.150  11.860   3.167  1.00  1.96           H  
ATOM   1442 3HB  ALA A 102       0.285  13.384   3.455  1.00  1.96           H  
ATOM   1443  N   GLU A 103       1.739  15.750   4.420  1.00  1.94           N  
ATOM   1444  CA  GLU A 103       1.766  17.204   4.327  1.00  1.94           C  
ATOM   1445  C   GLU A 103       3.135  17.764   4.696  1.00  1.94           C  
ATOM   1446  O   GLU A 103       3.623  18.696   4.044  1.00  1.94           O  
ATOM   1447  CB  GLU A 103       0.682  17.820   5.206  1.00  1.94           C  
ATOM   1448  CG  GLU A 103      -0.721  17.589   4.679  1.00  1.94           C  
ATOM   1449  CD  GLU A 103      -1.818  18.204   5.520  1.00  1.94           C  
ATOM   1450  OE1 GLU A 103      -1.569  18.608   6.630  1.00  1.94           O  
ATOM   1451  OE2 GLU A 103      -2.912  18.306   5.004  1.00  1.94           O  
ATOM   1452  H   GLU A 103       1.119  15.292   5.090  1.00  1.94           H  
ATOM   1453  HA  GLU A 103       1.557  17.481   3.294  1.00  1.94           H  
ATOM   1454 1HB  GLU A 103       0.733  17.384   6.199  1.00  1.94           H  
ATOM   1455 2HB  GLU A 103       0.856  18.886   5.311  1.00  1.94           H  
ATOM   1456 1HG  GLU A 103      -0.765  18.004   3.683  1.00  1.94           H  
ATOM   1457 2HG  GLU A 103      -0.892  16.518   4.597  1.00  1.94           H  
ATOM   1458  N   GLU A 104       3.773  17.183   5.722  1.00  1.93           N  
ATOM   1459  CA  GLU A 104       5.110  17.612   6.110  1.00  1.93           C  
ATOM   1460  C   GLU A 104       6.055  17.373   4.954  1.00  1.93           C  
ATOM   1461  O   GLU A 104       6.866  18.236   4.608  1.00  1.93           O  
ATOM   1462  CB  GLU A 104       5.614  16.884   7.360  1.00  1.93           C  
ATOM   1463  CG  GLU A 104       7.029  17.322   7.792  1.00  1.93           C  
ATOM   1464  CD  GLU A 104       7.529  16.690   9.091  1.00  1.93           C  
ATOM   1465  OE1 GLU A 104       6.779  16.011   9.748  1.00  1.93           O  
ATOM   1466  OE2 GLU A 104       8.692  16.880   9.398  1.00  1.93           O  
ATOM   1467  H   GLU A 104       3.303  16.441   6.244  1.00  1.93           H  
ATOM   1468  HA  GLU A 104       5.087  18.681   6.318  1.00  1.93           H  
ATOM   1469 1HB  GLU A 104       4.926  17.061   8.187  1.00  1.93           H  
ATOM   1470 2HB  GLU A 104       5.630  15.810   7.172  1.00  1.93           H  
ATOM   1471 1HG  GLU A 104       7.719  17.058   6.990  1.00  1.93           H  
ATOM   1472 2HG  GLU A 104       7.043  18.407   7.893  1.00  1.93           H  
ATOM   1473  N   MET A 105       5.937  16.203   4.326  1.00  1.95           N  
ATOM   1474  CA  MET A 105       6.788  15.915   3.196  1.00  1.95           C  
ATOM   1475  C   MET A 105       6.551  16.925   2.077  1.00  1.95           C  
ATOM   1476  O   MET A 105       7.518  17.395   1.485  1.00  1.95           O  
ATOM   1477  CB  MET A 105       6.576  14.495   2.691  1.00  1.95           C  
ATOM   1478  CG  MET A 105       7.058  13.371   3.560  1.00  1.95           C  
ATOM   1479  SD  MET A 105       6.565  11.773   2.853  1.00  1.95           S  
ATOM   1480  CE  MET A 105       7.587  11.711   1.354  1.00  1.95           C  
ATOM   1481  H   MET A 105       5.264  15.509   4.652  1.00  1.95           H  
ATOM   1482  HA  MET A 105       7.823  16.010   3.515  1.00  1.95           H  
ATOM   1483 1HB  MET A 105       5.518  14.326   2.568  1.00  1.95           H  
ATOM   1484 2HB  MET A 105       7.052  14.384   1.725  1.00  1.95           H  
ATOM   1485 1HG  MET A 105       8.143  13.398   3.648  1.00  1.95           H  
ATOM   1486 2HG  MET A 105       6.626  13.465   4.555  1.00  1.95           H  
ATOM   1487 1HE  MET A 105       7.387  10.784   0.810  1.00  1.95           H  
ATOM   1488 2HE  MET A 105       7.354  12.563   0.714  1.00  1.95           H  
ATOM   1489 3HE  MET A 105       8.642  11.746   1.629  1.00  1.95           H  
ATOM   1490  N   VAL A 106       5.295  17.330   1.828  1.00  2.00           N  
ATOM   1491  CA  VAL A 106       5.038  18.290   0.756  1.00  2.00           C  
ATOM   1492  C   VAL A 106       5.754  19.599   1.057  1.00  2.00           C  
ATOM   1493  O   VAL A 106       6.394  20.174   0.179  1.00  2.00           O  
ATOM   1494  CB  VAL A 106       3.525  18.568   0.531  1.00  2.00           C  
ATOM   1495  CG1 VAL A 106       3.390  19.701  -0.429  1.00  2.00           C  
ATOM   1496  CG2 VAL A 106       2.794  17.361  -0.049  1.00  2.00           C  
ATOM   1497  H   VAL A 106       4.518  16.917   2.348  1.00  2.00           H  
ATOM   1498  HA  VAL A 106       5.447  17.887  -0.172  1.00  2.00           H  
ATOM   1499  HB  VAL A 106       3.070  18.849   1.478  1.00  2.00           H  
ATOM   1500 1HG1 VAL A 106       2.344  19.915  -0.599  1.00  2.00           H  
ATOM   1501 2HG1 VAL A 106       3.889  20.575  -0.015  1.00  2.00           H  
ATOM   1502 3HG1 VAL A 106       3.848  19.433  -1.353  1.00  2.00           H  
ATOM   1503 1HG2 VAL A 106       1.744  17.613  -0.194  1.00  2.00           H  
ATOM   1504 2HG2 VAL A 106       3.234  17.095  -1.007  1.00  2.00           H  
ATOM   1505 3HG2 VAL A 106       2.869  16.530   0.631  1.00  2.00           H  
ATOM   1506  N   GLU A 107       5.667  20.056   2.312  1.00  2.13           N  
ATOM   1507  CA  GLU A 107       6.334  21.293   2.717  1.00  2.13           C  
ATOM   1508  C   GLU A 107       7.856  21.181   2.587  1.00  2.13           C  
ATOM   1509  O   GLU A 107       8.524  22.152   2.244  1.00  2.13           O  
ATOM   1510  CB  GLU A 107       5.962  21.655   4.161  1.00  2.13           C  
ATOM   1511  CG  GLU A 107       6.591  22.977   4.715  1.00  2.13           C  
ATOM   1512  CD  GLU A 107       6.110  24.272   4.050  1.00  2.13           C  
ATOM   1513  OE1 GLU A 107       5.092  24.249   3.405  1.00  2.13           O  
ATOM   1514  OE2 GLU A 107       6.753  25.282   4.220  1.00  2.13           O  
ATOM   1515  H   GLU A 107       5.114  19.532   2.993  1.00  2.13           H  
ATOM   1516  HA  GLU A 107       5.998  22.094   2.059  1.00  2.13           H  
ATOM   1517 1HB  GLU A 107       4.877  21.742   4.240  1.00  2.13           H  
ATOM   1518 2HB  GLU A 107       6.267  20.841   4.823  1.00  2.13           H  
ATOM   1519 1HG  GLU A 107       6.368  23.035   5.780  1.00  2.13           H  
ATOM   1520 2HG  GLU A 107       7.672  22.904   4.608  1.00  2.13           H  
ATOM   1521  N   ARG A 108       8.420  20.013   2.895  1.00  2.36           N  
ATOM   1522  CA  ARG A 108       9.863  19.840   2.779  1.00  2.36           C  
ATOM   1523  C   ARG A 108      10.356  19.694   1.326  1.00  2.36           C  
ATOM   1524  O   ARG A 108      11.429  20.196   0.980  1.00  2.36           O  
ATOM   1525  CB  ARG A 108      10.313  18.639   3.594  1.00  2.36           C  
ATOM   1526  CG  ARG A 108      10.250  18.840   5.116  1.00  2.36           C  
ATOM   1527  CD  ARG A 108      10.747  17.646   5.854  1.00  2.36           C  
ATOM   1528  NE  ARG A 108      10.656  17.808   7.305  1.00  2.36           N  
ATOM   1529  CZ  ARG A 108      11.553  18.430   8.079  1.00  2.36           C  
ATOM   1530  NH1 ARG A 108      12.640  18.979   7.573  1.00  2.36           N  
ATOM   1531  NH2 ARG A 108      11.309  18.472   9.366  1.00  2.36           N  
ATOM   1532  H   ARG A 108       7.838  19.243   3.226  1.00  2.36           H  
ATOM   1533  HA  ARG A 108      10.334  20.725   3.205  1.00  2.36           H  
ATOM   1534 1HB  ARG A 108       9.676  17.788   3.348  1.00  2.36           H  
ATOM   1535 2HB  ARG A 108      11.333  18.375   3.325  1.00  2.36           H  
ATOM   1536 1HG  ARG A 108      10.857  19.699   5.396  1.00  2.36           H  
ATOM   1537 2HG  ARG A 108       9.213  19.017   5.414  1.00  2.36           H  
ATOM   1538 1HD  ARG A 108      10.144  16.781   5.574  1.00  2.36           H  
ATOM   1539 2HD  ARG A 108      11.787  17.463   5.596  1.00  2.36           H  
ATOM   1540  HE  ARG A 108       9.845  17.413   7.801  1.00  2.36           H  
ATOM   1541 1HH1 ARG A 108      12.811  18.935   6.579  1.00  2.36           H  
ATOM   1542 2HH1 ARG A 108      13.301  19.441   8.180  1.00  2.36           H  
ATOM   1543 1HH2 ARG A 108      10.445  18.019   9.702  1.00  2.36           H  
ATOM   1544 2HH2 ARG A 108      11.947  18.924   9.999  1.00  2.36           H  
ATOM   1545  N   GLU A 109       9.585  19.001   0.480  1.00  2.73           N  
ATOM   1546  CA  GLU A 109       9.969  18.771  -0.918  1.00  2.73           C  
ATOM   1547  C   GLU A 109       9.773  19.995  -1.817  1.00  2.73           C  
ATOM   1548  O   GLU A 109      10.553  20.217  -2.745  1.00  2.73           O  
ATOM   1549  CB  GLU A 109       9.163  17.609  -1.524  1.00  2.73           C  
ATOM   1550  CG  GLU A 109       9.444  16.194  -0.957  1.00  2.73           C  
ATOM   1551  CD  GLU A 109      10.850  15.701  -1.200  1.00  2.73           C  
ATOM   1552  OE1 GLU A 109      11.300  15.790  -2.314  1.00  2.73           O  
ATOM   1553  OE2 GLU A 109      11.467  15.223  -0.273  1.00  2.73           O  
ATOM   1554  H   GLU A 109       8.718  18.599   0.823  1.00  2.73           H  
ATOM   1555  HA  GLU A 109      11.024  18.506  -0.936  1.00  2.73           H  
ATOM   1556 1HB  GLU A 109       8.096  17.806  -1.375  1.00  2.73           H  
ATOM   1557 2HB  GLU A 109       9.334  17.575  -2.602  1.00  2.73           H  
ATOM   1558 1HG  GLU A 109       9.269  16.209   0.115  1.00  2.73           H  
ATOM   1559 2HG  GLU A 109       8.733  15.495  -1.399  1.00  2.73           H  
ATOM   1560  N   MET A 110       8.729  20.776  -1.546  1.00  3.25           N  
ATOM   1561  CA  MET A 110       8.354  21.923  -2.361  1.00  3.25           C  
ATOM   1562  C   MET A 110       8.822  23.244  -1.731  1.00  3.25           C  
ATOM   1563  O   MET A 110       8.693  23.441  -0.534  1.00  3.25           O  
ATOM   1564  CB  MET A 110       6.834  21.869  -2.571  1.00  3.25           C  
ATOM   1565  CG  MET A 110       6.257  22.924  -3.417  1.00  3.25           C  
ATOM   1566  SD  MET A 110       4.515  22.638  -3.858  1.00  3.25           S  
ATOM   1567  CE  MET A 110       3.617  22.938  -2.358  1.00  3.25           C  
ATOM   1568  H   MET A 110       8.120  20.538  -0.762  1.00  3.25           H  
ATOM   1569  HA  MET A 110       8.834  21.818  -3.327  1.00  3.25           H  
ATOM   1570 1HB  MET A 110       6.573  20.921  -2.999  1.00  3.25           H  
ATOM   1571 2HB  MET A 110       6.339  21.934  -1.599  1.00  3.25           H  
ATOM   1572 1HG  MET A 110       6.297  23.809  -2.843  1.00  3.25           H  
ATOM   1573 2HG  MET A 110       6.847  23.048  -4.314  1.00  3.25           H  
ATOM   1574 1HE  MET A 110       2.553  22.768  -2.526  1.00  3.25           H  
ATOM   1575 2HE  MET A 110       3.975  22.272  -1.586  1.00  3.25           H  
ATOM   1576 3HE  MET A 110       3.768  23.962  -2.041  1.00  3.25           H  
ATOM   1577  N   HIS A 111       9.348  24.181  -2.538  1.00  3.92           N  
ATOM   1578  CA  HIS A 111       9.815  25.462  -1.974  1.00  3.92           C  
ATOM   1579  C   HIS A 111       8.701  26.509  -1.911  1.00  3.92           C  
ATOM   1580  O   HIS A 111       8.894  27.634  -1.449  1.00  3.92           O  
ATOM   1581  CB  HIS A 111      10.993  26.041  -2.774  1.00  3.92           C  
ATOM   1582  CG  HIS A 111      12.276  25.240  -2.688  1.00  3.92           C  
ATOM   1583  ND1 HIS A 111      12.952  25.048  -1.497  1.00  3.92           N  
ATOM   1584  CD2 HIS A 111      13.027  24.633  -3.644  1.00  3.92           C  
ATOM   1585  CE1 HIS A 111      14.045  24.336  -1.721  1.00  3.92           C  
ATOM   1586  NE2 HIS A 111      14.113  24.069  -3.010  1.00  3.92           N  
ATOM   1587  H   HIS A 111       9.446  24.002  -3.525  1.00  3.92           H  
ATOM   1588  HA  HIS A 111      10.160  25.298  -0.954  1.00  3.92           H  
ATOM   1589 1HB  HIS A 111      10.711  26.115  -3.827  1.00  3.92           H  
ATOM   1590 2HB  HIS A 111      11.202  27.052  -2.426  1.00  3.92           H  
ATOM   1591  HD1 HIS A 111      12.678  25.395  -0.599  1.00  3.92           H  
ATOM   1592  HD2 HIS A 111      12.920  24.538  -4.724  1.00  3.92           H  
ATOM   1593  HE1 HIS A 111      14.714  24.072  -0.902  1.00  3.92           H  
ATOM   1594  N   LEU A 112       7.542  26.119  -2.393  1.00  4.72           N  
ATOM   1595  CA  LEU A 112       6.338  26.925  -2.392  1.00  4.72           C  
ATOM   1596  C   LEU A 112       5.608  26.584  -1.072  1.00  4.72           C  
ATOM   1597  O   LEU A 112       5.313  25.414  -0.850  1.00  4.72           O  
ATOM   1598  CB  LEU A 112       5.508  26.567  -3.629  1.00  4.72           C  
ATOM   1599  CG  LEU A 112       4.333  27.416  -3.969  1.00  4.72           C  
ATOM   1600  CD1 LEU A 112       4.052  27.255  -5.463  1.00  4.72           C  
ATOM   1601  CD2 LEU A 112       3.142  26.981  -3.165  1.00  4.72           C  
ATOM   1602  H   LEU A 112       7.497  25.186  -2.761  1.00  4.72           H  
ATOM   1603  HA  LEU A 112       6.610  27.967  -2.466  1.00  4.72           H  
ATOM   1604 1HB  LEU A 112       6.168  26.567  -4.489  1.00  4.72           H  
ATOM   1605 2HB  LEU A 112       5.117  25.583  -3.497  1.00  4.72           H  
ATOM   1606  HG  LEU A 112       4.556  28.454  -3.754  1.00  4.72           H  
ATOM   1607 1HD1 LEU A 112       3.199  27.867  -5.744  1.00  4.72           H  
ATOM   1608 2HD1 LEU A 112       4.928  27.568  -6.037  1.00  4.72           H  
ATOM   1609 3HD1 LEU A 112       3.833  26.209  -5.681  1.00  4.72           H  
ATOM   1610 1HD2 LEU A 112       2.282  27.597  -3.421  1.00  4.72           H  
ATOM   1611 2HD2 LEU A 112       2.917  25.938  -3.380  1.00  4.72           H  
ATOM   1612 3HD2 LEU A 112       3.358  27.091  -2.113  1.00  4.72           H  
ATOM   1613  N   PRO A 113       5.330  27.543  -0.171  1.00  5.54           N  
ATOM   1614  CA  PRO A 113       4.694  27.329   1.127  1.00  5.54           C  
ATOM   1615  C   PRO A 113       3.363  26.596   1.058  1.00  5.54           C  
ATOM   1616  O   PRO A 113       2.511  26.908   0.219  1.00  5.54           O  
ATOM   1617  CB  PRO A 113       4.480  28.759   1.629  1.00  5.54           C  
ATOM   1618  CG  PRO A 113       5.559  29.563   0.956  1.00  5.54           C  
ATOM   1619  CD  PRO A 113       5.713  28.948  -0.418  1.00  5.54           C  
ATOM   1620  HA  PRO A 113       5.398  26.780   1.785  1.00  5.54           H  
ATOM   1621 1HB  PRO A 113       3.465  29.098   1.362  1.00  5.54           H  
ATOM   1622 2HB  PRO A 113       4.549  28.783   2.726  1.00  5.54           H  
ATOM   1623 1HG  PRO A 113       5.279  30.626   0.923  1.00  5.54           H  
ATOM   1624 2HG  PRO A 113       6.487  29.498   1.547  1.00  5.54           H  
ATOM   1625 1HD  PRO A 113       5.046  29.420  -1.155  1.00  5.54           H  
ATOM   1626 2HD  PRO A 113       6.779  29.039  -0.674  1.00  5.54           H  
ATOM   1627  N   PHE A 114       3.121  25.731   2.041  1.00  6.25           N  
ATOM   1628  CA  PHE A 114       1.881  24.954   2.122  1.00  6.25           C  
ATOM   1629  C   PHE A 114       0.603  25.805   2.087  1.00  6.25           C  
ATOM   1630  O   PHE A 114      -0.441  25.347   1.631  1.00  6.25           O  
ATOM   1631  CB  PHE A 114       1.936  24.096   3.394  1.00  6.25           C  
ATOM   1632  CG  PHE A 114       1.716  24.783   4.694  1.00  6.25           C  
ATOM   1633  CD1 PHE A 114       0.470  24.763   5.272  1.00  6.25           C  
ATOM   1634  CD2 PHE A 114       2.734  25.472   5.334  1.00  6.25           C  
ATOM   1635  CE1 PHE A 114       0.239  25.391   6.482  1.00  6.25           C  
ATOM   1636  CE2 PHE A 114       2.507  26.108   6.535  1.00  6.25           C  
ATOM   1637  CZ  PHE A 114       1.255  26.064   7.110  1.00  6.25           C  
ATOM   1638  H   PHE A 114       3.874  25.501   2.698  1.00  6.25           H  
ATOM   1639  HA  PHE A 114       1.864  24.287   1.262  1.00  6.25           H  
ATOM   1640 1HB  PHE A 114       1.169  23.379   3.334  1.00  6.25           H  
ATOM   1641 2HB  PHE A 114       2.868  23.548   3.441  1.00  6.25           H  
ATOM   1642  HD1 PHE A 114      -0.321  24.227   4.766  1.00  6.25           H  
ATOM   1643  HD2 PHE A 114       3.725  25.507   4.881  1.00  6.25           H  
ATOM   1644  HE1 PHE A 114      -0.743  25.354   6.945  1.00  6.25           H  
ATOM   1645  HE2 PHE A 114       3.319  26.643   7.030  1.00  6.25           H  
ATOM   1646  HZ  PHE A 114       1.074  26.560   8.063  1.00  6.25           H  
ATOM   1647  N   THR A 115       0.695  27.052   2.538  1.00  6.78           N  
ATOM   1648  CA  THR A 115      -0.434  27.970   2.503  1.00  6.78           C  
ATOM   1649  C   THR A 115      -1.747  27.476   3.111  1.00  6.78           C  
ATOM   1650  O   THR A 115      -2.796  27.636   2.498  1.00  6.78           O  
ATOM   1651  CB  THR A 115      -0.716  28.413   1.053  1.00  6.78           C  
ATOM   1652  OG1 THR A 115       0.525  28.748   0.380  1.00  6.78           O  
ATOM   1653  CG2 THR A 115      -1.636  29.622   1.051  1.00  6.78           C  
ATOM   1654  H   THR A 115       1.585  27.366   2.891  1.00  6.78           H  
ATOM   1655  HA  THR A 115      -0.138  28.859   3.062  1.00  6.78           H  
ATOM   1656  HB  THR A 115      -1.202  27.599   0.512  1.00  6.78           H  
ATOM   1657  HG1 THR A 115       1.127  27.965   0.328  1.00  6.78           H  
ATOM   1658 1HG2 THR A 115      -1.839  29.924   0.024  1.00  6.78           H  
ATOM   1659 2HG2 THR A 115      -2.574  29.368   1.546  1.00  6.78           H  
ATOM   1660 3HG2 THR A 115      -1.158  30.443   1.583  1.00  6.78           H  
ATOM   1661  N   ALA A 116      -1.713  26.932   4.324  1.00  7.08           N  
ATOM   1662  CA  ALA A 116      -2.926  26.469   5.011  1.00  7.08           C  
ATOM   1663  C   ALA A 116      -3.696  25.365   4.266  1.00  7.08           C  
ATOM   1664  O   ALA A 116      -4.841  25.573   3.855  1.00  7.08           O  
ATOM   1665  CB  ALA A 116      -3.861  27.643   5.269  1.00  7.08           C  
ATOM   1666  H   ALA A 116      -0.815  26.833   4.773  1.00  7.08           H  
ATOM   1667  HA  ALA A 116      -2.623  26.062   5.971  1.00  7.08           H  
ATOM   1668 1HB  ALA A 116      -4.724  27.296   5.831  1.00  7.08           H  
ATOM   1669 2HB  ALA A 116      -3.335  28.402   5.846  1.00  7.08           H  
ATOM   1670 3HB  ALA A 116      -4.207  28.080   4.341  1.00  7.08           H  
ATOM   1671  N   PHE A 117      -3.087  24.175   4.162  1.00  7.16           N  
ATOM   1672  CA  PHE A 117      -3.609  23.006   3.424  1.00  7.16           C  
ATOM   1673  C   PHE A 117      -5.063  22.612   3.679  1.00  7.16           C  
ATOM   1674  O   PHE A 117      -5.676  21.961   2.835  1.00  7.16           O  
ATOM   1675  CB  PHE A 117      -2.750  21.767   3.692  1.00  7.16           C  
ATOM   1676  CG  PHE A 117      -1.482  21.689   2.900  1.00  7.16           C  
ATOM   1677  CD1 PHE A 117      -1.327  22.395   1.733  1.00  7.16           C  
ATOM   1678  CD2 PHE A 117      -0.455  20.883   3.320  1.00  7.16           C  
ATOM   1679  CE1 PHE A 117      -0.168  22.294   1.006  1.00  7.16           C  
ATOM   1680  CE2 PHE A 117       0.713  20.766   2.598  1.00  7.16           C  
ATOM   1681  CZ  PHE A 117       0.851  21.478   1.439  1.00  7.16           C  
ATOM   1682  H   PHE A 117      -2.173  24.089   4.575  1.00  7.16           H  
ATOM   1683  HA  PHE A 117      -3.518  23.226   2.365  1.00  7.16           H  
ATOM   1684 1HB  PHE A 117      -2.489  21.730   4.751  1.00  7.16           H  
ATOM   1685 2HB  PHE A 117      -3.331  20.874   3.483  1.00  7.16           H  
ATOM   1686  HD1 PHE A 117      -2.124  23.031   1.385  1.00  7.16           H  
ATOM   1687  HD2 PHE A 117      -0.581  20.337   4.240  1.00  7.16           H  
ATOM   1688  HE1 PHE A 117      -0.057  22.868   0.083  1.00  7.16           H  
ATOM   1689  HE2 PHE A 117       1.521  20.121   2.952  1.00  7.16           H  
ATOM   1690  HZ  PHE A 117       1.756  21.417   0.877  1.00  7.16           H  
ATOM   1691  N   GLY A 118      -5.608  22.948   4.846  1.00  7.04           N  
ATOM   1692  CA  GLY A 118      -6.984  22.577   5.157  1.00  7.04           C  
ATOM   1693  C   GLY A 118      -8.008  23.487   4.455  1.00  7.04           C  
ATOM   1694  O   GLY A 118      -9.212  23.223   4.505  1.00  7.04           O  
ATOM   1695  H   GLY A 118      -5.069  23.484   5.507  1.00  7.04           H  
ATOM   1696 1HA  GLY A 118      -7.154  21.544   4.858  1.00  7.04           H  
ATOM   1697 2HA  GLY A 118      -7.134  22.624   6.234  1.00  7.04           H  
ATOM   1698  N   SER A 119      -7.539  24.569   3.819  1.00  6.75           N  
ATOM   1699  CA  SER A 119      -8.430  25.475   3.108  1.00  6.75           C  
ATOM   1700  C   SER A 119      -8.802  24.921   1.748  1.00  6.75           C  
ATOM   1701  O   SER A 119      -8.086  24.096   1.174  1.00  6.75           O  
ATOM   1702  CB  SER A 119      -7.778  26.834   2.921  1.00  6.75           C  
ATOM   1703  OG  SER A 119      -6.641  26.744   2.075  1.00  6.75           O  
ATOM   1704  H   SER A 119      -6.537  24.764   3.813  1.00  6.75           H  
ATOM   1705  HA  SER A 119      -9.341  25.596   3.696  1.00  6.75           H  
ATOM   1706 1HB  SER A 119      -8.500  27.521   2.487  1.00  6.75           H  
ATOM   1707 2HB  SER A 119      -7.477  27.237   3.886  1.00  6.75           H  
ATOM   1708  HG  SER A 119      -5.918  26.396   2.663  1.00  6.75           H  
ATOM   1709  N   LEU A 120      -9.873  25.450   1.167  1.00  6.35           N  
ATOM   1710  CA  LEU A 120     -10.227  25.028  -0.177  1.00  6.35           C  
ATOM   1711  C   LEU A 120      -9.150  25.367  -1.181  1.00  6.35           C  
ATOM   1712  O   LEU A 120      -8.715  24.506  -1.942  1.00  6.35           O  
ATOM   1713  CB  LEU A 120     -11.528  25.681  -0.636  1.00  6.35           C  
ATOM   1714  CG  LEU A 120     -11.906  25.372  -2.086  1.00  6.35           C  
ATOM   1715  CD1 LEU A 120     -12.111  23.878  -2.251  1.00  6.35           C  
ATOM   1716  CD2 LEU A 120     -13.149  26.142  -2.464  1.00  6.35           C  
ATOM   1717  H   LEU A 120     -10.442  26.121   1.660  1.00  6.35           H  
ATOM   1718  HA  LEU A 120     -10.359  23.946  -0.170  1.00  6.35           H  
ATOM   1719 1HB  LEU A 120     -12.340  25.336   0.002  1.00  6.35           H  
ATOM   1720 2HB  LEU A 120     -11.439  26.760  -0.536  1.00  6.35           H  
ATOM   1721  HG  LEU A 120     -11.091  25.673  -2.732  1.00  6.35           H  
ATOM   1722 1HD1 LEU A 120     -12.363  23.659  -3.288  1.00  6.35           H  
ATOM   1723 2HD1 LEU A 120     -11.194  23.353  -1.982  1.00  6.35           H  
ATOM   1724 3HD1 LEU A 120     -12.922  23.550  -1.603  1.00  6.35           H  
ATOM   1725 1HD2 LEU A 120     -13.406  25.930  -3.501  1.00  6.35           H  
ATOM   1726 2HD2 LEU A 120     -13.974  25.844  -1.816  1.00  6.35           H  
ATOM   1727 3HD2 LEU A 120     -12.962  27.211  -2.347  1.00  6.35           H  
ATOM   1728  N   GLU A 121      -8.705  26.617  -1.181  1.00  5.93           N  
ATOM   1729  CA  GLU A 121      -7.740  27.025  -2.182  1.00  5.93           C  
ATOM   1730  C   GLU A 121      -6.431  26.263  -2.074  1.00  5.93           C  
ATOM   1731  O   GLU A 121      -5.861  25.870  -3.093  1.00  5.93           O  
ATOM   1732  CB  GLU A 121      -7.488  28.525  -2.081  1.00  5.93           C  
ATOM   1733  CG  GLU A 121      -8.676  29.378  -2.516  1.00  5.93           C  
ATOM   1734  CD  GLU A 121      -8.442  30.863  -2.347  1.00  5.93           C  
ATOM   1735  OE1 GLU A 121      -7.437  31.229  -1.784  1.00  5.93           O  
ATOM   1736  OE2 GLU A 121      -9.270  31.628  -2.785  1.00  5.93           O  
ATOM   1737  H   GLU A 121      -9.060  27.282  -0.511  1.00  5.93           H  
ATOM   1738  HA  GLU A 121      -8.164  26.818  -3.163  1.00  5.93           H  
ATOM   1739 1HB  GLU A 121      -7.250  28.780  -1.047  1.00  5.93           H  
ATOM   1740 2HB  GLU A 121      -6.626  28.795  -2.692  1.00  5.93           H  
ATOM   1741 1HG  GLU A 121      -8.894  29.168  -3.563  1.00  5.93           H  
ATOM   1742 2HG  GLU A 121      -9.547  29.083  -1.929  1.00  5.93           H  
ATOM   1743  N   ALA A 122      -5.934  26.022  -0.856  1.00  5.53           N  
ATOM   1744  CA  ALA A 122      -4.679  25.291  -0.785  1.00  5.53           C  
ATOM   1745  C   ALA A 122      -4.876  23.868  -1.303  1.00  5.53           C  
ATOM   1746  O   ALA A 122      -4.014  23.333  -2.008  1.00  5.53           O  
ATOM   1747  CB  ALA A 122      -4.135  25.305   0.609  1.00  5.53           C  
ATOM   1748  H   ALA A 122      -6.393  26.328   0.008  1.00  5.53           H  
ATOM   1749  HA  ALA A 122      -3.961  25.791  -1.433  1.00  5.53           H  
ATOM   1750 1HB  ALA A 122      -3.187  24.799   0.640  1.00  5.53           H  
ATOM   1751 2HB  ALA A 122      -4.003  26.329   0.917  1.00  5.53           H  
ATOM   1752 3HB  ALA A 122      -4.844  24.816   1.272  1.00  5.53           H  
ATOM   1753  N   ASN A 123      -6.024  23.255  -0.981  1.00  5.21           N  
ATOM   1754  CA  ASN A 123      -6.289  21.905  -1.453  1.00  5.21           C  
ATOM   1755  C   ASN A 123      -6.361  21.898  -2.977  1.00  5.21           C  
ATOM   1756  O   ASN A 123      -5.826  20.990  -3.614  1.00  5.21           O  
ATOM   1757  CB  ASN A 123      -7.569  21.364  -0.846  1.00  5.21           C  
ATOM   1758  CG  ASN A 123      -7.815  19.875  -1.122  1.00  5.21           C  
ATOM   1759  OD1 ASN A 123      -7.100  18.959  -0.662  1.00  5.21           O  
ATOM   1760  ND2 ASN A 123      -8.836  19.620  -1.902  1.00  5.21           N  
ATOM   1761  H   ASN A 123      -6.720  23.711  -0.387  1.00  5.21           H  
ATOM   1762  HA  ASN A 123      -5.461  21.262  -1.157  1.00  5.21           H  
ATOM   1763 1HB  ASN A 123      -7.544  21.526   0.238  1.00  5.21           H  
ATOM   1764 2HB  ASN A 123      -8.415  21.937  -1.233  1.00  5.21           H  
ATOM   1765 1HD2 ASN A 123      -9.061  18.674  -2.150  1.00  5.21           H  
ATOM   1766 2HD2 ASN A 123      -9.386  20.370  -2.268  1.00  5.21           H  
ATOM   1767  N   LEU A 124      -6.977  22.933  -3.567  1.00  4.98           N  
ATOM   1768  CA  LEU A 124      -7.083  23.022  -5.020  1.00  4.98           C  
ATOM   1769  C   LEU A 124      -5.700  23.158  -5.646  1.00  4.98           C  
ATOM   1770  O   LEU A 124      -5.434  22.595  -6.711  1.00  4.98           O  
ATOM   1771  CB  LEU A 124      -7.965  24.208  -5.437  1.00  4.98           C  
ATOM   1772  CG  LEU A 124      -9.469  24.079  -5.107  1.00  4.98           C  
ATOM   1773  CD1 LEU A 124     -10.171  25.394  -5.428  1.00  4.98           C  
ATOM   1774  CD2 LEU A 124     -10.061  22.935  -5.887  1.00  4.98           C  
ATOM   1775  H   LEU A 124      -7.410  23.652  -2.988  1.00  4.98           H  
ATOM   1776  HA  LEU A 124      -7.542  22.105  -5.389  1.00  4.98           H  
ATOM   1777 1HB  LEU A 124      -7.593  25.099  -4.938  1.00  4.98           H  
ATOM   1778 2HB  LEU A 124      -7.867  24.351  -6.510  1.00  4.98           H  
ATOM   1779  HG  LEU A 124      -9.593  23.878  -4.059  1.00  4.98           H  
ATOM   1780 1HD1 LEU A 124     -11.230  25.310  -5.188  1.00  4.98           H  
ATOM   1781 2HD1 LEU A 124      -9.731  26.194  -4.841  1.00  4.98           H  
ATOM   1782 3HD1 LEU A 124     -10.059  25.617  -6.486  1.00  4.98           H  
ATOM   1783 1HD2 LEU A 124     -11.117  22.840  -5.645  1.00  4.98           H  
ATOM   1784 2HD2 LEU A 124      -9.946  23.118  -6.954  1.00  4.98           H  
ATOM   1785 3HD2 LEU A 124      -9.544  22.008  -5.624  1.00  4.98           H  
ATOM   1786  N   ASN A 125      -4.803  23.896  -4.986  1.00  4.85           N  
ATOM   1787  CA  ASN A 125      -3.454  24.032  -5.510  1.00  4.85           C  
ATOM   1788  C   ASN A 125      -2.776  22.664  -5.501  1.00  4.85           C  
ATOM   1789  O   ASN A 125      -2.078  22.302  -6.453  1.00  4.85           O  
ATOM   1790  CB  ASN A 125      -2.669  25.042  -4.703  1.00  4.85           C  
ATOM   1791  CG  ASN A 125      -3.116  26.464  -4.958  1.00  4.85           C  
ATOM   1792  OD1 ASN A 125      -3.730  26.776  -5.988  1.00  4.85           O  
ATOM   1793  ND2 ASN A 125      -2.817  27.338  -4.029  1.00  4.85           N  
ATOM   1794  H   ASN A 125      -5.071  24.383  -4.130  1.00  4.85           H  
ATOM   1795  HA  ASN A 125      -3.509  24.370  -6.544  1.00  4.85           H  
ATOM   1796 1HB  ASN A 125      -2.785  24.827  -3.645  1.00  4.85           H  
ATOM   1797 2HB  ASN A 125      -1.610  24.955  -4.939  1.00  4.85           H  
ATOM   1798 1HD2 ASN A 125      -3.090  28.293  -4.137  1.00  4.85           H  
ATOM   1799 2HD2 ASN A 125      -2.323  27.048  -3.211  1.00  4.85           H  
ATOM   1800  N   LEU A 126      -3.023  21.874  -4.452  1.00  4.84           N  
ATOM   1801  CA  LEU A 126      -2.450  20.541  -4.412  1.00  4.84           C  
ATOM   1802  C   LEU A 126      -3.054  19.677  -5.515  1.00  4.84           C  
ATOM   1803  O   LEU A 126      -2.337  18.917  -6.172  1.00  4.84           O  
ATOM   1804  CB  LEU A 126      -2.675  19.886  -3.059  1.00  4.84           C  
ATOM   1805  CG  LEU A 126      -1.926  20.470  -1.877  1.00  4.84           C  
ATOM   1806  CD1 LEU A 126      -2.409  19.788  -0.669  1.00  4.84           C  
ATOM   1807  CD2 LEU A 126      -0.454  20.260  -2.059  1.00  4.84           C  
ATOM   1808  H   LEU A 126      -3.587  22.223  -3.674  1.00  4.84           H  
ATOM   1809  HA  LEU A 126      -1.382  20.621  -4.582  1.00  4.84           H  
ATOM   1810 1HB  LEU A 126      -3.729  19.935  -2.825  1.00  4.84           H  
ATOM   1811 2HB  LEU A 126      -2.391  18.848  -3.140  1.00  4.84           H  
ATOM   1812  HG  LEU A 126      -2.140  21.539  -1.780  1.00  4.84           H  
ATOM   1813 1HD1 LEU A 126      -1.908  20.151   0.207  1.00  4.84           H  
ATOM   1814 2HD1 LEU A 126      -3.477  19.959  -0.571  1.00  4.84           H  
ATOM   1815 3HD1 LEU A 126      -2.211  18.747  -0.789  1.00  4.84           H  
ATOM   1816 1HD2 LEU A 126       0.081  20.650  -1.218  1.00  4.84           H  
ATOM   1817 2HD2 LEU A 126      -0.252  19.208  -2.149  1.00  4.84           H  
ATOM   1818 3HD2 LEU A 126      -0.146  20.776  -2.945  1.00  4.84           H  
ATOM   1819  N   GLU A 127      -4.360  19.828  -5.773  1.00  4.95           N  
ATOM   1820  CA  GLU A 127      -4.969  19.052  -6.844  1.00  4.95           C  
ATOM   1821  C   GLU A 127      -4.301  19.427  -8.161  1.00  4.95           C  
ATOM   1822  O   GLU A 127      -4.042  18.560  -8.994  1.00  4.95           O  
ATOM   1823  CB  GLU A 127      -6.489  19.272  -6.950  1.00  4.95           C  
ATOM   1824  CG  GLU A 127      -7.336  18.682  -5.807  1.00  4.95           C  
ATOM   1825  CD  GLU A 127      -8.830  18.948  -5.969  1.00  4.95           C  
ATOM   1826  OE1 GLU A 127      -9.200  19.667  -6.869  1.00  4.95           O  
ATOM   1827  OE2 GLU A 127      -9.597  18.412  -5.198  1.00  4.95           O  
ATOM   1828  H   GLU A 127      -4.923  20.453  -5.196  1.00  4.95           H  
ATOM   1829  HA  GLU A 127      -4.788  17.994  -6.655  1.00  4.95           H  
ATOM   1830 1HB  GLU A 127      -6.695  20.338  -6.998  1.00  4.95           H  
ATOM   1831 2HB  GLU A 127      -6.846  18.835  -7.881  1.00  4.95           H  
ATOM   1832 1HG  GLU A 127      -7.170  17.607  -5.758  1.00  4.95           H  
ATOM   1833 2HG  GLU A 127      -7.004  19.114  -4.868  1.00  4.95           H  
ATOM   1834  N   ALA A 128      -3.986  20.714  -8.350  1.00  5.17           N  
ATOM   1835  CA  ALA A 128      -3.317  21.139  -9.571  1.00  5.17           C  
ATOM   1836  C   ALA A 128      -1.970  20.440  -9.715  1.00  5.17           C  
ATOM   1837  O   ALA A 128      -1.612  20.008 -10.807  1.00  5.17           O  
ATOM   1838  CB  ALA A 128      -3.123  22.644  -9.587  1.00  5.17           C  
ATOM   1839  H   ALA A 128      -4.248  21.402  -7.644  1.00  5.17           H  
ATOM   1840  HA  ALA A 128      -3.944  20.853 -10.414  1.00  5.17           H  
ATOM   1841 1HB  ALA A 128      -2.648  22.937 -10.518  1.00  5.17           H  
ATOM   1842 2HB  ALA A 128      -4.094  23.132  -9.498  1.00  5.17           H  
ATOM   1843 3HB  ALA A 128      -2.497  22.942  -8.758  1.00  5.17           H  
ATOM   1844  N   LEU A 129      -1.245  20.262  -8.602  1.00  5.49           N  
ATOM   1845  CA  LEU A 129       0.053  19.589  -8.667  1.00  5.49           C  
ATOM   1846  C   LEU A 129      -0.132  18.148  -9.121  1.00  5.49           C  
ATOM   1847  O   LEU A 129       0.677  17.606  -9.876  1.00  5.49           O  
ATOM   1848  CB  LEU A 129       0.732  19.560  -7.296  1.00  5.49           C  
ATOM   1849  CG  LEU A 129       1.157  20.882  -6.732  1.00  5.49           C  
ATOM   1850  CD1 LEU A 129       1.644  20.663  -5.345  1.00  5.49           C  
ATOM   1851  CD2 LEU A 129       2.211  21.491  -7.590  1.00  5.49           C  
ATOM   1852  H   LEU A 129      -1.584  20.651  -7.718  1.00  5.49           H  
ATOM   1853  HA  LEU A 129       0.683  20.110  -9.381  1.00  5.49           H  
ATOM   1854 1HB  LEU A 129       0.057  19.104  -6.586  1.00  5.49           H  
ATOM   1855 2HB  LEU A 129       1.620  18.929  -7.367  1.00  5.49           H  
ATOM   1856  HG  LEU A 129       0.296  21.546  -6.688  1.00  5.49           H  
ATOM   1857 1HD1 LEU A 129       1.931  21.608  -4.905  1.00  5.49           H  
ATOM   1858 2HD1 LEU A 129       0.866  20.215  -4.775  1.00  5.49           H  
ATOM   1859 3HD1 LEU A 129       2.481  20.002  -5.372  1.00  5.49           H  
ATOM   1860 1HD2 LEU A 129       2.501  22.453  -7.174  1.00  5.49           H  
ATOM   1861 2HD2 LEU A 129       3.076  20.834  -7.638  1.00  5.49           H  
ATOM   1862 3HD2 LEU A 129       1.807  21.628  -8.579  1.00  5.49           H  
ATOM   1863  N   SER A 130      -1.217  17.524  -8.656  1.00  5.93           N  
ATOM   1864  CA  SER A 130      -1.529  16.157  -9.050  1.00  5.93           C  
ATOM   1865  C   SER A 130      -1.856  16.108 -10.543  1.00  5.93           C  
ATOM   1866  O   SER A 130      -1.260  15.348 -11.290  1.00  5.93           O  
ATOM   1867  CB  SER A 130      -2.701  15.623  -8.238  1.00  5.93           C  
ATOM   1868  OG  SER A 130      -3.027  14.311  -8.608  1.00  5.93           O  
ATOM   1869  H   SER A 130      -1.829  18.022  -8.006  1.00  5.93           H  
ATOM   1870  HA  SER A 130      -0.655  15.531  -8.865  1.00  5.93           H  
ATOM   1871 1HB  SER A 130      -2.456  15.657  -7.182  1.00  5.93           H  
ATOM   1872 2HB  SER A 130      -3.562  16.254  -8.386  1.00  5.93           H  
ATOM   1873  HG  SER A 130      -3.185  14.336  -9.565  1.00  5.93           H  
ATOM   1874  N   VAL A 131      -2.748  16.977 -10.994  1.00  6.45           N  
ATOM   1875  CA  VAL A 131      -3.181  16.998 -12.392  1.00  6.45           C  
ATOM   1876  C   VAL A 131      -2.048  17.282 -13.369  1.00  6.45           C  
ATOM   1877  O   VAL A 131      -1.967  16.685 -14.441  1.00  6.45           O  
ATOM   1878  CB  VAL A 131      -4.283  18.040 -12.592  1.00  6.45           C  
ATOM   1879  CG1 VAL A 131      -4.571  18.210 -14.071  1.00  6.45           C  
ATOM   1880  CG2 VAL A 131      -5.537  17.579 -11.855  1.00  6.45           C  
ATOM   1881  H   VAL A 131      -3.175  17.624 -10.330  1.00  6.45           H  
ATOM   1882  HA  VAL A 131      -3.596  16.015 -12.629  1.00  6.45           H  
ATOM   1883  HB  VAL A 131      -3.950  19.000 -12.195  1.00  6.45           H  
ATOM   1884 1HG1 VAL A 131      -5.354  18.953 -14.208  1.00  6.45           H  
ATOM   1885 2HG1 VAL A 131      -3.666  18.538 -14.583  1.00  6.45           H  
ATOM   1886 3HG1 VAL A 131      -4.900  17.251 -14.487  1.00  6.45           H  
ATOM   1887 1HG2 VAL A 131      -6.326  18.314 -11.983  1.00  6.45           H  
ATOM   1888 2HG2 VAL A 131      -5.860  16.616 -12.265  1.00  6.45           H  
ATOM   1889 3HG2 VAL A 131      -5.317  17.463 -10.800  1.00  6.45           H  
ATOM   1890  N   LYS A 132      -1.176  18.199 -12.994  1.00  7.05           N  
ATOM   1891  CA  LYS A 132      -0.064  18.653 -13.810  1.00  7.05           C  
ATOM   1892  C   LYS A 132       1.236  17.912 -13.459  1.00  7.05           C  
ATOM   1893  O   LYS A 132       2.331  18.427 -13.690  1.00  7.05           O  
ATOM   1894  CB  LYS A 132       0.103  20.149 -13.592  1.00  7.05           C  
ATOM   1895  CG  LYS A 132      -1.105  20.993 -13.996  1.00  7.05           C  
ATOM   1896  CD  LYS A 132      -0.869  22.467 -13.754  1.00  7.05           C  
ATOM   1897  CE  LYS A 132      -2.099  23.268 -14.153  1.00  7.05           C  
ATOM   1898  NZ  LYS A 132      -1.930  24.726 -13.909  1.00  7.05           N  
ATOM   1899  H   LYS A 132      -1.305  18.653 -12.090  1.00  7.05           H  
ATOM   1900  HA  LYS A 132      -0.294  18.454 -14.855  1.00  7.05           H  
ATOM   1901 1HB  LYS A 132       0.264  20.333 -12.541  1.00  7.05           H  
ATOM   1902 2HB  LYS A 132       0.973  20.496 -14.140  1.00  7.05           H  
ATOM   1903 1HG  LYS A 132      -1.360  20.848 -15.029  1.00  7.05           H  
ATOM   1904 2HG  LYS A 132      -1.956  20.684 -13.389  1.00  7.05           H  
ATOM   1905 1HD  LYS A 132      -0.665  22.628 -12.696  1.00  7.05           H  
ATOM   1906 2HD  LYS A 132      -0.004  22.802 -14.334  1.00  7.05           H  
ATOM   1907 1HE  LYS A 132      -2.297  23.105 -15.213  1.00  7.05           H  
ATOM   1908 2HE  LYS A 132      -2.951  22.912 -13.574  1.00  7.05           H  
ATOM   1909 1HZ  LYS A 132      -2.771  25.215 -14.186  1.00  7.05           H  
ATOM   1910 2HZ  LYS A 132      -1.757  24.884 -12.927  1.00  7.05           H  
ATOM   1911 3HZ  LYS A 132      -1.149  25.068 -14.449  1.00  7.05           H  
ATOM   1912  N   TYR A 133       1.091  16.695 -12.925  1.00  7.68           N  
ATOM   1913  CA  TYR A 133       2.168  15.825 -12.457  1.00  7.68           C  
ATOM   1914  C   TYR A 133       3.389  15.673 -13.346  1.00  7.68           C  
ATOM   1915  O   TYR A 133       3.306  15.702 -14.575  1.00  7.68           O  
ATOM   1916  CB  TYR A 133       1.605  14.410 -12.246  1.00  7.68           C  
ATOM   1917  CG  TYR A 133       1.030  13.702 -13.538  1.00  7.68           C  
ATOM   1918  CD1 TYR A 133       1.841  12.884 -14.299  1.00  7.68           C  
ATOM   1919  CD2 TYR A 133      -0.290  13.873 -13.938  1.00  7.68           C  
ATOM   1920  CE1 TYR A 133       1.360  12.240 -15.432  1.00  7.68           C  
ATOM   1921  CE2 TYR A 133      -0.774  13.235 -15.066  1.00  7.68           C  
ATOM   1922  CZ  TYR A 133       0.043  12.418 -15.816  1.00  7.68           C  
ATOM   1923  OH  TYR A 133      -0.466  11.762 -16.944  1.00  7.68           O  
ATOM   1924  H   TYR A 133       0.147  16.348 -12.755  1.00  7.68           H  
ATOM   1925  HA  TYR A 133       2.507  16.223 -11.500  1.00  7.68           H  
ATOM   1926 1HB  TYR A 133       2.418  13.787 -11.888  1.00  7.68           H  
ATOM   1927 2HB  TYR A 133       0.863  14.408 -11.475  1.00  7.68           H  
ATOM   1928  HD1 TYR A 133       2.847  12.733 -13.999  1.00  7.68           H  
ATOM   1929  HD2 TYR A 133      -0.958  14.501 -13.379  1.00  7.68           H  
ATOM   1930  HE1 TYR A 133       2.014  11.590 -16.015  1.00  7.68           H  
ATOM   1931  HE2 TYR A 133      -1.813  13.381 -15.363  1.00  7.68           H  
ATOM   1932  HH  TYR A 133       0.153  11.866 -17.710  1.00  7.68           H  
ATOM   1933  N   ALA A 134       4.533  15.451 -12.686  1.00  8.30           N  
ATOM   1934  CA  ALA A 134       5.809  15.219 -13.359  1.00  8.30           C  
ATOM   1935  C   ALA A 134       5.621  14.131 -14.385  1.00  8.30           C  
ATOM   1936  O   ALA A 134       5.053  13.094 -14.069  1.00  8.30           O  
ATOM   1937  CB  ALA A 134       6.849  14.810 -12.355  1.00  8.30           C  
ATOM   1938  H   ALA A 134       4.500  15.464 -11.670  1.00  8.30           H  
ATOM   1939  HA  ALA A 134       6.120  16.123 -13.855  1.00  8.30           H  
ATOM   1940 1HB  ALA A 134       7.790  14.623 -12.839  1.00  8.30           H  
ATOM   1941 2HB  ALA A 134       6.965  15.598 -11.626  1.00  8.30           H  
ATOM   1942 3HB  ALA A 134       6.506  13.905 -11.869  1.00  8.30           H  
ATOM   1943  N   SER A 135       6.142  14.318 -15.598  1.00  8.87           N  
ATOM   1944  CA  SER A 135       5.857  13.317 -16.613  1.00  8.87           C  
ATOM   1945  C   SER A 135       6.875  13.024 -17.742  1.00  8.87           C  
ATOM   1946  O   SER A 135       7.468  11.952 -17.701  1.00  8.87           O  
ATOM   1947  CB  SER A 135       4.504  13.667 -17.174  1.00  8.87           C  
ATOM   1948  OG  SER A 135       4.160  12.844 -18.209  1.00  8.87           O  
ATOM   1949  H   SER A 135       6.645  15.159 -15.813  1.00  8.87           H  
ATOM   1950  HA  SER A 135       5.732  12.371 -16.084  1.00  8.87           H  
ATOM   1951 1HB  SER A 135       3.765  13.564 -16.389  1.00  8.87           H  
ATOM   1952 2HB  SER A 135       4.465  14.696 -17.471  1.00  8.87           H  
ATOM   1953  HG  SER A 135       3.714  12.087 -17.808  1.00  8.87           H  
ATOM   1954  N   PRO A 136       7.162  13.890 -18.744  1.00  9.38           N  
ATOM   1955  CA  PRO A 136       7.963  13.502 -19.906  1.00  9.38           C  
ATOM   1956  C   PRO A 136       9.371  13.021 -19.549  1.00  9.38           C  
ATOM   1957  O   PRO A 136       9.926  12.144 -20.212  1.00  9.38           O  
ATOM   1958  CB  PRO A 136       8.023  14.802 -20.712  1.00  9.38           C  
ATOM   1959  CG  PRO A 136       7.731  15.910 -19.696  1.00  9.38           C  
ATOM   1960  CD  PRO A 136       6.741  15.293 -18.742  1.00  9.38           C  
ATOM   1961  HA  PRO A 136       7.422  12.727 -20.476  1.00  9.38           H  
ATOM   1962 1HB  PRO A 136       9.014  14.903 -21.178  1.00  9.38           H  
ATOM   1963 2HB  PRO A 136       7.286  14.763 -21.538  1.00  9.38           H  
ATOM   1964 1HG  PRO A 136       8.667  16.215 -19.198  1.00  9.38           H  
ATOM   1965 2HG  PRO A 136       7.345  16.802 -20.205  1.00  9.38           H  
ATOM   1966 1HD  PRO A 136       6.823  15.735 -17.771  1.00  9.38           H  
ATOM   1967 2HD  PRO A 136       5.734  15.392 -19.175  1.00  9.38           H  
ATOM   1968  N   GLU A 137       9.903  13.495 -18.420  1.00  9.85           N  
ATOM   1969  CA  GLU A 137      11.227  13.076 -17.984  1.00  9.85           C  
ATOM   1970  C   GLU A 137      11.154  11.739 -17.276  1.00  9.85           C  
ATOM   1971  O   GLU A 137      12.155  11.033 -17.151  1.00  9.85           O  
ATOM   1972  CB  GLU A 137      11.879  14.121 -17.101  1.00  9.85           C  
ATOM   1973  CG  GLU A 137      12.195  15.428 -17.817  1.00  9.85           C  
ATOM   1974  CD  GLU A 137      13.271  15.257 -18.890  1.00  9.85           C  
ATOM   1975  OE1 GLU A 137      14.283  14.665 -18.604  1.00  9.85           O  
ATOM   1976  OE2 GLU A 137      13.065  15.714 -19.993  1.00  9.85           O  
ATOM   1977  H   GLU A 137       9.413  14.194 -17.887  1.00  9.85           H  
ATOM   1978  HA  GLU A 137      11.855  12.958 -18.863  1.00  9.85           H  
ATOM   1979 1HB  GLU A 137      11.221  14.332 -16.284  1.00  9.85           H  
ATOM   1980 2HB  GLU A 137      12.805  13.725 -16.685  1.00  9.85           H  
ATOM   1981 1HG  GLU A 137      11.284  15.801 -18.286  1.00  9.85           H  
ATOM   1982 2HG  GLU A 137      12.525  16.166 -17.085  1.00  9.85           H  
ATOM   1983  N   LEU A 138       9.968  11.387 -16.794  1.00 10.29           N  
ATOM   1984  CA  LEU A 138       9.810  10.138 -16.096  1.00 10.29           C  
ATOM   1985  C   LEU A 138       9.610   9.105 -17.161  1.00 10.29           C  
ATOM   1986  O   LEU A 138      10.037   7.970 -17.020  1.00 10.29           O  
ATOM   1987  CB  LEU A 138       8.609  10.152 -15.160  1.00 10.29           C  
ATOM   1988  CG  LEU A 138       8.673  11.177 -14.084  1.00 10.29           C  
ATOM   1989  CD1 LEU A 138       7.449  11.044 -13.210  1.00 10.29           C  
ATOM   1990  CD2 LEU A 138       9.955  11.024 -13.337  1.00 10.29           C  
ATOM   1991  H   LEU A 138       9.156  11.965 -16.955  1.00 10.29           H  
ATOM   1992  HA  LEU A 138      10.713   9.906 -15.534  1.00 10.29           H  
ATOM   1993 1HB  LEU A 138       7.707  10.327 -15.745  1.00 10.29           H  
ATOM   1994 2HB  LEU A 138       8.527   9.177 -14.693  1.00 10.29           H  
ATOM   1995  HG  LEU A 138       8.639  12.169 -14.538  1.00 10.29           H  
ATOM   1996 1HD1 LEU A 138       7.464  11.801 -12.439  1.00 10.29           H  
ATOM   1997 2HD1 LEU A 138       6.559  11.164 -13.817  1.00 10.29           H  
ATOM   1998 3HD1 LEU A 138       7.438  10.056 -12.746  1.00 10.29           H  
ATOM   1999 1HD2 LEU A 138      10.013  11.783 -12.572  1.00 10.29           H  
ATOM   2000 2HD2 LEU A 138       9.993  10.036 -12.884  1.00 10.29           H  
ATOM   2001 3HD2 LEU A 138      10.793  11.140 -14.022  1.00 10.29           H  
ATOM   2002  N   TYR A 139       8.989   9.511 -18.266  1.00 10.72           N  
ATOM   2003  CA  TYR A 139       8.796   8.577 -19.357  1.00 10.72           C  
ATOM   2004  C   TYR A 139      10.177   8.245 -19.925  1.00 10.72           C  
ATOM   2005  O   TYR A 139      10.521   7.085 -20.140  1.00 10.72           O  
ATOM   2006  CB  TYR A 139       7.910   9.180 -20.435  1.00 10.72           C  
ATOM   2007  CG  TYR A 139       6.507   9.489 -19.985  1.00 10.72           C  
ATOM   2008  CD1 TYR A 139       5.726  10.372 -20.717  1.00 10.72           C  
ATOM   2009  CD2 TYR A 139       6.011   8.924 -18.827  1.00 10.72           C  
ATOM   2010  CE1 TYR A 139       4.443  10.683 -20.296  1.00 10.72           C  
ATOM   2011  CE2 TYR A 139       4.740   9.235 -18.401  1.00 10.72           C  
ATOM   2012  CZ  TYR A 139       3.948  10.108 -19.128  1.00 10.72           C  
ATOM   2013  OH  TYR A 139       2.666  10.415 -18.657  1.00 10.72           O  
ATOM   2014  H   TYR A 139       8.623  10.461 -18.314  1.00 10.72           H  
ATOM   2015  HA  TYR A 139       8.344   7.660 -18.979  1.00 10.72           H  
ATOM   2016 1HB  TYR A 139       8.362  10.098 -20.816  1.00 10.72           H  
ATOM   2017 2HB  TYR A 139       7.847   8.485 -21.243  1.00 10.72           H  
ATOM   2018  HD1 TYR A 139       6.129  10.822 -21.626  1.00 10.72           H  
ATOM   2019  HD2 TYR A 139       6.629   8.239 -18.245  1.00 10.72           H  
ATOM   2020  HE1 TYR A 139       3.832  11.377 -20.866  1.00 10.72           H  
ATOM   2021  HE2 TYR A 139       4.359   8.797 -17.485  1.00 10.72           H  
ATOM   2022  HH  TYR A 139       2.267  11.208 -19.118  1.00 10.72           H  
ATOM   2023  N   ARG A 140      11.020   9.270 -20.063  1.00 11.16           N  
ATOM   2024  CA  ARG A 140      12.393   9.094 -20.526  1.00 11.16           C  
ATOM   2025  C   ARG A 140      13.221   8.292 -19.510  1.00 11.16           C  
ATOM   2026  O   ARG A 140      14.089   7.501 -19.887  1.00 11.16           O  
ATOM   2027  CB  ARG A 140      13.015  10.455 -20.787  1.00 11.16           C  
ATOM   2028  CG  ARG A 140      12.449  11.162 -22.020  1.00 11.16           C  
ATOM   2029  CD  ARG A 140      12.915  12.585 -22.154  1.00 11.16           C  
ATOM   2030  NE  ARG A 140      12.407  13.187 -23.385  1.00 11.16           N  
ATOM   2031  CZ  ARG A 140      12.425  14.503 -23.697  1.00 11.16           C  
ATOM   2032  NH1 ARG A 140      12.900  15.409 -22.861  1.00 11.16           N  
ATOM   2033  NH2 ARG A 140      11.953  14.893 -24.870  1.00 11.16           N  
ATOM   2034  H   ARG A 140      10.683  10.219 -19.888  1.00 11.16           H  
ATOM   2035  HA  ARG A 140      12.370   8.543 -21.465  1.00 11.16           H  
ATOM   2036 1HB  ARG A 140      12.855  11.097 -19.927  1.00 11.16           H  
ATOM   2037 2HB  ARG A 140      14.089  10.349 -20.923  1.00 11.16           H  
ATOM   2038 1HG  ARG A 140      12.764  10.619 -22.912  1.00 11.16           H  
ATOM   2039 2HG  ARG A 140      11.362  11.161 -21.971  1.00 11.16           H  
ATOM   2040 1HD  ARG A 140      12.542  13.170 -21.308  1.00 11.16           H  
ATOM   2041 2HD  ARG A 140      14.002  12.624 -22.172  1.00 11.16           H  
ATOM   2042  HE  ARG A 140      12.019  12.559 -24.074  1.00 11.16           H  
ATOM   2043 1HH1 ARG A 140      13.246  15.157 -21.923  1.00 11.16           H  
ATOM   2044 2HH1 ARG A 140      12.897  16.380 -23.120  1.00 11.16           H  
ATOM   2045 1HH2 ARG A 140      11.582  14.210 -25.519  1.00 11.16           H  
ATOM   2046 2HH2 ARG A 140      11.961  15.871 -25.116  1.00 11.16           H  
ATOM   2047  N   GLY A 141      12.912   8.478 -18.222  1.00 11.61           N  
ATOM   2048  CA  GLY A 141      13.563   7.815 -17.097  1.00 11.61           C  
ATOM   2049  C   GLY A 141      12.898   6.490 -16.676  1.00 11.61           C  
ATOM   2050  O   GLY A 141      13.215   5.952 -15.612  1.00 11.61           O  
ATOM   2051  H   GLY A 141      12.213   9.175 -17.986  1.00 11.61           H  
ATOM   2052 1HA  GLY A 141      14.606   7.631 -17.347  1.00 11.61           H  
ATOM   2053 2HA  GLY A 141      13.559   8.497 -16.248  1.00 11.61           H  
ATOM   2054  N   SER A 142      11.972   5.984 -17.491  1.00 12.08           N  
ATOM   2055  CA  SER A 142      11.231   4.758 -17.222  1.00 12.08           C  
ATOM   2056  C   SER A 142      11.951   3.578 -17.871  1.00 12.08           C  
ATOM   2057  O   SER A 142      13.170   3.609 -18.052  1.00 12.08           O  
ATOM   2058  CB  SER A 142       9.797   4.884 -17.737  1.00 12.08           C  
ATOM   2059  OG  SER A 142       9.038   3.779 -17.399  1.00 12.08           O  
ATOM   2060  H   SER A 142      11.734   6.475 -18.354  1.00 12.08           H  
ATOM   2061  HA  SER A 142      11.201   4.593 -16.146  1.00 12.08           H  
ATOM   2062 1HB  SER A 142       9.334   5.755 -17.321  1.00 12.08           H  
ATOM   2063 2HB  SER A 142       9.809   5.005 -18.816  1.00 12.08           H  
ATOM   2064  HG  SER A 142       8.131   4.016 -17.650  1.00 12.08           H  
ATOM   2065  N   SER A 143      11.218   2.505 -18.146  1.00 12.55           N  
ATOM   2066  CA  SER A 143      11.824   1.311 -18.715  1.00 12.55           C  
ATOM   2067  C   SER A 143      12.485   1.713 -20.025  1.00 12.55           C  
ATOM   2068  O   SER A 143      12.010   2.613 -20.718  1.00 12.55           O  
ATOM   2069  CB  SER A 143      10.787   0.226 -18.833  1.00 12.55           C  
ATOM   2070  OG  SER A 143      10.321  -0.068 -17.536  1.00 12.55           O  
ATOM   2071  H   SER A 143      10.230   2.555 -17.956  1.00 12.55           H  
ATOM   2072  HA  SER A 143      12.609   0.958 -18.054  1.00 12.55           H  
ATOM   2073 1HB  SER A 143       9.963   0.544 -19.469  1.00 12.55           H  
ATOM   2074 2HB  SER A 143      11.234  -0.663 -19.274  1.00 12.55           H  
ATOM   2075  HG  SER A 143      10.097  -1.022 -17.501  1.00 12.55           H  
ATOM   2076  N   ALA A 144      13.584   1.049 -20.364  1.00 12.97           N  
ATOM   2077  CA  ALA A 144      14.415   1.499 -21.474  1.00 12.97           C  
ATOM   2078  C   ALA A 144      14.565   0.556 -22.673  1.00 12.97           C  
ATOM   2079  O   ALA A 144      15.565  -0.169 -22.763  1.00 12.97           O  
ATOM   2080  CB  ALA A 144      15.809   1.791 -20.954  1.00 12.97           C  
ATOM   2081  H   ALA A 144      13.891   0.277 -19.789  1.00 12.97           H  
ATOM   2082  HA  ALA A 144      14.009   2.445 -21.804  1.00 12.97           H  
ATOM   2083 1HB  ALA A 144      16.420   2.202 -21.746  1.00 12.97           H  
ATOM   2084 2HB  ALA A 144      15.742   2.513 -20.135  1.00 12.97           H  
ATOM   2085 3HB  ALA A 144      16.262   0.872 -20.590  1.00 12.97           H  
ATOM   2086  N   PRO A 145      13.683   0.637 -23.698  1.00 13.33           N  
ATOM   2087  CA  PRO A 145      13.683  -0.179 -24.907  1.00 13.33           C  
ATOM   2088  C   PRO A 145      14.820   0.245 -25.846  1.00 13.33           C  
ATOM   2089  O   PRO A 145      14.895  -0.179 -26.999  1.00 13.33           O  
ATOM   2090  CB  PRO A 145      12.311   0.119 -25.508  1.00 13.33           C  
ATOM   2091  CG  PRO A 145      12.038   1.541 -25.095  1.00 13.33           C  
ATOM   2092  CD  PRO A 145      12.593   1.657 -23.693  1.00 13.33           C  
ATOM   2093  HA  PRO A 145      13.775  -1.241 -24.630  1.00 13.33           H  
ATOM   2094 1HB  PRO A 145      12.346  -0.006 -26.601  1.00 13.33           H  
ATOM   2095 2HB  PRO A 145      11.569  -0.592 -25.122  1.00 13.33           H  
ATOM   2096 1HG  PRO A 145      12.557   2.224 -25.767  1.00 13.33           H  
ATOM   2097 2HG  PRO A 145      10.963   1.780 -25.162  1.00 13.33           H  
ATOM   2098 1HD  PRO A 145      12.961   2.681 -23.590  1.00 13.33           H  
ATOM   2099 2HD  PRO A 145      11.822   1.410 -22.951  1.00 13.33           H  
ATOM   2100  N   LEU A 146      15.743   1.041 -25.301  1.00 13.63           N  
ATOM   2101  CA  LEU A 146      16.927   1.580 -25.923  1.00 13.63           C  
ATOM   2102  C   LEU A 146      17.875   0.442 -26.240  1.00 13.63           C  
ATOM   2103  O   LEU A 146      18.731   0.551 -27.111  1.00 13.63           O  
ATOM   2104  CB  LEU A 146      17.594   2.516 -24.924  1.00 13.63           C  
ATOM   2105  CG  LEU A 146      17.045   3.914 -24.880  1.00 13.63           C  
ATOM   2106  CD1 LEU A 146      15.543   3.837 -24.627  1.00 13.63           C  
ATOM   2107  CD2 LEU A 146      17.728   4.681 -23.763  1.00 13.63           C  
ATOM   2108  H   LEU A 146      15.619   1.319 -24.347  1.00 13.63           H  
ATOM   2109  HA  LEU A 146      16.657   2.109 -26.835  1.00 13.63           H  
ATOM   2110 1HB  LEU A 146      17.492   2.084 -23.930  1.00 13.63           H  
ATOM   2111 2HB  LEU A 146      18.656   2.579 -25.161  1.00 13.63           H  
ATOM   2112  HG  LEU A 146      17.216   4.410 -25.832  1.00 13.63           H  
ATOM   2113 1HD1 LEU A 146      15.127   4.831 -24.584  1.00 13.63           H  
ATOM   2114 2HD1 LEU A 146      15.062   3.285 -25.433  1.00 13.63           H  
ATOM   2115 3HD1 LEU A 146      15.368   3.337 -23.690  1.00 13.63           H  
ATOM   2116 1HD2 LEU A 146      17.330   5.690 -23.716  1.00 13.63           H  
ATOM   2117 2HD2 LEU A 146      17.547   4.178 -22.816  1.00 13.63           H  
ATOM   2118 3HD2 LEU A 146      18.799   4.722 -23.953  1.00 13.63           H  
ATOM   2119  N   GLY A 147      17.690  -0.677 -25.532  1.00 13.87           N  
ATOM   2120  CA  GLY A 147      18.500  -1.866 -25.763  1.00 13.87           C  
ATOM   2121  C   GLY A 147      18.089  -2.590 -27.058  1.00 13.87           C  
ATOM   2122  O   GLY A 147      18.771  -3.519 -27.496  1.00 13.87           O  
ATOM   2123  H   GLY A 147      16.974  -0.677 -24.801  1.00 13.87           H  
ATOM   2124 1HA  GLY A 147      19.551  -1.585 -25.816  1.00 13.87           H  
ATOM   2125 2HA  GLY A 147      18.391  -2.543 -24.917  1.00 13.87           H  
ATOM   2126  N   ARG A 148      16.963  -2.177 -27.653  1.00 14.06           N  
ATOM   2127  CA  ARG A 148      16.460  -2.765 -28.886  1.00 14.06           C  
ATOM   2128  C   ARG A 148      16.387  -1.715 -30.006  1.00 14.06           C  
ATOM   2129  O   ARG A 148      16.639  -2.013 -31.177  1.00 14.06           O  
ATOM   2130  CB  ARG A 148      15.062  -3.326 -28.660  1.00 14.06           C  
ATOM   2131  CG  ARG A 148      14.947  -4.426 -27.595  1.00 14.06           C  
ATOM   2132  CD  ARG A 148      15.654  -5.678 -27.978  1.00 14.06           C  
ATOM   2133  NE  ARG A 148      15.459  -6.726 -26.984  1.00 14.06           N  
ATOM   2134  CZ  ARG A 148      16.040  -7.942 -27.017  1.00 14.06           C  
ATOM   2135  NH1 ARG A 148      16.856  -8.260 -27.997  1.00 14.06           N  
ATOM   2136  NH2 ARG A 148      15.785  -8.818 -26.061  1.00 14.06           N  
ATOM   2137  H   ARG A 148      16.428  -1.417 -27.250  1.00 14.06           H  
ATOM   2138  HA  ARG A 148      17.129  -3.565 -29.197  1.00 14.06           H  
ATOM   2139 1HB  ARG A 148      14.398  -2.513 -28.363  1.00 14.06           H  
ATOM   2140 2HB  ARG A 148      14.681  -3.731 -29.594  1.00 14.06           H  
ATOM   2141 1HG  ARG A 148      15.372  -4.066 -26.658  1.00 14.06           H  
ATOM   2142 2HG  ARG A 148      13.895  -4.664 -27.442  1.00 14.06           H  
ATOM   2143 1HD  ARG A 148      15.274  -6.037 -28.933  1.00 14.06           H  
ATOM   2144 2HD  ARG A 148      16.725  -5.482 -28.062  1.00 14.06           H  
ATOM   2145  HE  ARG A 148      14.837  -6.526 -26.212  1.00 14.06           H  
ATOM   2146 1HH1 ARG A 148      17.053  -7.588 -28.727  1.00 14.06           H  
ATOM   2147 2HH1 ARG A 148      17.288  -9.172 -28.019  1.00 14.06           H  
ATOM   2148 1HH2 ARG A 148      15.155  -8.575 -25.307  1.00 14.06           H  
ATOM   2149 2HH2 ARG A 148      16.217  -9.729 -26.083  1.00 14.06           H  
ATOM   2150  N   SER A 149      16.005  -0.493 -29.634  1.00 14.20           N  
ATOM   2151  CA  SER A 149      15.789   0.613 -30.564  1.00 14.20           C  
ATOM   2152  C   SER A 149      17.029   1.108 -31.286  1.00 14.20           C  
ATOM   2153  O   SER A 149      18.126   1.155 -30.726  1.00 14.20           O  
ATOM   2154  CB  SER A 149      15.194   1.802 -29.848  1.00 14.20           C  
ATOM   2155  OG  SER A 149      15.016   2.892 -30.740  1.00 14.20           O  
ATOM   2156  H   SER A 149      15.811  -0.323 -28.653  1.00 14.20           H  
ATOM   2157  HA  SER A 149      15.079   0.272 -31.316  1.00 14.20           H  
ATOM   2158 1HB  SER A 149      14.250   1.517 -29.405  1.00 14.20           H  
ATOM   2159 2HB  SER A 149      15.855   2.101 -29.042  1.00 14.20           H  
ATOM   2160  HG  SER A 149      15.899   3.110 -31.151  1.00 14.20           H  
ATOM   2161  N   GLY A 150      16.830   1.513 -32.532  1.00 14.28           N  
ATOM   2162  CA  GLY A 150      17.866   2.173 -33.310  1.00 14.28           C  
ATOM   2163  C   GLY A 150      17.643   3.672 -33.142  1.00 14.28           C  
ATOM   2164  O   GLY A 150      16.992   4.077 -32.175  1.00 14.28           O  
ATOM   2165  H   GLY A 150      15.911   1.396 -32.937  1.00 14.28           H  
ATOM   2166 1HA  GLY A 150      18.854   1.888 -32.947  1.00 14.28           H  
ATOM   2167 2HA  GLY A 150      17.790   1.890 -34.358  1.00 14.28           H  
ATOM   2168  N   SER A 151      18.113   4.461 -34.118  1.00 14.25           N  
ATOM   2169  CA  SER A 151      18.047   5.934 -34.159  1.00 14.25           C  
ATOM   2170  C   SER A 151      18.972   6.639 -33.144  1.00 14.25           C  
ATOM   2171  O   SER A 151      19.866   6.018 -32.571  1.00 14.25           O  
ATOM   2172  CB  SER A 151      16.598   6.409 -33.982  1.00 14.25           C  
ATOM   2173  OG  SER A 151      16.473   7.775 -34.308  1.00 14.25           O  
ATOM   2174  H   SER A 151      18.599   4.007 -34.878  1.00 14.25           H  
ATOM   2175  HA  SER A 151      18.367   6.247 -35.154  1.00 14.25           H  
ATOM   2176 1HB  SER A 151      15.937   5.815 -34.613  1.00 14.25           H  
ATOM   2177 2HB  SER A 151      16.280   6.267 -32.951  1.00 14.25           H  
ATOM   2178  HG  SER A 151      15.527   7.967 -34.279  1.00 14.25           H  
ATOM   2179  N   GLY A 152      18.777   7.958 -33.003  1.00 14.10           N  
ATOM   2180  CA  GLY A 152      19.633   8.853 -32.211  1.00 14.10           C  
ATOM   2181  C   GLY A 152      19.006   9.435 -30.937  1.00 14.10           C  
ATOM   2182  O   GLY A 152      19.463  10.463 -30.439  1.00 14.10           O  
ATOM   2183  H   GLY A 152      17.988   8.341 -33.500  1.00 14.10           H  
ATOM   2184 1HA  GLY A 152      20.541   8.315 -31.941  1.00 14.10           H  
ATOM   2185 2HA  GLY A 152      19.950   9.677 -32.849  1.00 14.10           H  
ATOM   2186  N   ALA A 153      17.951   8.815 -30.427  1.00 13.86           N  
ATOM   2187  CA  ALA A 153      17.273   9.335 -29.236  1.00 13.86           C  
ATOM   2188  C   ALA A 153      16.659   8.207 -28.432  1.00 13.86           C  
ATOM   2189  O   ALA A 153      16.356   7.148 -28.971  1.00 13.86           O  
ATOM   2190  CB  ALA A 153      16.198  10.333 -29.631  1.00 13.86           C  
ATOM   2191  H   ALA A 153      17.623   7.969 -30.871  1.00 13.86           H  
ATOM   2192  HA  ALA A 153      18.013   9.831 -28.607  1.00 13.86           H  
ATOM   2193 1HB  ALA A 153      15.715  10.722 -28.736  1.00 13.86           H  
ATOM   2194 2HB  ALA A 153      16.655  11.155 -30.184  1.00 13.86           H  
ATOM   2195 3HB  ALA A 153      15.468   9.843 -30.257  1.00 13.86           H  
ATOM   2196  N   ALA A 154      16.433   8.442 -27.139  1.00 13.55           N  
ATOM   2197  CA  ALA A 154      15.836   7.407 -26.293  1.00 13.55           C  
ATOM   2198  C   ALA A 154      14.470   6.943 -26.795  1.00 13.55           C  
ATOM   2199  O   ALA A 154      14.141   5.762 -26.725  1.00 13.55           O  
ATOM   2200  CB  ALA A 154      15.682   7.935 -24.875  1.00 13.55           C  
ATOM   2201  H   ALA A 154      16.703   9.329 -26.736  1.00 13.55           H  
ATOM   2202  HA  ALA A 154      16.505   6.551 -26.296  1.00 13.55           H  
ATOM   2203 1HB  ALA A 154      15.269   7.161 -24.235  1.00 13.55           H  
ATOM   2204 2HB  ALA A 154      16.655   8.239 -24.491  1.00 13.55           H  
ATOM   2205 3HB  ALA A 154      15.013   8.790 -24.879  1.00 13.55           H  
ATOM   2206  N   GLN A 155      13.650   7.880 -27.262  1.00 13.22           N  
ATOM   2207  CA  GLN A 155      12.320   7.558 -27.781  1.00 13.22           C  
ATOM   2208  C   GLN A 155      11.425   6.750 -26.823  1.00 13.22           C  
ATOM   2209  O   GLN A 155      10.479   6.112 -27.271  1.00 13.22           O  
ATOM   2210  CB  GLN A 155      12.458   6.809 -29.112  1.00 13.22           C  
ATOM   2211  CG  GLN A 155      13.072   7.601 -30.234  1.00 13.22           C  
ATOM   2212  CD  GLN A 155      12.122   8.677 -30.751  1.00 13.22           C  
ATOM   2213  OE1 GLN A 155      11.033   8.353 -31.238  1.00 13.22           O  
ATOM   2214  NE2 GLN A 155      12.515   9.943 -30.661  1.00 13.22           N  
ATOM   2215  H   GLN A 155      13.972   8.834 -27.294  1.00 13.22           H  
ATOM   2216  HA  GLN A 155      11.809   8.500 -27.982  1.00 13.22           H  
ATOM   2217 1HB  GLN A 155      13.044   5.901 -28.979  1.00 13.22           H  
ATOM   2218 2HB  GLN A 155      11.482   6.516 -29.451  1.00 13.22           H  
ATOM   2219 1HG  GLN A 155      13.969   8.077 -29.867  1.00 13.22           H  
ATOM   2220 2HG  GLN A 155      13.321   6.923 -31.053  1.00 13.22           H  
ATOM   2221 1HE2 GLN A 155      11.919  10.675 -30.992  1.00 13.22           H  
ATOM   2222 2HE2 GLN A 155      13.403  10.170 -30.266  1.00 13.22           H  
ATOM   2223  N   GLY A 156      11.676   6.829 -25.515  1.00 12.92           N  
ATOM   2224  CA  GLY A 156      10.923   6.080 -24.502  1.00 12.92           C  
ATOM   2225  C   GLY A 156       9.418   5.959 -24.795  1.00 12.92           C  
ATOM   2226  O   GLY A 156       8.946   4.908 -25.252  1.00 12.92           O  
ATOM   2227  H   GLY A 156      12.459   7.391 -25.223  1.00 12.92           H  
ATOM   2228 1HA  GLY A 156      11.349   5.077 -24.438  1.00 12.92           H  
ATOM   2229 2HA  GLY A 156      11.084   6.527 -23.521  1.00 12.92           H  
ATOM   2230  N   PRO A 157       8.627   7.002 -24.486  1.00 12.67           N  
ATOM   2231  CA  PRO A 157       7.190   7.059 -24.677  1.00 12.67           C  
ATOM   2232  C   PRO A 157       6.768   6.973 -26.138  1.00 12.67           C  
ATOM   2233  O   PRO A 157       5.633   6.597 -26.437  1.00 12.67           O  
ATOM   2234  CB  PRO A 157       6.825   8.420 -24.073  1.00 12.67           C  
ATOM   2235  CG  PRO A 157       8.103   9.227 -24.132  1.00 12.67           C  
ATOM   2236  CD  PRO A 157       9.215   8.235 -23.934  1.00 12.67           C  
ATOM   2237  HA  PRO A 157       6.725   6.246 -24.098  1.00 12.67           H  
ATOM   2238 1HB  PRO A 157       6.030   8.898 -24.672  1.00 12.67           H  
ATOM   2239 2HB  PRO A 157       6.421   8.299 -23.065  1.00 12.67           H  
ATOM   2240 1HG  PRO A 157       8.157   9.749 -25.101  1.00 12.67           H  
ATOM   2241 2HG  PRO A 157       8.083  10.019 -23.367  1.00 12.67           H  
ATOM   2242 1HD  PRO A 157      10.067   8.579 -24.509  1.00 12.67           H  
ATOM   2243 2HD  PRO A 157       9.454   8.116 -22.874  1.00 12.67           H  
ATOM   2244  N   ALA A 158       7.663   7.317 -27.069  1.00 12.50           N  
ATOM   2245  CA  ALA A 158       7.287   7.238 -28.474  1.00 12.50           C  
ATOM   2246  C   ALA A 158       7.135   5.783 -28.882  1.00 12.50           C  
ATOM   2247  O   ALA A 158       6.157   5.400 -29.534  1.00 12.50           O  
ATOM   2248  CB  ALA A 158       8.320   7.927 -29.339  1.00 12.50           C  
ATOM   2249  H   ALA A 158       8.596   7.614 -26.818  1.00 12.50           H  
ATOM   2250  HA  ALA A 158       6.325   7.733 -28.602  1.00 12.50           H  
ATOM   2251 1HB  ALA A 158       8.023   7.871 -30.385  1.00 12.50           H  
ATOM   2252 2HB  ALA A 158       8.410   8.970 -29.044  1.00 12.50           H  
ATOM   2253 3HB  ALA A 158       9.277   7.435 -29.214  1.00 12.50           H  
ATOM   2254  N   LEU A 159       8.087   4.962 -28.443  1.00 12.42           N  
ATOM   2255  CA  LEU A 159       8.088   3.541 -28.740  1.00 12.42           C  
ATOM   2256  C   LEU A 159       6.949   2.852 -28.026  1.00 12.42           C  
ATOM   2257  O   LEU A 159       6.296   1.969 -28.585  1.00 12.42           O  
ATOM   2258  CB  LEU A 159       9.428   2.948 -28.329  1.00 12.42           C  
ATOM   2259  CG  LEU A 159      10.591   3.424 -29.185  1.00 12.42           C  
ATOM   2260  CD1 LEU A 159      11.895   2.994 -28.566  1.00 12.42           C  
ATOM   2261  CD2 LEU A 159      10.444   2.875 -30.584  1.00 12.42           C  
ATOM   2262  H   LEU A 159       8.865   5.349 -27.905  1.00 12.42           H  
ATOM   2263  HA  LEU A 159       7.958   3.411 -29.812  1.00 12.42           H  
ATOM   2264 1HB  LEU A 159       9.635   3.242 -27.295  1.00 12.42           H  
ATOM   2265 2HB  LEU A 159       9.374   1.864 -28.381  1.00 12.42           H  
ATOM   2266  HG  LEU A 159      10.576   4.495 -29.229  1.00 12.42           H  
ATOM   2267 1HD1 LEU A 159      12.717   3.360 -29.179  1.00 12.42           H  
ATOM   2268 2HD1 LEU A 159      11.967   3.433 -27.576  1.00 12.42           H  
ATOM   2269 3HD1 LEU A 159      11.940   1.910 -28.499  1.00 12.42           H  
ATOM   2270 1HD2 LEU A 159      11.272   3.235 -31.197  1.00 12.42           H  
ATOM   2271 2HD2 LEU A 159      10.459   1.786 -30.554  1.00 12.42           H  
ATOM   2272 3HD2 LEU A 159       9.500   3.215 -31.012  1.00 12.42           H  
ATOM   2273  N   ASP A 160       6.664   3.288 -26.800  1.00 12.42           N  
ATOM   2274  CA  ASP A 160       5.569   2.680 -26.066  1.00 12.42           C  
ATOM   2275  C   ASP A 160       4.239   3.045 -26.721  1.00 12.42           C  
ATOM   2276  O   ASP A 160       3.356   2.192 -26.847  1.00 12.42           O  
ATOM   2277  CB  ASP A 160       5.599   3.112 -24.601  1.00 12.42           C  
ATOM   2278  CG  ASP A 160       4.647   2.312 -23.680  1.00 12.42           C  
ATOM   2279  OD1 ASP A 160       4.832   1.103 -23.505  1.00 12.42           O  
ATOM   2280  OD2 ASP A 160       3.736   2.931 -23.151  1.00 12.42           O  
ATOM   2281  H   ASP A 160       7.246   4.010 -26.364  1.00 12.42           H  
ATOM   2282  HA  ASP A 160       5.678   1.601 -26.112  1.00 12.42           H  
ATOM   2283 1HB  ASP A 160       6.622   3.036 -24.222  1.00 12.42           H  
ATOM   2284 2HB  ASP A 160       5.319   4.164 -24.545  1.00 12.42           H  
ATOM   2285  N   SER A 161       4.102   4.295 -27.175  1.00 12.47           N  
ATOM   2286  CA  SER A 161       2.876   4.711 -27.831  1.00 12.47           C  
ATOM   2287  C   SER A 161       2.690   3.907 -29.109  1.00 12.47           C  
ATOM   2288  O   SER A 161       1.580   3.485 -29.427  1.00 12.47           O  
ATOM   2289  CB  SER A 161       2.931   6.190 -28.160  1.00 12.47           C  
ATOM   2290  OG  SER A 161       2.984   6.963 -26.991  1.00 12.47           O  
ATOM   2291  H   SER A 161       4.839   4.985 -27.042  1.00 12.47           H  
ATOM   2292  HA  SER A 161       2.035   4.515 -27.167  1.00 12.47           H  
ATOM   2293 1HB  SER A 161       3.808   6.395 -28.774  1.00 12.47           H  
ATOM   2294 2HB  SER A 161       2.053   6.463 -28.740  1.00 12.47           H  
ATOM   2295  HG  SER A 161       3.895   6.831 -26.638  1.00 12.47           H  
ATOM   2296  N   ALA A 162       3.787   3.698 -29.850  1.00 12.57           N  
ATOM   2297  CA  ALA A 162       3.743   2.913 -31.074  1.00 12.57           C  
ATOM   2298  C   ALA A 162       3.327   1.472 -30.788  1.00 12.57           C  
ATOM   2299  O   ALA A 162       2.542   0.882 -31.533  1.00 12.57           O  
ATOM   2300  CB  ALA A 162       5.104   2.929 -31.749  1.00 12.57           C  
ATOM   2301  H   ALA A 162       4.674   4.110 -29.563  1.00 12.57           H  
ATOM   2302  HA  ALA A 162       3.002   3.357 -31.736  1.00 12.57           H  
ATOM   2303 1HB  ALA A 162       5.059   2.359 -32.673  1.00 12.57           H  
ATOM   2304 2HB  ALA A 162       5.387   3.959 -31.964  1.00 12.57           H  
ATOM   2305 3HB  ALA A 162       5.840   2.486 -31.085  1.00 12.57           H  
ATOM   2306  N   ALA A 163       3.852   0.905 -29.693  1.00 12.70           N  
ATOM   2307  CA  ALA A 163       3.516  -0.455 -29.302  1.00 12.70           C  
ATOM   2308  C   ALA A 163       2.037  -0.581 -28.951  1.00 12.70           C  
ATOM   2309  O   ALA A 163       1.357  -1.526 -29.366  1.00 12.70           O  
ATOM   2310  CB  ALA A 163       4.361  -0.875 -28.112  1.00 12.70           C  
ATOM   2311  H   ALA A 163       4.526   1.425 -29.132  1.00 12.70           H  
ATOM   2312  HA  ALA A 163       3.725  -1.111 -30.145  1.00 12.70           H  
ATOM   2313 1HB  ALA A 163       4.122  -1.897 -27.845  1.00 12.70           H  
ATOM   2314 2HB  ALA A 163       5.415  -0.799 -28.372  1.00 12.70           H  
ATOM   2315 3HB  ALA A 163       4.151  -0.221 -27.268  1.00 12.70           H  
ATOM   2316  N   ARG A 164       1.500   0.417 -28.251  1.00 12.89           N  
ATOM   2317  CA  ARG A 164       0.110   0.380 -27.813  1.00 12.89           C  
ATOM   2318  C   ARG A 164      -0.840   0.862 -28.905  1.00 12.89           C  
ATOM   2319  O   ARG A 164      -1.645   1.768 -28.699  1.00 12.89           O  
ATOM   2320  CB  ARG A 164      -0.070   1.268 -26.586  1.00 12.89           C  
ATOM   2321  CG  ARG A 164       0.622   0.788 -25.306  1.00 12.89           C  
ATOM   2322  CD  ARG A 164       0.308   1.665 -24.116  1.00 12.89           C  
ATOM   2323  NE  ARG A 164       0.923   2.984 -24.184  1.00 12.89           N  
ATOM   2324  CZ  ARG A 164       0.256   4.133 -24.441  1.00 12.89           C  
ATOM   2325  NH1 ARG A 164      -1.046   4.109 -24.659  1.00 12.89           N  
ATOM   2326  NH2 ARG A 164       0.899   5.288 -24.471  1.00 12.89           N  
ATOM   2327  H   ARG A 164       2.093   1.193 -27.955  1.00 12.89           H  
ATOM   2328  HA  ARG A 164      -0.143  -0.646 -27.554  1.00 12.89           H  
ATOM   2329 1HB  ARG A 164       0.335   2.258 -26.813  1.00 12.89           H  
ATOM   2330 2HB  ARG A 164      -1.130   1.387 -26.373  1.00 12.89           H  
ATOM   2331 1HG  ARG A 164       0.304  -0.226 -25.082  1.00 12.89           H  
ATOM   2332 2HG  ARG A 164       1.706   0.802 -25.453  1.00 12.89           H  
ATOM   2333 1HD  ARG A 164      -0.767   1.802 -24.038  1.00 12.89           H  
ATOM   2334 2HD  ARG A 164       0.678   1.179 -23.214  1.00 12.89           H  
ATOM   2335  HE  ARG A 164       1.937   3.040 -23.987  1.00 12.89           H  
ATOM   2336 1HH1 ARG A 164      -1.546   3.233 -24.637  1.00 12.89           H  
ATOM   2337 2HH1 ARG A 164      -1.544   4.968 -24.853  1.00 12.89           H  
ATOM   2338 1HH2 ARG A 164       1.899   5.324 -24.304  1.00 12.89           H  
ATOM   2339 2HH2 ARG A 164       0.397   6.138 -24.663  1.00 12.89           H  
ATOM   2340  N   GLY A 165      -0.822   0.182 -30.042  1.00 13.10           N  
ATOM   2341  CA  GLY A 165      -1.605   0.571 -31.219  1.00 13.10           C  
ATOM   2342  C   GLY A 165      -3.077   0.165 -31.158  1.00 13.10           C  
ATOM   2343  O   GLY A 165      -3.563  -0.549 -32.036  1.00 13.10           O  
ATOM   2344  H   GLY A 165      -0.166  -0.596 -30.091  1.00 13.10           H  
ATOM   2345 1HA  GLY A 165      -1.537   1.652 -31.344  1.00 13.10           H  
ATOM   2346 2HA  GLY A 165      -1.146   0.130 -32.104  1.00 13.10           H  
ATOM   2347  N   GLY A 166      -3.769   0.586 -30.105  1.00 13.33           N  
ATOM   2348  CA  GLY A 166      -5.173   0.215 -29.930  1.00 13.33           C  
ATOM   2349  C   GLY A 166      -6.163   1.278 -30.414  1.00 13.33           C  
ATOM   2350  O   GLY A 166      -5.813   2.434 -30.667  1.00 13.33           O  
ATOM   2351  H   GLY A 166      -3.279   1.179 -29.436  1.00 13.33           H  
ATOM   2352 1HA  GLY A 166      -5.363  -0.720 -30.456  1.00 13.33           H  
ATOM   2353 2HA  GLY A 166      -5.351   0.016 -28.873  1.00 13.33           H  
ATOM   2354  N   GLY A 167      -7.451   0.923 -30.394  1.00 13.56           N  
ATOM   2355  CA  GLY A 167      -8.511   1.849 -30.802  1.00 13.56           C  
ATOM   2356  C   GLY A 167      -8.843   2.826 -29.685  1.00 13.56           C  
ATOM   2357  O   GLY A 167      -9.597   3.787 -29.873  1.00 13.56           O  
ATOM   2358  H   GLY A 167      -7.699  -0.025 -30.147  1.00 13.56           H  
ATOM   2359 1HA  GLY A 167      -8.196   2.398 -31.691  1.00 13.56           H  
ATOM   2360 2HA  GLY A 167      -9.404   1.284 -31.071  1.00 13.56           H  
ATOM   2361  N   ASP A 168      -8.207   2.608 -28.534  1.00 13.80           N  
ATOM   2362  CA  ASP A 168      -8.391   3.422 -27.346  1.00 13.80           C  
ATOM   2363  C   ASP A 168      -8.020   4.868 -27.619  1.00 13.80           C  
ATOM   2364  O   ASP A 168      -8.567   5.759 -26.997  1.00 13.80           O  
ATOM   2365  CB  ASP A 168      -7.533   2.920 -26.172  1.00 13.80           C  
ATOM   2366  CG  ASP A 168      -7.986   1.576 -25.543  1.00 13.80           C  
ATOM   2367  OD1 ASP A 168      -9.065   1.115 -25.837  1.00 13.80           O  
ATOM   2368  OD2 ASP A 168      -7.226   1.028 -24.767  1.00 13.80           O  
ATOM   2369  H   ASP A 168      -7.588   1.816 -28.483  1.00 13.80           H  
ATOM   2370  HA  ASP A 168      -9.441   3.391 -27.051  1.00 13.80           H  
ATOM   2371 1HB  ASP A 168      -6.500   2.824 -26.499  1.00 13.80           H  
ATOM   2372 2HB  ASP A 168      -7.549   3.685 -25.382  1.00 13.80           H  
ATOM   2373  N   ASP A 169      -7.129   5.143 -28.585  1.00 14.05           N  
ATOM   2374  CA  ASP A 169      -6.769   6.551 -28.819  1.00 14.05           C  
ATOM   2375  C   ASP A 169      -7.942   7.470 -29.216  1.00 14.05           C  
ATOM   2376  O   ASP A 169      -7.857   8.694 -29.024  1.00 14.05           O  
ATOM   2377  CB  ASP A 169      -5.643   6.703 -29.840  1.00 14.05           C  
ATOM   2378  CG  ASP A 169      -4.266   6.377 -29.265  1.00 14.05           C  
ATOM   2379  OD1 ASP A 169      -4.159   6.258 -28.059  1.00 14.05           O  
ATOM   2380  OD2 ASP A 169      -3.326   6.301 -30.025  1.00 14.05           O  
ATOM   2381  H   ASP A 169      -6.711   4.389 -29.145  1.00 14.05           H  
ATOM   2382  HA  ASP A 169      -6.367   6.930 -27.883  1.00 14.05           H  
ATOM   2383 1HB  ASP A 169      -5.833   6.035 -30.683  1.00 14.05           H  
ATOM   2384 2HB  ASP A 169      -5.635   7.721 -30.224  1.00 14.05           H  
ATOM   2385  N   GLY A 170      -9.031   6.909 -29.756  1.00 14.31           N  
ATOM   2386  CA  GLY A 170     -10.158   7.742 -30.170  1.00 14.31           C  
ATOM   2387  C   GLY A 170     -10.800   8.468 -28.975  1.00 14.31           C  
ATOM   2388  O   GLY A 170     -10.807   7.975 -27.848  1.00 14.31           O  
ATOM   2389  H   GLY A 170      -9.091   5.890 -29.857  1.00 14.31           H  
ATOM   2390 1HA  GLY A 170      -9.819   8.470 -30.906  1.00 14.31           H  
ATOM   2391 2HA  GLY A 170     -10.903   7.115 -30.659  1.00 14.31           H  
ATOM   2392  N   GLY A 171     -11.429   9.619 -29.227  1.00 14.55           N  
ATOM   2393  CA  GLY A 171     -12.062  10.412 -28.157  1.00 14.55           C  
ATOM   2394  C   GLY A 171     -13.409   9.866 -27.650  1.00 14.55           C  
ATOM   2395  O   GLY A 171     -14.407  10.584 -27.597  1.00 14.55           O  
ATOM   2396  H   GLY A 171     -11.435   9.977 -30.171  1.00 14.55           H  
ATOM   2397 1HA  GLY A 171     -11.368  10.482 -27.318  1.00 14.55           H  
ATOM   2398 2HA  GLY A 171     -12.205  11.431 -28.516  1.00 14.55           H  
ATOM   2399  N   GLY A 172     -13.418   8.599 -27.241  1.00 14.78           N  
ATOM   2400  CA  GLY A 172     -14.621   7.923 -26.753  1.00 14.78           C  
ATOM   2401  C   GLY A 172     -14.820   8.132 -25.258  1.00 14.78           C  
ATOM   2402  O   GLY A 172     -15.791   7.661 -24.670  1.00 14.78           O  
ATOM   2403  H   GLY A 172     -12.536   8.094 -27.295  1.00 14.78           H  
ATOM   2404 1HA  GLY A 172     -15.493   8.290 -27.295  1.00 14.78           H  
ATOM   2405 2HA  GLY A 172     -14.541   6.856 -26.964  1.00 14.78           H  
ATOM   2406  N   ILE A 173     -13.909   8.874 -24.644  1.00 14.96           N  
ATOM   2407  CA  ILE A 173     -13.922   9.139 -23.211  1.00 14.96           C  
ATOM   2408  C   ILE A 173     -15.181   9.894 -22.783  1.00 14.96           C  
ATOM   2409  O   ILE A 173     -15.664   9.735 -21.663  1.00 14.96           O  
ATOM   2410  CB  ILE A 173     -12.648   9.916 -22.816  1.00 14.96           C  
ATOM   2411  CG1 ILE A 173     -12.452   9.870 -21.300  1.00 14.96           C  
ATOM   2412  CG2 ILE A 173     -12.700  11.354 -23.317  1.00 14.96           C  
ATOM   2413  CD1 ILE A 173     -11.083  10.352 -20.854  1.00 14.96           C  
ATOM   2414  H   ILE A 173     -13.161   9.248 -25.205  1.00 14.96           H  
ATOM   2415  HA  ILE A 173     -13.910   8.185 -22.684  1.00 14.96           H  
ATOM   2416  HB  ILE A 173     -11.795   9.435 -23.270  1.00 14.96           H  
ATOM   2417 1HG1 ILE A 173     -13.210  10.492 -20.828  1.00 14.96           H  
ATOM   2418 2HG1 ILE A 173     -12.585   8.837 -20.955  1.00 14.96           H  
ATOM   2419 1HG2 ILE A 173     -11.777  11.863 -23.044  1.00 14.96           H  
ATOM   2420 2HG2 ILE A 173     -12.809  11.360 -24.403  1.00 14.96           H  
ATOM   2421 3HG2 ILE A 173     -13.537  11.877 -22.863  1.00 14.96           H  
ATOM   2422 1HD1 ILE A 173     -11.016  10.292 -19.767  1.00 14.96           H  
ATOM   2423 2HD1 ILE A 173     -10.308   9.730 -21.299  1.00 14.96           H  
ATOM   2424 3HD1 ILE A 173     -10.943  11.385 -21.168  1.00 14.96           H  
ATOM   2425  N   GLY A 174     -15.763  10.667 -23.700  1.00 15.08           N  
ATOM   2426  CA  GLY A 174     -16.980  11.414 -23.413  1.00 15.08           C  
ATOM   2427  C   GLY A 174     -18.165  10.496 -23.093  1.00 15.08           C  
ATOM   2428  O   GLY A 174     -19.166  10.940 -22.534  1.00 15.08           O  
ATOM   2429  H   GLY A 174     -15.336  10.747 -24.613  1.00 15.08           H  
ATOM   2430 1HA  GLY A 174     -16.798  12.083 -22.571  1.00 15.08           H  
ATOM   2431 2HA  GLY A 174     -17.223  12.039 -24.271  1.00 15.08           H  
ATOM   2432  N   ALA A 175     -18.058   9.218 -23.466  1.00 15.11           N  
ATOM   2433  CA  ALA A 175     -19.099   8.233 -23.223  1.00 15.11           C  
ATOM   2434  C   ALA A 175     -19.398   8.023 -21.737  1.00 15.11           C  
ATOM   2435  O   ALA A 175     -20.525   7.662 -21.385  1.00 15.11           O  
ATOM   2436  CB  ALA A 175     -18.690   6.902 -23.829  1.00 15.11           C  
ATOM   2437  H   ALA A 175     -17.205   8.890 -23.917  1.00 15.11           H  
ATOM   2438  HA  ALA A 175     -20.008   8.584 -23.704  1.00 15.11           H  
ATOM   2439 1HB  ALA A 175     -19.484   6.173 -23.681  1.00 15.11           H  
ATOM   2440 2HB  ALA A 175     -18.506   7.031 -24.895  1.00 15.11           H  
ATOM   2441 3HB  ALA A 175     -17.779   6.554 -23.343  1.00 15.11           H  
ATOM   2442  N   ASN A 176     -18.390   8.160 -20.865  1.00 15.04           N  
ATOM   2443  CA  ASN A 176     -18.614   7.879 -19.446  1.00 15.04           C  
ATOM   2444  C   ASN A 176     -17.488   8.412 -18.562  1.00 15.04           C  
ATOM   2445  O   ASN A 176     -16.310   8.263 -18.882  1.00 15.04           O  
ATOM   2446  CB  ASN A 176     -18.780   6.380 -19.207  1.00 15.04           C  
ATOM   2447  CG  ASN A 176     -19.454   6.055 -17.883  1.00 15.04           C  
ATOM   2448  OD1 ASN A 176     -18.902   6.216 -16.781  1.00 15.04           O  
ATOM   2449  ND2 ASN A 176     -20.675   5.586 -17.980  1.00 15.04           N  
ATOM   2450  H   ASN A 176     -17.483   8.509 -21.185  1.00 15.04           H  
ATOM   2451  HA  ASN A 176     -19.531   8.386 -19.141  1.00 15.04           H  
ATOM   2452 1HB  ASN A 176     -19.354   5.924 -20.010  1.00 15.04           H  
ATOM   2453 2HB  ASN A 176     -17.794   5.913 -19.212  1.00 15.04           H  
ATOM   2454 1HD2 ASN A 176     -21.188   5.349 -17.157  1.00 15.04           H  
ATOM   2455 2HD2 ASN A 176     -21.097   5.467 -18.882  1.00 15.04           H  
ATOM   2456  N   GLY A 177     -17.840   8.936 -17.386  1.00 14.88           N  
ATOM   2457  CA  GLY A 177     -16.845   9.403 -16.411  1.00 14.88           C  
ATOM   2458  C   GLY A 177     -15.851   8.305 -15.992  1.00 14.88           C  
ATOM   2459  O   GLY A 177     -14.715   8.592 -15.617  1.00 14.88           O  
ATOM   2460  H   GLY A 177     -18.821   9.023 -17.165  1.00 14.88           H  
ATOM   2461 1HA  GLY A 177     -16.296  10.243 -16.836  1.00 14.88           H  
ATOM   2462 2HA  GLY A 177     -17.360   9.778 -15.528  1.00 14.88           H  
ATOM   2463  N   GLY A 178     -16.289   7.047 -16.072  1.00 14.67           N  
ATOM   2464  CA  GLY A 178     -15.491   5.874 -15.736  1.00 14.67           C  
ATOM   2465  C   GLY A 178     -14.755   5.323 -16.961  1.00 14.67           C  
ATOM   2466  O   GLY A 178     -14.217   4.210 -16.931  1.00 14.67           O  
ATOM   2467  H   GLY A 178     -17.238   6.884 -16.389  1.00 14.67           H  
ATOM   2468 1HA  GLY A 178     -14.773   6.132 -14.958  1.00 14.67           H  
ATOM   2469 2HA  GLY A 178     -16.145   5.103 -15.327  1.00 14.67           H  
ATOM   2470  N   GLY A 179     -14.729   6.099 -18.046  1.00 14.43           N  
ATOM   2471  CA  GLY A 179     -14.169   5.705 -19.336  1.00 14.43           C  
ATOM   2472  C   GLY A 179     -12.646   5.534 -19.370  1.00 14.43           C  
ATOM   2473  O   GLY A 179     -11.933   6.237 -20.090  1.00 14.43           O  
ATOM   2474  H   GLY A 179     -15.174   7.013 -18.013  1.00 14.43           H  
ATOM   2475 1HA  GLY A 179     -14.641   4.775 -19.651  1.00 14.43           H  
ATOM   2476 2HA  GLY A 179     -14.457   6.456 -20.074  1.00 14.43           H  
ATOM   2477  N   GLY A 180     -12.163   4.513 -18.659  1.00 14.20           N  
ATOM   2478  CA  GLY A 180     -10.743   4.137 -18.614  1.00 14.20           C  
ATOM   2479  C   GLY A 180     -10.216   3.768 -20.006  1.00 14.20           C  
ATOM   2480  O   GLY A 180      -9.022   3.830 -20.272  1.00 14.20           O  
ATOM   2481  H   GLY A 180     -12.831   4.007 -18.083  1.00 14.20           H  
ATOM   2482 1HA  GLY A 180     -10.158   4.961 -18.204  1.00 14.20           H  
ATOM   2483 2HA  GLY A 180     -10.614   3.290 -17.938  1.00 14.20           H  
ATOM   2484  N   GLY A 181     -11.131   3.456 -20.920  1.00 13.98           N  
ATOM   2485  CA  GLY A 181     -10.823   3.113 -22.300  1.00 13.98           C  
ATOM   2486  C   GLY A 181     -10.683   4.374 -23.165  1.00 13.98           C  
ATOM   2487  O   GLY A 181     -10.769   4.301 -24.390  1.00 13.98           O  
ATOM   2488  H   GLY A 181     -12.094   3.445 -20.627  1.00 13.98           H  
ATOM   2489 1HA  GLY A 181      -9.896   2.536 -22.338  1.00 13.98           H  
ATOM   2490 2HA  GLY A 181     -11.610   2.479 -22.703  1.00 13.98           H  
ATOM   2491  N   GLY A 182     -10.531   5.539 -22.523  1.00 13.79           N  
ATOM   2492  CA  GLY A 182     -10.402   6.799 -23.233  1.00 13.79           C  
ATOM   2493  C   GLY A 182      -9.048   6.892 -23.936  1.00 13.79           C  
ATOM   2494  O   GLY A 182      -8.203   6.005 -23.796  1.00 13.79           O  
ATOM   2495  H   GLY A 182     -10.534   5.558 -21.506  1.00 13.79           H  
ATOM   2496 1HA  GLY A 182     -11.207   6.898 -23.961  1.00 13.79           H  
ATOM   2497 2HA  GLY A 182     -10.500   7.613 -22.520  1.00 13.79           H  
ATOM   2498  N   GLY A 183      -8.846   7.985 -24.675  1.00 13.60           N  
ATOM   2499  CA  GLY A 183      -7.681   8.124 -25.551  1.00 13.60           C  
ATOM   2500  C   GLY A 183      -6.707   9.273 -25.342  1.00 13.60           C  
ATOM   2501  O   GLY A 183      -6.216   9.532 -24.236  1.00 13.60           O  
ATOM   2502  H   GLY A 183      -9.557   8.697 -24.700  1.00 13.60           H  
ATOM   2503 1HA  GLY A 183      -7.120   7.191 -25.521  1.00 13.60           H  
ATOM   2504 2HA  GLY A 183      -8.067   8.200 -26.561  1.00 13.60           H  
ATOM   2505  N   GLY A 184      -6.463   9.998 -26.449  1.00 13.41           N  
ATOM   2506  CA  GLY A 184      -5.449  11.058 -26.583  1.00 13.41           C  
ATOM   2507  C   GLY A 184      -5.436  12.145 -25.505  1.00 13.41           C  
ATOM   2508  O   GLY A 184      -4.454  12.871 -25.371  1.00 13.41           O  
ATOM   2509  H   GLY A 184      -6.961   9.710 -27.299  1.00 13.41           H  
ATOM   2510 1HA  GLY A 184      -4.465  10.588 -26.619  1.00 13.41           H  
ATOM   2511 2HA  GLY A 184      -5.582  11.535 -27.555  1.00 13.41           H  
ATOM   2512  N   GLY A 185      -6.486  12.257 -24.708  1.00 13.19           N  
ATOM   2513  CA  GLY A 185      -6.504  13.242 -23.631  1.00 13.19           C  
ATOM   2514  C   GLY A 185      -5.349  12.986 -22.641  1.00 13.19           C  
ATOM   2515  O   GLY A 185      -4.962  13.882 -21.892  1.00 13.19           O  
ATOM   2516  H   GLY A 185      -7.270  11.640 -24.842  1.00 13.19           H  
ATOM   2517 1HA  GLY A 185      -6.417  14.245 -24.050  1.00 13.19           H  
ATOM   2518 2HA  GLY A 185      -7.458  13.190 -23.107  1.00 13.19           H  
ATOM   2519  N   ALA A 186      -4.847  11.738 -22.611  1.00 12.97           N  
ATOM   2520  CA  ALA A 186      -3.731  11.298 -21.767  1.00 12.97           C  
ATOM   2521  C   ALA A 186      -2.355  11.396 -22.469  1.00 12.97           C  
ATOM   2522  O   ALA A 186      -1.352  10.930 -21.931  1.00 12.97           O  
ATOM   2523  CB  ALA A 186      -3.966   9.862 -21.320  1.00 12.97           C  
ATOM   2524  H   ALA A 186      -5.263  11.046 -23.240  1.00 12.97           H  
ATOM   2525  HA  ALA A 186      -3.701  11.945 -20.890  1.00 12.97           H  
ATOM   2526 1HB  ALA A 186      -3.158   9.546 -20.661  1.00 12.97           H  
ATOM   2527 2HB  ALA A 186      -4.914   9.797 -20.792  1.00 12.97           H  
ATOM   2528 3HB  ALA A 186      -3.995   9.220 -22.201  1.00 12.97           H  
ATOM   2529  N   ASP A 187      -2.305  11.929 -23.694  1.00 12.74           N  
ATOM   2530  CA  ASP A 187      -1.063  12.007 -24.478  1.00 12.74           C  
ATOM   2531  C   ASP A 187       0.053  12.789 -23.780  1.00 12.74           C  
ATOM   2532  O   ASP A 187      -0.186  13.823 -23.144  1.00 12.74           O  
ATOM   2533  CB  ASP A 187      -1.306  12.629 -25.860  1.00 12.74           C  
ATOM   2534  CG  ASP A 187      -0.103  12.449 -26.843  1.00 12.74           C  
ATOM   2535  OD1 ASP A 187      -0.094  11.458 -27.543  1.00 12.74           O  
ATOM   2536  OD2 ASP A 187       0.810  13.258 -26.843  1.00 12.74           O  
ATOM   2537  H   ASP A 187      -3.154  12.299 -24.118  1.00 12.74           H  
ATOM   2538  HA  ASP A 187      -0.704  10.989 -24.632  1.00 12.74           H  
ATOM   2539 1HB  ASP A 187      -2.183  12.163 -26.309  1.00 12.74           H  
ATOM   2540 2HB  ASP A 187      -1.529  13.690 -25.751  1.00 12.74           H  
ATOM   2541  N   GLU A 188       1.293  12.332 -23.985  1.00 12.53           N  
ATOM   2542  CA  GLU A 188       2.487  12.990 -23.450  1.00 12.53           C  
ATOM   2543  C   GLU A 188       2.538  14.483 -23.758  1.00 12.53           C  
ATOM   2544  O   GLU A 188       3.033  15.260 -22.945  1.00 12.53           O  
ATOM   2545  CB  GLU A 188       3.768  12.381 -24.020  1.00 12.53           C  
ATOM   2546  CG  GLU A 188       5.047  13.053 -23.482  1.00 12.53           C  
ATOM   2547  CD  GLU A 188       6.321  12.513 -24.084  1.00 12.53           C  
ATOM   2548  OE1 GLU A 188       6.247  11.654 -24.926  1.00 12.53           O  
ATOM   2549  OE2 GLU A 188       7.369  12.975 -23.701  1.00 12.53           O  
ATOM   2550  H   GLU A 188       1.408  11.492 -24.536  1.00 12.53           H  
ATOM   2551  HA  GLU A 188       2.483  12.863 -22.367  1.00 12.53           H  
ATOM   2552 1HB  GLU A 188       3.814  11.320 -23.771  1.00 12.53           H  
ATOM   2553 2HB  GLU A 188       3.762  12.468 -25.108  1.00 12.53           H  
ATOM   2554 1HG  GLU A 188       4.989  14.119 -23.701  1.00 12.53           H  
ATOM   2555 2HG  GLU A 188       5.084  12.945 -22.400  1.00 12.53           H  
ATOM   2556  N   ALA A 189       2.077  14.894 -24.943  1.00 12.34           N  
ATOM   2557  CA  ALA A 189       2.129  16.301 -25.318  1.00 12.34           C  
ATOM   2558  C   ALA A 189       1.354  17.160 -24.324  1.00 12.34           C  
ATOM   2559  O   ALA A 189       1.736  18.301 -24.037  1.00 12.34           O  
ATOM   2560  CB  ALA A 189       1.559  16.488 -26.709  1.00 12.34           C  
ATOM   2561  H   ALA A 189       1.660  14.223 -25.597  1.00 12.34           H  
ATOM   2562  HA  ALA A 189       3.170  16.619 -25.305  1.00 12.34           H  
ATOM   2563 1HB  ALA A 189       1.618  17.537 -26.994  1.00 12.34           H  
ATOM   2564 2HB  ALA A 189       2.128  15.882 -27.414  1.00 12.34           H  
ATOM   2565 3HB  ALA A 189       0.518  16.164 -26.716  1.00 12.34           H  
ATOM   2566  N   ARG A 190       0.266  16.612 -23.780  1.00 12.18           N  
ATOM   2567  CA  ARG A 190      -0.548  17.347 -22.838  1.00 12.18           C  
ATOM   2568  C   ARG A 190       0.158  17.356 -21.516  1.00 12.18           C  
ATOM   2569  O   ARG A 190       0.270  18.397 -20.867  1.00 12.18           O  
ATOM   2570  CB  ARG A 190      -1.897  16.698 -22.612  1.00 12.18           C  
ATOM   2571  CG  ARG A 190      -2.794  17.475 -21.655  1.00 12.18           C  
ATOM   2572  CD  ARG A 190      -4.072  16.791 -21.435  1.00 12.18           C  
ATOM   2573  NE  ARG A 190      -4.937  17.521 -20.531  1.00 12.18           N  
ATOM   2574  CZ  ARG A 190      -6.145  17.086 -20.123  1.00 12.18           C  
ATOM   2575  NH1 ARG A 190      -6.593  15.922 -20.542  1.00 12.18           N  
ATOM   2576  NH2 ARG A 190      -6.880  17.823 -19.302  1.00 12.18           N  
ATOM   2577  H   ARG A 190       0.023  15.647 -23.985  1.00 12.18           H  
ATOM   2578  HA  ARG A 190      -0.679  18.370 -23.190  1.00 12.18           H  
ATOM   2579 1HB  ARG A 190      -2.419  16.588 -23.561  1.00 12.18           H  
ATOM   2580 2HB  ARG A 190      -1.760  15.695 -22.196  1.00 12.18           H  
ATOM   2581 1HG  ARG A 190      -2.292  17.573 -20.687  1.00 12.18           H  
ATOM   2582 2HG  ARG A 190      -2.995  18.468 -22.056  1.00 12.18           H  
ATOM   2583 1HD  ARG A 190      -4.596  16.635 -22.377  1.00 12.18           H  
ATOM   2584 2HD  ARG A 190      -3.850  15.834 -20.975  1.00 12.18           H  
ATOM   2585  HE  ARG A 190      -4.603  18.418 -20.178  1.00 12.18           H  
ATOM   2586 1HH1 ARG A 190      -6.010  15.332 -21.161  1.00 12.18           H  
ATOM   2587 2HH1 ARG A 190      -7.493  15.589 -20.238  1.00 12.18           H  
ATOM   2588 1HH2 ARG A 190      -6.530  18.717 -18.980  1.00 12.18           H  
ATOM   2589 2HH2 ARG A 190      -7.784  17.493 -18.998  1.00 12.18           H  
ATOM   2590  N   ASP A 191       0.664  16.188 -21.116  1.00 12.05           N  
ATOM   2591  CA  ASP A 191       1.316  16.118 -19.822  1.00 12.05           C  
ATOM   2592  C   ASP A 191       2.507  17.069 -19.774  1.00 12.05           C  
ATOM   2593  O   ASP A 191       2.703  17.782 -18.789  1.00 12.05           O  
ATOM   2594  CB  ASP A 191       1.803  14.699 -19.517  1.00 12.05           C  
ATOM   2595  CG  ASP A 191       0.689  13.702 -19.210  1.00 12.05           C  
ATOM   2596  OD1 ASP A 191      -0.423  14.142 -19.016  1.00 12.05           O  
ATOM   2597  OD2 ASP A 191       0.957  12.498 -19.114  1.00 12.05           O  
ATOM   2598  H   ASP A 191       0.563  15.363 -21.714  1.00 12.05           H  
ATOM   2599  HA  ASP A 191       0.603  16.418 -19.055  1.00 12.05           H  
ATOM   2600 1HB  ASP A 191       2.401  14.327 -20.349  1.00 12.05           H  
ATOM   2601 2HB  ASP A 191       2.442  14.751 -18.661  1.00 12.05           H  
ATOM   2602  N   ALA A 192       3.274  17.125 -20.862  1.00 11.91           N  
ATOM   2603  CA  ALA A 192       4.422  18.008 -20.920  1.00 11.91           C  
ATOM   2604  C   ALA A 192       3.993  19.465 -20.824  1.00 11.91           C  
ATOM   2605  O   ALA A 192       4.568  20.231 -20.055  1.00 11.91           O  
ATOM   2606  CB  ALA A 192       5.184  17.770 -22.206  1.00 11.91           C  
ATOM   2607  H   ALA A 192       3.071  16.519 -21.652  1.00 11.91           H  
ATOM   2608  HA  ALA A 192       5.064  17.788 -20.070  1.00 11.91           H  
ATOM   2609 1HB  ALA A 192       6.058  18.419 -22.239  1.00 11.91           H  
ATOM   2610 2HB  ALA A 192       5.498  16.725 -22.253  1.00 11.91           H  
ATOM   2611 3HB  ALA A 192       4.533  17.988 -23.054  1.00 11.91           H  
ATOM   2612  N   PHE A 193       2.930  19.841 -21.541  1.00 11.76           N  
ATOM   2613  CA  PHE A 193       2.447  21.216 -21.496  1.00 11.76           C  
ATOM   2614  C   PHE A 193       2.062  21.597 -20.071  1.00 11.76           C  
ATOM   2615  O   PHE A 193       2.497  22.627 -19.537  1.00 11.76           O  
ATOM   2616  CB  PHE A 193       1.245  21.375 -22.431  1.00 11.76           C  
ATOM   2617  CG  PHE A 193       0.626  22.739 -22.441  1.00 11.76           C  
ATOM   2618  CD1 PHE A 193       1.205  23.773 -23.162  1.00 11.76           C  
ATOM   2619  CD2 PHE A 193      -0.541  22.992 -21.740  1.00 11.76           C  
ATOM   2620  CE1 PHE A 193       0.630  25.030 -23.179  1.00 11.76           C  
ATOM   2621  CE2 PHE A 193      -1.118  24.244 -21.752  1.00 11.76           C  
ATOM   2622  CZ  PHE A 193      -0.532  25.267 -22.473  1.00 11.76           C  
ATOM   2623  H   PHE A 193       2.465  19.182 -22.170  1.00 11.76           H  
ATOM   2624  HA  PHE A 193       3.248  21.876 -21.829  1.00 11.76           H  
ATOM   2625 1HB  PHE A 193       1.543  21.123 -23.448  1.00 11.76           H  
ATOM   2626 2HB  PHE A 193       0.474  20.662 -22.139  1.00 11.76           H  
ATOM   2627  HD1 PHE A 193       2.122  23.583 -23.719  1.00 11.76           H  
ATOM   2628  HD2 PHE A 193      -1.007  22.181 -21.165  1.00 11.76           H  
ATOM   2629  HE1 PHE A 193       1.095  25.834 -23.749  1.00 11.76           H  
ATOM   2630  HE2 PHE A 193      -2.034  24.424 -21.192  1.00 11.76           H  
ATOM   2631  HZ  PHE A 193      -0.987  26.256 -22.484  1.00 11.76           H  
ATOM   2632  N   ASP A 194       1.246  20.752 -19.453  1.00 11.58           N  
ATOM   2633  CA  ASP A 194       0.775  20.993 -18.105  1.00 11.58           C  
ATOM   2634  C   ASP A 194       1.925  21.055 -17.092  1.00 11.58           C  
ATOM   2635  O   ASP A 194       1.927  21.919 -16.201  1.00 11.58           O  
ATOM   2636  CB  ASP A 194      -0.262  19.923 -17.776  1.00 11.58           C  
ATOM   2637  CG  ASP A 194      -1.592  20.201 -18.529  1.00 11.58           C  
ATOM   2638  OD1 ASP A 194      -1.738  21.307 -18.993  1.00 11.58           O  
ATOM   2639  OD2 ASP A 194      -2.432  19.333 -18.637  1.00 11.58           O  
ATOM   2640  H   ASP A 194       0.943  19.909 -19.941  1.00 11.58           H  
ATOM   2641  HA  ASP A 194       0.272  21.958 -18.094  1.00 11.58           H  
ATOM   2642 1HB  ASP A 194       0.120  18.947 -18.090  1.00 11.58           H  
ATOM   2643 2HB  ASP A 194      -0.428  19.878 -16.730  1.00 11.58           H  
ATOM   2644  N   LEU A 195       2.938  20.202 -17.268  1.00 11.36           N  
ATOM   2645  CA  LEU A 195       4.080  20.226 -16.373  1.00 11.36           C  
ATOM   2646  C   LEU A 195       4.855  21.518 -16.546  1.00 11.36           C  
ATOM   2647  O   LEU A 195       5.228  22.148 -15.555  1.00 11.36           O  
ATOM   2648  CB  LEU A 195       5.029  19.065 -16.603  1.00 11.36           C  
ATOM   2649  CG  LEU A 195       6.196  19.053 -15.631  1.00 11.36           C  
ATOM   2650  CD1 LEU A 195       5.610  18.947 -14.236  1.00 11.36           C  
ATOM   2651  CD2 LEU A 195       7.110  17.914 -15.946  1.00 11.36           C  
ATOM   2652  H   LEU A 195       2.901  19.497 -18.004  1.00 11.36           H  
ATOM   2653  HA  LEU A 195       3.713  20.172 -15.348  1.00 11.36           H  
ATOM   2654 1HB  LEU A 195       4.472  18.131 -16.488  1.00 11.36           H  
ATOM   2655 2HB  LEU A 195       5.416  19.120 -17.623  1.00 11.36           H  
ATOM   2656  HG  LEU A 195       6.756  19.985 -15.699  1.00 11.36           H  
ATOM   2657 1HD1 LEU A 195       6.391  18.927 -13.508  1.00 11.36           H  
ATOM   2658 2HD1 LEU A 195       4.963  19.800 -14.059  1.00 11.36           H  
ATOM   2659 3HD1 LEU A 195       5.020  18.045 -14.158  1.00 11.36           H  
ATOM   2660 1HD2 LEU A 195       7.939  17.894 -15.234  1.00 11.36           H  
ATOM   2661 2HD2 LEU A 195       6.544  17.020 -15.879  1.00 11.36           H  
ATOM   2662 3HD2 LEU A 195       7.498  18.036 -16.961  1.00 11.36           H  
ATOM   2663  N   ASP A 196       5.071  21.951 -17.803  1.00 11.08           N  
ATOM   2664  CA  ASP A 196       5.800  23.195 -18.050  1.00 11.08           C  
ATOM   2665  C   ASP A 196       5.077  24.333 -17.338  1.00 11.08           C  
ATOM   2666  O   ASP A 196       5.712  25.259 -16.828  1.00 11.08           O  
ATOM   2667  CB  ASP A 196       5.938  23.511 -19.548  1.00 11.08           C  
ATOM   2668  CG  ASP A 196       6.971  22.627 -20.323  1.00 11.08           C  
ATOM   2669  OD1 ASP A 196       7.752  21.933 -19.702  1.00 11.08           O  
ATOM   2670  OD2 ASP A 196       6.985  22.707 -21.537  1.00 11.08           O  
ATOM   2671  H   ASP A 196       4.742  21.397 -18.596  1.00 11.08           H  
ATOM   2672  HA  ASP A 196       6.799  23.100 -17.630  1.00 11.08           H  
ATOM   2673 1HB  ASP A 196       4.962  23.379 -20.021  1.00 11.08           H  
ATOM   2674 2HB  ASP A 196       6.213  24.556 -19.670  1.00 11.08           H  
ATOM   2675  N   GLY A 197       3.746  24.244 -17.276  1.00 10.78           N  
ATOM   2676  CA  GLY A 197       2.941  25.208 -16.545  1.00 10.78           C  
ATOM   2677  C   GLY A 197       3.439  25.282 -15.094  1.00 10.78           C  
ATOM   2678  O   GLY A 197       3.726  26.376 -14.582  1.00 10.78           O  
ATOM   2679  H   GLY A 197       3.278  23.483 -17.772  1.00 10.78           H  
ATOM   2680 1HA  GLY A 197       3.011  26.184 -17.021  1.00 10.78           H  
ATOM   2681 2HA  GLY A 197       1.898  24.894 -16.568  1.00 10.78           H  
ATOM   2682  N   LEU A 198       3.547  24.119 -14.425  1.00 10.48           N  
ATOM   2683  CA  LEU A 198       4.036  24.133 -13.041  1.00 10.48           C  
ATOM   2684  C   LEU A 198       5.462  24.629 -12.934  1.00 10.48           C  
ATOM   2685  O   LEU A 198       5.791  25.357 -11.997  1.00 10.48           O  
ATOM   2686  CB  LEU A 198       4.041  22.755 -12.379  1.00 10.48           C  
ATOM   2687  CG  LEU A 198       2.733  22.129 -12.055  1.00 10.48           C  
ATOM   2688  CD1 LEU A 198       3.007  20.729 -11.478  1.00 10.48           C  
ATOM   2689  CD2 LEU A 198       1.972  23.006 -11.081  1.00 10.48           C  
ATOM   2690  H   LEU A 198       3.287  23.246 -14.898  1.00 10.48           H  
ATOM   2691  HA  LEU A 198       3.397  24.796 -12.462  1.00 10.48           H  
ATOM   2692 1HB  LEU A 198       4.568  22.070 -13.041  1.00 10.48           H  
ATOM   2693 2HB  LEU A 198       4.603  22.828 -11.464  1.00 10.48           H  
ATOM   2694  HG  LEU A 198       2.158  22.018 -12.960  1.00 10.48           H  
ATOM   2695 1HD1 LEU A 198       2.080  20.227 -11.240  1.00 10.48           H  
ATOM   2696 2HD1 LEU A 198       3.548  20.138 -12.208  1.00 10.48           H  
ATOM   2697 3HD1 LEU A 198       3.602  20.822 -10.573  1.00 10.48           H  
ATOM   2698 1HD2 LEU A 198       1.014  22.539 -10.842  1.00 10.48           H  
ATOM   2699 2HD2 LEU A 198       2.556  23.131 -10.172  1.00 10.48           H  
ATOM   2700 3HD2 LEU A 198       1.799  23.981 -11.533  1.00 10.48           H  
ATOM   2701  N   VAL A 199       6.305  24.267 -13.897  1.00 10.20           N  
ATOM   2702  CA  VAL A 199       7.704  24.670 -13.834  1.00 10.20           C  
ATOM   2703  C   VAL A 199       7.780  26.181 -13.863  1.00 10.20           C  
ATOM   2704  O   VAL A 199       8.497  26.796 -13.064  1.00 10.20           O  
ATOM   2705  CB  VAL A 199       8.497  24.100 -15.016  1.00 10.20           C  
ATOM   2706  CG1 VAL A 199       9.891  24.684 -15.028  1.00 10.20           C  
ATOM   2707  CG2 VAL A 199       8.543  22.599 -14.918  1.00 10.20           C  
ATOM   2708  H   VAL A 199       5.967  23.672 -14.656  1.00 10.20           H  
ATOM   2709  HA  VAL A 199       8.135  24.304 -12.903  1.00 10.20           H  
ATOM   2710  HB  VAL A 199       8.010  24.391 -15.942  1.00 10.20           H  
ATOM   2711 1HG1 VAL A 199      10.440  24.288 -15.882  1.00 10.20           H  
ATOM   2712 2HG1 VAL A 199       9.827  25.770 -15.109  1.00 10.20           H  
ATOM   2713 3HG1 VAL A 199      10.407  24.415 -14.106  1.00 10.20           H  
ATOM   2714 1HG2 VAL A 199       9.096  22.187 -15.764  1.00 10.20           H  
ATOM   2715 2HG2 VAL A 199       9.027  22.342 -14.009  1.00 10.20           H  
ATOM   2716 3HG2 VAL A 199       7.542  22.203 -14.919  1.00 10.20           H  
ATOM   2717  N   GLY A 200       6.997  26.772 -14.762  1.00  9.98           N  
ATOM   2718  CA  GLY A 200       6.897  28.207 -14.897  1.00  9.98           C  
ATOM   2719  C   GLY A 200       6.499  28.815 -13.563  1.00  9.98           C  
ATOM   2720  O   GLY A 200       7.165  29.721 -13.061  1.00  9.98           O  
ATOM   2721  H   GLY A 200       6.446  26.188 -15.392  1.00  9.98           H  
ATOM   2722 1HA  GLY A 200       7.851  28.615 -15.230  1.00  9.98           H  
ATOM   2723 2HA  GLY A 200       6.149  28.446 -15.652  1.00  9.98           H  
ATOM   2724  N   SER A 201       5.436  28.291 -12.952  1.00  9.82           N  
ATOM   2725  CA  SER A 201       4.991  28.821 -11.672  1.00  9.82           C  
ATOM   2726  C   SER A 201       6.082  28.716 -10.598  1.00  9.82           C  
ATOM   2727  O   SER A 201       6.327  29.673  -9.857  1.00  9.82           O  
ATOM   2728  CB  SER A 201       3.754  28.074 -11.210  1.00  9.82           C  
ATOM   2729  OG  SER A 201       2.676  28.305 -12.077  1.00  9.82           O  
ATOM   2730  H   SER A 201       4.917  27.534 -13.404  1.00  9.82           H  
ATOM   2731  HA  SER A 201       4.742  29.874 -11.808  1.00  9.82           H  
ATOM   2732 1HB  SER A 201       3.968  27.007 -11.168  1.00  9.82           H  
ATOM   2733 2HB  SER A 201       3.492  28.394 -10.205  1.00  9.82           H  
ATOM   2734  HG  SER A 201       2.939  27.913 -12.927  1.00  9.82           H  
ATOM   2735  N   PHE A 202       6.805  27.598 -10.555  1.00  9.67           N  
ATOM   2736  CA  PHE A 202       7.846  27.436  -9.549  1.00  9.67           C  
ATOM   2737  C   PHE A 202       9.038  28.359  -9.811  1.00  9.67           C  
ATOM   2738  O   PHE A 202       9.714  28.788  -8.874  1.00  9.67           O  
ATOM   2739  CB  PHE A 202       8.314  25.978  -9.449  1.00  9.67           C  
ATOM   2740  CG  PHE A 202       7.319  25.056  -8.749  1.00  9.67           C  
ATOM   2741  CD1 PHE A 202       6.676  24.015  -9.420  1.00  9.67           C  
ATOM   2742  CD2 PHE A 202       7.011  25.255  -7.412  1.00  9.67           C  
ATOM   2743  CE1 PHE A 202       5.763  23.202  -8.762  1.00  9.67           C  
ATOM   2744  CE2 PHE A 202       6.103  24.443  -6.770  1.00  9.67           C  
ATOM   2745  CZ  PHE A 202       5.482  23.422  -7.440  1.00  9.67           C  
ATOM   2746  H   PHE A 202       6.592  26.835 -11.198  1.00  9.67           H  
ATOM   2747  HA  PHE A 202       7.422  27.707  -8.583  1.00  9.67           H  
ATOM   2748 1HB  PHE A 202       8.485  25.592 -10.458  1.00  9.67           H  
ATOM   2749 2HB  PHE A 202       9.253  25.934  -8.912  1.00  9.67           H  
ATOM   2750  HD1 PHE A 202       6.901  23.840 -10.469  1.00  9.67           H  
ATOM   2751  HD2 PHE A 202       7.498  26.067  -6.868  1.00  9.67           H  
ATOM   2752  HE1 PHE A 202       5.271  22.389  -9.289  1.00  9.67           H  
ATOM   2753  HE2 PHE A 202       5.870  24.612  -5.733  1.00  9.67           H  
ATOM   2754  HZ  PHE A 202       4.772  22.792  -6.921  1.00  9.67           H  
ATOM   2755  N   SER A 203       9.275  28.735 -11.072  1.00  9.48           N  
ATOM   2756  CA  SER A 203      10.392  29.621 -11.393  1.00  9.48           C  
ATOM   2757  C   SER A 203      10.162  31.030 -10.842  1.00  9.48           C  
ATOM   2758  O   SER A 203      11.087  31.841 -10.815  1.00  9.48           O  
ATOM   2759  CB  SER A 203      10.655  29.700 -12.897  1.00  9.48           C  
ATOM   2760  OG  SER A 203       9.678  30.446 -13.579  1.00  9.48           O  
ATOM   2761  H   SER A 203       8.705  28.354 -11.831  1.00  9.48           H  
ATOM   2762  HA  SER A 203      11.287  29.232 -10.912  1.00  9.48           H  
ATOM   2763 1HB  SER A 203      11.636  30.132 -13.071  1.00  9.48           H  
ATOM   2764 2HB  SER A 203      10.668  28.686 -13.298  1.00  9.48           H  
ATOM   2765  HG  SER A 203       8.808  30.108 -13.298  1.00  9.48           H  
ATOM   2766  N   ASP A 204       8.917  31.345 -10.440  1.00  9.16           N  
ATOM   2767  CA  ASP A 204       8.569  32.637  -9.857  1.00  9.16           C  
ATOM   2768  C   ASP A 204       9.161  32.794  -8.443  1.00  9.16           C  
ATOM   2769  O   ASP A 204       9.171  33.893  -7.885  1.00  9.16           O  
ATOM   2770  CB  ASP A 204       7.043  32.811  -9.818  1.00  9.16           C  
ATOM   2771  CG  ASP A 204       6.562  34.287  -9.741  1.00  9.16           C  
ATOM   2772  OD1 ASP A 204       6.926  35.054 -10.608  1.00  9.16           O  
ATOM   2773  OD2 ASP A 204       5.826  34.618  -8.834  1.00  9.16           O  
ATOM   2774  H   ASP A 204       8.176  30.644 -10.487  1.00  9.16           H  
ATOM   2775  HA  ASP A 204       8.990  33.419 -10.490  1.00  9.16           H  
ATOM   2776 1HB  ASP A 204       6.613  32.345 -10.708  1.00  9.16           H  
ATOM   2777 2HB  ASP A 204       6.653  32.273  -8.961  1.00  9.16           H  
ATOM   2778  N   ARG A 205       9.605  31.680  -7.846  1.00  8.67           N  
ATOM   2779  CA  ARG A 205      10.178  31.661  -6.507  1.00  8.67           C  
ATOM   2780  C   ARG A 205      11.681  31.871  -6.596  1.00  8.67           C  
ATOM   2781  O   ARG A 205      12.242  31.865  -7.689  1.00  8.67           O  
ATOM   2782  CB  ARG A 205       9.845  30.357  -5.783  1.00  8.67           C  
ATOM   2783  CG  ARG A 205       8.492  30.385  -5.050  1.00  8.67           C  
ATOM   2784  CD  ARG A 205       7.334  30.495  -5.997  1.00  8.67           C  
ATOM   2785  NE  ARG A 205       6.057  30.549  -5.296  1.00  8.67           N  
ATOM   2786  CZ  ARG A 205       4.855  30.694  -5.903  1.00  8.67           C  
ATOM   2787  NH1 ARG A 205       4.776  30.751  -7.211  1.00  8.67           N  
ATOM   2788  NH2 ARG A 205       3.750  30.782  -5.179  1.00  8.67           N  
ATOM   2789  H   ARG A 205       9.575  30.790  -8.345  1.00  8.67           H  
ATOM   2790  HA  ARG A 205       9.750  32.483  -5.934  1.00  8.67           H  
ATOM   2791 1HB  ARG A 205       9.828  29.536  -6.497  1.00  8.67           H  
ATOM   2792 2HB  ARG A 205      10.617  30.128  -5.051  1.00  8.67           H  
ATOM   2793 1HG  ARG A 205       8.378  29.460  -4.479  1.00  8.67           H  
ATOM   2794 2HG  ARG A 205       8.464  31.237  -4.370  1.00  8.67           H  
ATOM   2795 1HD  ARG A 205       7.431  31.404  -6.580  1.00  8.67           H  
ATOM   2796 2HD  ARG A 205       7.324  29.634  -6.673  1.00  8.67           H  
ATOM   2797  HE  ARG A 205       6.075  30.511  -4.287  1.00  8.67           H  
ATOM   2798 1HH1 ARG A 205       5.618  30.681  -7.781  1.00  8.67           H  
ATOM   2799 2HH1 ARG A 205       3.880  30.862  -7.659  1.00  8.67           H  
ATOM   2800 1HH2 ARG A 205       3.800  30.744  -4.172  1.00  8.67           H  
ATOM   2801 2HH2 ARG A 205       2.856  30.891  -5.634  1.00  8.67           H  
ATOM   2802  N   GLY A 206      12.347  32.060  -5.454  1.00  8.08           N  
ATOM   2803  CA  GLY A 206      13.800  32.263  -5.456  1.00  8.08           C  
ATOM   2804  C   GLY A 206      14.548  31.130  -6.171  1.00  8.08           C  
ATOM   2805  O   GLY A 206      15.614  31.353  -6.747  1.00  8.08           O  
ATOM   2806  H   GLY A 206      11.847  32.071  -4.577  1.00  8.08           H  
ATOM   2807 1HA  GLY A 206      14.027  33.211  -5.946  1.00  8.08           H  
ATOM   2808 2HA  GLY A 206      14.157  32.343  -4.430  1.00  8.08           H  
ATOM   2809  N   GLN A 207      13.996  29.920  -6.109  1.00  7.47           N  
ATOM   2810  CA  GLN A 207      14.580  28.777  -6.779  1.00  7.47           C  
ATOM   2811  C   GLN A 207      13.447  27.868  -7.293  1.00  7.47           C  
ATOM   2812  O   GLN A 207      12.498  27.617  -6.546  1.00  7.47           O  
ATOM   2813  CB  GLN A 207      15.490  28.011  -5.805  1.00  7.47           C  
ATOM   2814  CG  GLN A 207      16.233  26.834  -6.402  1.00  7.47           C  
ATOM   2815  CD  GLN A 207      17.174  26.176  -5.420  1.00  7.47           C  
ATOM   2816  OE1 GLN A 207      17.115  26.414  -4.209  1.00  7.47           O  
ATOM   2817  NE2 GLN A 207      18.069  25.342  -5.938  1.00  7.47           N  
ATOM   2818  H   GLN A 207      13.129  29.812  -5.609  1.00  7.47           H  
ATOM   2819  HA  GLN A 207      15.183  29.154  -7.596  1.00  7.47           H  
ATOM   2820 1HB  GLN A 207      16.229  28.695  -5.389  1.00  7.47           H  
ATOM   2821 2HB  GLN A 207      14.891  27.630  -4.975  1.00  7.47           H  
ATOM   2822 1HG  GLN A 207      15.512  26.091  -6.732  1.00  7.47           H  
ATOM   2823 2HG  GLN A 207      16.825  27.182  -7.242  1.00  7.47           H  
ATOM   2824 1HE2 GLN A 207      18.722  24.876  -5.340  1.00  7.47           H  
ATOM   2825 2HE2 GLN A 207      18.083  25.177  -6.925  1.00  7.47           H  
ATOM   2826  N   PRO A 208      13.496  27.385  -8.551  1.00  6.91           N  
ATOM   2827  CA  PRO A 208      12.565  26.438  -9.139  1.00  6.91           C  
ATOM   2828  C   PRO A 208      12.803  25.056  -8.580  1.00  6.91           C  
ATOM   2829  O   PRO A 208      13.894  24.765  -8.098  1.00  6.91           O  
ATOM   2830  CB  PRO A 208      12.890  26.504 -10.632  1.00  6.91           C  
ATOM   2831  CG  PRO A 208      14.339  26.898 -10.689  1.00  6.91           C  
ATOM   2832  CD  PRO A 208      14.541  27.839  -9.504  1.00  6.91           C  
ATOM   2833  HA  PRO A 208      11.536  26.770  -8.937  1.00  6.91           H  
ATOM   2834 1HB  PRO A 208      12.713  25.511 -11.082  1.00  6.91           H  
ATOM   2835 2HB  PRO A 208      12.223  27.195 -11.142  1.00  6.91           H  
ATOM   2836 1HG  PRO A 208      14.969  25.996 -10.625  1.00  6.91           H  
ATOM   2837 2HG  PRO A 208      14.563  27.372 -11.656  1.00  6.91           H  
ATOM   2838 1HD  PRO A 208      15.547  27.670  -9.125  1.00  6.91           H  
ATOM   2839 2HD  PRO A 208      14.365  28.889  -9.802  1.00  6.91           H  
ATOM   2840  N   LEU A 209      11.821  24.182  -8.701  1.00  6.40           N  
ATOM   2841  CA  LEU A 209      12.047  22.805  -8.291  1.00  6.40           C  
ATOM   2842  C   LEU A 209      12.849  22.038  -9.331  1.00  6.40           C  
ATOM   2843  O   LEU A 209      12.748  22.305 -10.528  1.00  6.40           O  
ATOM   2844  CB  LEU A 209      10.732  22.060  -8.072  1.00  6.40           C  
ATOM   2845  CG  LEU A 209       9.845  22.548  -6.976  1.00  6.40           C  
ATOM   2846  CD1 LEU A 209       8.608  21.660  -6.920  1.00  6.40           C  
ATOM   2847  CD2 LEU A 209      10.600  22.525  -5.693  1.00  6.40           C  
ATOM   2848  H   LEU A 209      10.930  24.462  -9.080  1.00  6.40           H  
ATOM   2849  HA  LEU A 209      12.609  22.808  -7.359  1.00  6.40           H  
ATOM   2850 1HB  LEU A 209      10.160  22.116  -8.990  1.00  6.40           H  
ATOM   2851 2HB  LEU A 209      10.956  21.014  -7.884  1.00  6.40           H  
ATOM   2852  HG  LEU A 209       9.529  23.567  -7.188  1.00  6.40           H  
ATOM   2853 1HD1 LEU A 209       7.947  22.000  -6.134  1.00  6.40           H  
ATOM   2854 2HD1 LEU A 209       8.089  21.697  -7.869  1.00  6.40           H  
ATOM   2855 3HD1 LEU A 209       8.913  20.631  -6.715  1.00  6.40           H  
ATOM   2856 1HD2 LEU A 209       9.980  22.880  -4.912  1.00  6.40           H  
ATOM   2857 2HD2 LEU A 209      10.920  21.509  -5.468  1.00  6.40           H  
ATOM   2858 3HD2 LEU A 209      11.469  23.159  -5.787  1.00  6.40           H  
ATOM   2859  N   ARG A 210      13.617  21.058  -8.864  1.00  6.00           N  
ATOM   2860  CA  ARG A 210      14.329  20.137  -9.741  1.00  6.00           C  
ATOM   2861  C   ARG A 210      13.352  19.056 -10.177  1.00  6.00           C  
ATOM   2862  O   ARG A 210      12.326  18.857  -9.524  1.00  6.00           O  
ATOM   2863  CB  ARG A 210      15.527  19.503  -9.042  1.00  6.00           C  
ATOM   2864  CG  ARG A 210      16.657  20.458  -8.679  1.00  6.00           C  
ATOM   2865  CD  ARG A 210      17.800  19.732  -8.039  1.00  6.00           C  
ATOM   2866  NE  ARG A 210      18.904  20.622  -7.699  1.00  6.00           N  
ATOM   2867  CZ  ARG A 210      20.059  20.226  -7.121  1.00  6.00           C  
ATOM   2868  NH1 ARG A 210      20.250  18.958  -6.826  1.00  6.00           N  
ATOM   2869  NH2 ARG A 210      21.002  21.113  -6.854  1.00  6.00           N  
ATOM   2870  H   ARG A 210      13.683  20.928  -7.856  1.00  6.00           H  
ATOM   2871  HA  ARG A 210      14.678  20.679 -10.620  1.00  6.00           H  
ATOM   2872 1HB  ARG A 210      15.192  19.033  -8.116  1.00  6.00           H  
ATOM   2873 2HB  ARG A 210      15.943  18.720  -9.673  1.00  6.00           H  
ATOM   2874 1HG  ARG A 210      17.019  20.955  -9.578  1.00  6.00           H  
ATOM   2875 2HG  ARG A 210      16.283  21.205  -7.974  1.00  6.00           H  
ATOM   2876 1HD  ARG A 210      17.451  19.259  -7.120  1.00  6.00           H  
ATOM   2877 2HD  ARG A 210      18.174  18.970  -8.720  1.00  6.00           H  
ATOM   2878  HE  ARG A 210      18.797  21.604  -7.911  1.00  6.00           H  
ATOM   2879 1HH1 ARG A 210      19.533  18.277  -7.031  1.00  6.00           H  
ATOM   2880 2HH1 ARG A 210      21.116  18.664  -6.396  1.00  6.00           H  
ATOM   2881 1HH2 ARG A 210      20.859  22.087  -7.081  1.00  6.00           H  
ATOM   2882 2HH2 ARG A 210      21.866  20.816  -6.424  1.00  6.00           H  
ATOM   2883  N   GLN A 211      13.653  18.337 -11.254  1.00  5.68           N  
ATOM   2884  CA  GLN A 211      12.722  17.304 -11.709  1.00  5.68           C  
ATOM   2885  C   GLN A 211      12.496  16.218 -10.660  1.00  5.68           C  
ATOM   2886  O   GLN A 211      11.385  15.704 -10.529  1.00  5.68           O  
ATOM   2887  CB  GLN A 211      13.212  16.679 -13.012  1.00  5.68           C  
ATOM   2888  CG  GLN A 211      12.234  15.688 -13.676  1.00  5.68           C  
ATOM   2889  CD  GLN A 211      10.882  16.313 -14.190  1.00  5.68           C  
ATOM   2890  OE1 GLN A 211      10.741  17.497 -14.555  1.00  5.68           O  
ATOM   2891  NE2 GLN A 211       9.869  15.468 -14.262  1.00  5.68           N  
ATOM   2892  H   GLN A 211      14.505  18.515 -11.768  1.00  5.68           H  
ATOM   2893  HA  GLN A 211      11.763  17.778 -11.902  1.00  5.68           H  
ATOM   2894 1HB  GLN A 211      13.435  17.460 -13.733  1.00  5.68           H  
ATOM   2895 2HB  GLN A 211      14.141  16.138 -12.823  1.00  5.68           H  
ATOM   2896 1HG  GLN A 211      12.743  15.230 -14.519  1.00  5.68           H  
ATOM   2897 2HG  GLN A 211      11.984  14.920 -12.942  1.00  5.68           H  
ATOM   2898 1HE2 GLN A 211       9.000  15.791 -14.624  1.00  5.68           H  
ATOM   2899 2HE2 GLN A 211       9.997  14.511 -13.989  1.00  5.68           H  
ATOM   2900  N   SER A 212      13.525  15.890  -9.876  1.00  5.41           N  
ATOM   2901  CA  SER A 212      13.367  14.868  -8.846  1.00  5.41           C  
ATOM   2902  C   SER A 212      12.314  15.304  -7.822  1.00  5.41           C  
ATOM   2903  O   SER A 212      11.558  14.475  -7.304  1.00  5.41           O  
ATOM   2904  CB  SER A 212      14.686  14.601  -8.147  1.00  5.41           C  
ATOM   2905  OG  SER A 212      15.624  14.033  -9.026  1.00  5.41           O  
ATOM   2906  H   SER A 212      14.417  16.340 -10.011  1.00  5.41           H  
ATOM   2907  HA  SER A 212      13.030  13.950  -9.324  1.00  5.41           H  
ATOM   2908 1HB  SER A 212      15.078  15.534  -7.742  1.00  5.41           H  
ATOM   2909 2HB  SER A 212      14.517  13.928  -7.308  1.00  5.41           H  
ATOM   2910  HG  SER A 212      16.399  13.831  -8.492  1.00  5.41           H  
ATOM   2911  N   GLN A 213      12.316  16.602  -7.493  1.00  5.13           N  
ATOM   2912  CA  GLN A 213      11.374  17.193  -6.546  1.00  5.13           C  
ATOM   2913  C   GLN A 213       9.979  17.256  -7.146  1.00  5.13           C  
ATOM   2914  O   GLN A 213       8.989  16.951  -6.483  1.00  5.13           O  
ATOM   2915  CB  GLN A 213      11.829  18.596  -6.144  1.00  5.13           C  
ATOM   2916  CG  GLN A 213      13.070  18.648  -5.288  1.00  5.13           C  
ATOM   2917  CD  GLN A 213      13.587  20.075  -5.083  1.00  5.13           C  
ATOM   2918  OE1 GLN A 213      13.801  20.837  -6.047  1.00  5.13           O  
ATOM   2919  NE2 GLN A 213      13.773  20.451  -3.823  1.00  5.13           N  
ATOM   2920  H   GLN A 213      12.971  17.210  -7.963  1.00  5.13           H  
ATOM   2921  HA  GLN A 213      11.335  16.568  -5.653  1.00  5.13           H  
ATOM   2922 1HB  GLN A 213      12.021  19.176  -7.032  1.00  5.13           H  
ATOM   2923 2HB  GLN A 213      11.025  19.089  -5.593  1.00  5.13           H  
ATOM   2924 1HG  GLN A 213      12.825  18.232  -4.306  1.00  5.13           H  
ATOM   2925 2HG  GLN A 213      13.852  18.057  -5.762  1.00  5.13           H  
ATOM   2926 1HE2 GLN A 213      14.101  21.382  -3.612  1.00  5.13           H  
ATOM   2927 2HE2 GLN A 213      13.566  19.815  -3.072  1.00  5.13           H  
ATOM   2928  N   ARG A 214       9.890  17.607  -8.435  1.00  4.85           N  
ATOM   2929  CA  ARG A 214       8.586  17.674  -9.087  1.00  4.85           C  
ATOM   2930  C   ARG A 214       7.959  16.288  -9.063  1.00  4.85           C  
ATOM   2931  O   ARG A 214       6.751  16.128  -8.846  1.00  4.85           O  
ATOM   2932  CB  ARG A 214       8.715  18.188 -10.521  1.00  4.85           C  
ATOM   2933  CG  ARG A 214       9.055  19.688 -10.613  1.00  4.85           C  
ATOM   2934  CD  ARG A 214       8.884  20.254 -11.989  1.00  4.85           C  
ATOM   2935  NE  ARG A 214       9.893  19.798 -12.974  1.00  4.85           N  
ATOM   2936  CZ  ARG A 214      11.047  20.445 -13.234  1.00  4.85           C  
ATOM   2937  NH1 ARG A 214      11.340  21.555 -12.622  1.00  4.85           N  
ATOM   2938  NH2 ARG A 214      11.870  19.951 -14.130  1.00  4.85           N  
ATOM   2939  H   ARG A 214      10.734  17.860  -8.949  1.00  4.85           H  
ATOM   2940  HA  ARG A 214       7.948  18.361  -8.530  1.00  4.85           H  
ATOM   2941 1HB  ARG A 214       9.494  17.631 -11.037  1.00  4.85           H  
ATOM   2942 2HB  ARG A 214       7.782  18.019 -11.059  1.00  4.85           H  
ATOM   2943 1HG  ARG A 214       8.413  20.241  -9.930  1.00  4.85           H  
ATOM   2944 2HG  ARG A 214      10.096  19.829 -10.320  1.00  4.85           H  
ATOM   2945 1HD  ARG A 214       7.911  20.013 -12.363  1.00  4.85           H  
ATOM   2946 2HD  ARG A 214       8.967  21.334 -11.904  1.00  4.85           H  
ATOM   2947  HE  ARG A 214       9.750  18.925 -13.495  1.00  4.85           H  
ATOM   2948 1HH1 ARG A 214      10.712  21.937 -11.937  1.00  4.85           H  
ATOM   2949 2HH1 ARG A 214      12.209  22.034 -12.830  1.00  4.85           H  
ATOM   2950 1HH2 ARG A 214      11.605  19.083 -14.599  1.00  4.85           H  
ATOM   2951 2HH2 ARG A 214      12.730  20.423 -14.346  1.00  4.85           H  
ATOM   2952  N   MET A 215       8.795  15.277  -9.282  1.00  4.56           N  
ATOM   2953  CA  MET A 215       8.361  13.899  -9.238  1.00  4.56           C  
ATOM   2954  C   MET A 215       7.904  13.488  -7.847  1.00  4.56           C  
ATOM   2955  O   MET A 215       6.759  13.066  -7.678  1.00  4.56           O  
ATOM   2956  CB  MET A 215       9.494  13.008  -9.708  1.00  4.56           C  
ATOM   2957  CG  MET A 215       9.201  11.578  -9.639  1.00  4.56           C  
ATOM   2958  SD  MET A 215      10.664  10.553  -9.963  1.00  4.56           S  
ATOM   2959  CE  MET A 215      11.732  10.955  -8.569  1.00  4.56           C  
ATOM   2960  H   MET A 215       9.772  15.474  -9.496  1.00  4.56           H  
ATOM   2961  HA  MET A 215       7.512  13.773  -9.894  1.00  4.56           H  
ATOM   2962 1HB  MET A 215       9.750  13.265 -10.729  1.00  4.56           H  
ATOM   2963 2HB  MET A 215      10.373  13.197  -9.104  1.00  4.56           H  
ATOM   2964 1HG  MET A 215       8.821  11.388  -8.671  1.00  4.56           H  
ATOM   2965 2HG  MET A 215       8.428  11.316 -10.352  1.00  4.56           H  
ATOM   2966 1HE  MET A 215      12.666  10.397  -8.652  1.00  4.56           H  
ATOM   2967 2HE  MET A 215      11.947  12.019  -8.574  1.00  4.56           H  
ATOM   2968 3HE  MET A 215      11.254  10.705  -7.642  1.00  4.56           H  
ATOM   2969  N   ALA A 216       8.756  13.667  -6.831  1.00  4.27           N  
ATOM   2970  CA  ALA A 216       8.378  13.244  -5.487  1.00  4.27           C  
ATOM   2971  C   ALA A 216       7.123  13.967  -5.027  1.00  4.27           C  
ATOM   2972  O   ALA A 216       6.230  13.359  -4.442  1.00  4.27           O  
ATOM   2973  CB  ALA A 216       9.523  13.484  -4.528  1.00  4.27           C  
ATOM   2974  H   ALA A 216       9.686  14.055  -6.997  1.00  4.27           H  
ATOM   2975  HA  ALA A 216       8.152  12.186  -5.510  1.00  4.27           H  
ATOM   2976 1HB  ALA A 216       9.244  13.145  -3.532  1.00  4.27           H  
ATOM   2977 2HB  ALA A 216      10.399  12.935  -4.870  1.00  4.27           H  
ATOM   2978 3HB  ALA A 216       9.756  14.553  -4.496  1.00  4.27           H  
ATOM   2979  N   LEU A 217       7.011  15.246  -5.363  1.00  4.01           N  
ATOM   2980  CA  LEU A 217       5.853  16.045  -5.017  1.00  4.01           C  
ATOM   2981  C   LEU A 217       4.590  15.490  -5.656  1.00  4.01           C  
ATOM   2982  O   LEU A 217       3.580  15.303  -4.980  1.00  4.01           O  
ATOM   2983  CB  LEU A 217       6.094  17.477  -5.469  1.00  4.01           C  
ATOM   2984  CG  LEU A 217       4.995  18.462  -5.275  1.00  4.01           C  
ATOM   2985  CD1 LEU A 217       4.667  18.574  -3.795  1.00  4.01           C  
ATOM   2986  CD2 LEU A 217       5.467  19.794  -5.861  1.00  4.01           C  
ATOM   2987  H   LEU A 217       7.777  15.708  -5.850  1.00  4.01           H  
ATOM   2988  HA  LEU A 217       5.735  16.031  -3.935  1.00  4.01           H  
ATOM   2989 1HB  LEU A 217       6.972  17.858  -4.945  1.00  4.01           H  
ATOM   2990 2HB  LEU A 217       6.327  17.459  -6.533  1.00  4.01           H  
ATOM   2991  HG  LEU A 217       4.097  18.130  -5.802  1.00  4.01           H  
ATOM   2992 1HD1 LEU A 217       3.872  19.299  -3.656  1.00  4.01           H  
ATOM   2993 2HD1 LEU A 217       4.343  17.603  -3.420  1.00  4.01           H  
ATOM   2994 3HD1 LEU A 217       5.548  18.892  -3.246  1.00  4.01           H  
ATOM   2995 1HD2 LEU A 217       4.700  20.533  -5.753  1.00  4.01           H  
ATOM   2996 2HD2 LEU A 217       6.363  20.120  -5.339  1.00  4.01           H  
ATOM   2997 3HD2 LEU A 217       5.693  19.667  -6.920  1.00  4.01           H  
ATOM   2998  N   SER A 218       4.648  15.189  -6.952  1.00  3.79           N  
ATOM   2999  CA  SER A 218       3.493  14.676  -7.671  1.00  3.79           C  
ATOM   3000  C   SER A 218       2.998  13.362  -7.058  1.00  3.79           C  
ATOM   3001  O   SER A 218       1.788  13.140  -6.894  1.00  3.79           O  
ATOM   3002  CB  SER A 218       3.892  14.411  -9.103  1.00  3.79           C  
ATOM   3003  OG  SER A 218       4.273  15.599  -9.755  1.00  3.79           O  
ATOM   3004  H   SER A 218       5.509  15.352  -7.477  1.00  3.79           H  
ATOM   3005  HA  SER A 218       2.693  15.417  -7.631  1.00  3.79           H  
ATOM   3006 1HB  SER A 218       4.719  13.699  -9.126  1.00  3.79           H  
ATOM   3007 2HB  SER A 218       3.057  13.963  -9.620  1.00  3.79           H  
ATOM   3008  HG  SER A 218       5.056  15.937  -9.250  1.00  3.79           H  
ATOM   3009  N   ASN A 219       3.942  12.518  -6.655  1.00  3.57           N  
ATOM   3010  CA  ASN A 219       3.600  11.211  -6.125  1.00  3.57           C  
ATOM   3011  C   ASN A 219       3.067  11.348  -4.701  1.00  3.57           C  
ATOM   3012  O   ASN A 219       2.088  10.698  -4.315  1.00  3.57           O  
ATOM   3013  CB  ASN A 219       4.844  10.356  -6.161  1.00  3.57           C  
ATOM   3014  CG  ASN A 219       5.275   9.958  -7.590  1.00  3.57           C  
ATOM   3015  OD1 ASN A 219       6.117  10.580  -8.228  1.00  3.57           O  
ATOM   3016  ND2 ASN A 219       4.735   8.928  -8.098  1.00  3.57           N  
ATOM   3017  H   ASN A 219       4.926  12.768  -6.790  1.00  3.57           H  
ATOM   3018  HA  ASN A 219       2.819  10.766  -6.740  1.00  3.57           H  
ATOM   3019 1HB  ASN A 219       5.665  10.911  -5.692  1.00  3.57           H  
ATOM   3020 2HB  ASN A 219       4.694   9.494  -5.575  1.00  3.57           H  
ATOM   3021 1HD2 ASN A 219       4.983   8.646  -9.026  1.00  3.57           H  
ATOM   3022 2HD2 ASN A 219       4.038   8.393  -7.596  1.00  3.57           H  
ATOM   3023  N   LEU A 220       3.653  12.268  -3.960  1.00  3.38           N  
ATOM   3024  CA  LEU A 220       3.284  12.559  -2.595  1.00  3.38           C  
ATOM   3025  C   LEU A 220       1.892  13.110  -2.468  1.00  3.38           C  
ATOM   3026  O   LEU A 220       1.134  12.695  -1.585  1.00  3.38           O  
ATOM   3027  CB  LEU A 220       4.277  13.523  -2.037  1.00  3.38           C  
ATOM   3028  CG  LEU A 220       4.062  13.946  -0.726  1.00  3.38           C  
ATOM   3029  CD1 LEU A 220       4.045  12.773   0.203  1.00  3.38           C  
ATOM   3030  CD2 LEU A 220       5.140  14.848  -0.420  1.00  3.38           C  
ATOM   3031  H   LEU A 220       4.454  12.772  -4.338  1.00  3.38           H  
ATOM   3032  HA  LEU A 220       3.315  11.639  -2.028  1.00  3.38           H  
ATOM   3033 1HB  LEU A 220       5.264  13.061  -2.080  1.00  3.38           H  
ATOM   3034 2HB  LEU A 220       4.289  14.403  -2.669  1.00  3.38           H  
ATOM   3035  HG  LEU A 220       3.106  14.460  -0.647  1.00  3.38           H  
ATOM   3036 1HD1 LEU A 220       3.903  13.127   1.204  1.00  3.38           H  
ATOM   3037 2HD1 LEU A 220       3.231  12.100  -0.070  1.00  3.38           H  
ATOM   3038 3HD1 LEU A 220       4.985  12.249   0.132  1.00  3.38           H  
ATOM   3039 1HD2 LEU A 220       4.979  15.175   0.554  1.00  3.38           H  
ATOM   3040 2HD2 LEU A 220       6.090  14.330  -0.500  1.00  3.38           H  
ATOM   3041 3HD2 LEU A 220       5.131  15.685  -1.110  1.00  3.38           H  
ATOM   3042  N   VAL A 221       1.544  14.043  -3.344  1.00  3.22           N  
ATOM   3043  CA  VAL A 221       0.218  14.610  -3.308  1.00  3.22           C  
ATOM   3044  C   VAL A 221      -0.798  13.491  -3.516  1.00  3.22           C  
ATOM   3045  O   VAL A 221      -1.833  13.474  -2.850  1.00  3.22           O  
ATOM   3046  CB  VAL A 221       0.036  15.727  -4.346  1.00  3.22           C  
ATOM   3047  CG1 VAL A 221      -1.430  16.124  -4.401  1.00  3.22           C  
ATOM   3048  CG2 VAL A 221       0.885  16.946  -3.950  1.00  3.22           C  
ATOM   3049  H   VAL A 221       2.221  14.367  -4.036  1.00  3.22           H  
ATOM   3050  HA  VAL A 221       0.061  15.049  -2.324  1.00  3.22           H  
ATOM   3051  HB  VAL A 221       0.338  15.361  -5.334  1.00  3.22           H  
ATOM   3052 1HG1 VAL A 221      -1.555  16.900  -5.136  1.00  3.22           H  
ATOM   3053 2HG1 VAL A 221      -2.030  15.257  -4.681  1.00  3.22           H  
ATOM   3054 3HG1 VAL A 221      -1.749  16.486  -3.426  1.00  3.22           H  
ATOM   3055 1HG2 VAL A 221       0.749  17.734  -4.683  1.00  3.22           H  
ATOM   3056 2HG2 VAL A 221       0.574  17.293  -2.977  1.00  3.22           H  
ATOM   3057 3HG2 VAL A 221       1.926  16.674  -3.906  1.00  3.22           H  
ATOM   3058  N   ARG A 222      -0.518  12.536  -4.416  1.00  3.07           N  
ATOM   3059  CA  ARG A 222      -1.466  11.440  -4.608  1.00  3.07           C  
ATOM   3060  C   ARG A 222      -1.703  10.660  -3.294  1.00  3.07           C  
ATOM   3061  O   ARG A 222      -2.860  10.382  -2.955  1.00  3.07           O  
ATOM   3062  CB  ARG A 222      -0.966  10.509  -5.705  1.00  3.07           C  
ATOM   3063  CG  ARG A 222      -1.018  11.101  -7.096  1.00  3.07           C  
ATOM   3064  CD  ARG A 222      -2.394  11.108  -7.664  1.00  3.07           C  
ATOM   3065  NE  ARG A 222      -2.844   9.754  -8.030  1.00  3.07           N  
ATOM   3066  CZ  ARG A 222      -4.087   9.432  -8.446  1.00  3.07           C  
ATOM   3067  NH1 ARG A 222      -5.010  10.364  -8.558  1.00  3.07           N  
ATOM   3068  NH2 ARG A 222      -4.375   8.173  -8.744  1.00  3.07           N  
ATOM   3069  H   ARG A 222       0.335  12.584  -4.982  1.00  3.07           H  
ATOM   3070  HA  ARG A 222      -2.414  11.866  -4.931  1.00  3.07           H  
ATOM   3071 1HB  ARG A 222       0.048  10.205  -5.509  1.00  3.07           H  
ATOM   3072 2HB  ARG A 222      -1.577   9.617  -5.721  1.00  3.07           H  
ATOM   3073 1HG  ARG A 222      -0.659  12.133  -7.069  1.00  3.07           H  
ATOM   3074 2HG  ARG A 222      -0.380  10.523  -7.754  1.00  3.07           H  
ATOM   3075 1HD  ARG A 222      -3.087  11.509  -6.924  1.00  3.07           H  
ATOM   3076 2HD  ARG A 222      -2.422  11.729  -8.537  1.00  3.07           H  
ATOM   3077  HE  ARG A 222      -2.169   9.004  -7.970  1.00  3.07           H  
ATOM   3078 1HH1 ARG A 222      -4.787  11.326  -8.336  1.00  3.07           H  
ATOM   3079 2HH1 ARG A 222      -5.938  10.121  -8.872  1.00  3.07           H  
ATOM   3080 1HH2 ARG A 222      -3.665   7.452  -8.657  1.00  3.07           H  
ATOM   3081 2HH2 ARG A 222      -5.302   7.925  -9.058  1.00  3.07           H  
ATOM   3082  N   VAL A 223      -0.650  10.365  -2.512  1.00  2.91           N  
ATOM   3083  CA  VAL A 223      -0.903   9.744  -1.196  1.00  2.91           C  
ATOM   3084  C   VAL A 223      -1.653  10.640  -0.252  1.00  2.91           C  
ATOM   3085  O   VAL A 223      -2.552  10.171   0.443  1.00  2.91           O  
ATOM   3086  CB  VAL A 223       0.340   9.195  -0.489  1.00  2.91           C  
ATOM   3087  CG1 VAL A 223       0.051   8.884   0.961  1.00  2.91           C  
ATOM   3088  CG2 VAL A 223       0.614   7.852  -1.070  1.00  2.91           C  
ATOM   3089  H   VAL A 223       0.302  10.582  -2.830  1.00  2.91           H  
ATOM   3090  HA  VAL A 223      -1.525   8.871  -1.379  1.00  2.91           H  
ATOM   3091  HB  VAL A 223       1.170   9.899  -0.588  1.00  2.91           H  
ATOM   3092 1HG1 VAL A 223       0.941   8.456   1.414  1.00  2.91           H  
ATOM   3093 2HG1 VAL A 223      -0.217   9.799   1.489  1.00  2.91           H  
ATOM   3094 3HG1 VAL A 223      -0.766   8.172   1.021  1.00  2.91           H  
ATOM   3095 1HG2 VAL A 223       1.474   7.407  -0.602  1.00  2.91           H  
ATOM   3096 2HG2 VAL A 223      -0.250   7.213  -0.921  1.00  2.91           H  
ATOM   3097 3HG2 VAL A 223       0.787   7.968  -2.078  1.00  2.91           H  
ATOM   3098  N   ARG A 224      -1.311  11.920  -0.207  1.00  2.75           N  
ATOM   3099  CA  ARG A 224      -2.058  12.798   0.672  1.00  2.75           C  
ATOM   3100  C   ARG A 224      -3.556  12.718   0.372  1.00  2.75           C  
ATOM   3101  O   ARG A 224      -4.373  12.584   1.291  1.00  2.75           O  
ATOM   3102  CB  ARG A 224      -1.636  14.248   0.521  1.00  2.75           C  
ATOM   3103  CG  ARG A 224      -2.423  15.161   1.419  1.00  2.75           C  
ATOM   3104  CD  ARG A 224      -2.101  16.561   1.285  1.00  2.75           C  
ATOM   3105  NE  ARG A 224      -2.989  17.379   2.129  1.00  2.75           N  
ATOM   3106  CZ  ARG A 224      -4.171  17.877   1.753  1.00  2.75           C  
ATOM   3107  NH1 ARG A 224      -4.611  17.665   0.538  1.00  2.75           N  
ATOM   3108  NH2 ARG A 224      -4.846  18.571   2.635  1.00  2.75           N  
ATOM   3109  H   ARG A 224      -0.544  12.269  -0.787  1.00  2.75           H  
ATOM   3110  HA  ARG A 224      -1.887  12.484   1.702  1.00  2.75           H  
ATOM   3111 1HB  ARG A 224      -0.577  14.356   0.748  1.00  2.75           H  
ATOM   3112 2HB  ARG A 224      -1.791  14.572  -0.506  1.00  2.75           H  
ATOM   3113 1HG  ARG A 224      -3.491  15.020   1.245  1.00  2.75           H  
ATOM   3114 2HG  ARG A 224      -2.176  14.910   2.436  1.00  2.75           H  
ATOM   3115 1HD  ARG A 224      -1.068  16.747   1.583  1.00  2.75           H  
ATOM   3116 2HD  ARG A 224      -2.246  16.837   0.257  1.00  2.75           H  
ATOM   3117  HE  ARG A 224      -2.717  17.581   3.100  1.00  2.75           H  
ATOM   3118 1HH1 ARG A 224      -4.024  17.114  -0.079  1.00  2.75           H  
ATOM   3119 2HH1 ARG A 224      -5.507  18.063   0.224  1.00  2.75           H  
ATOM   3120 1HH2 ARG A 224      -4.429  18.678   3.571  1.00  2.75           H  
ATOM   3121 2HH2 ARG A 224      -5.747  18.973   2.415  1.00  2.75           H  
ATOM   3122  N   MET A 225      -3.916  12.780  -0.919  1.00  2.60           N  
ATOM   3123  CA  MET A 225      -5.319  12.755  -1.318  1.00  2.60           C  
ATOM   3124  C   MET A 225      -5.961  11.397  -1.011  1.00  2.60           C  
ATOM   3125  O   MET A 225      -7.126  11.334  -0.599  1.00  2.60           O  
ATOM   3126  CB  MET A 225      -5.428  13.081  -2.813  1.00  2.60           C  
ATOM   3127  CG  MET A 225      -5.003  14.530  -3.224  1.00  2.60           C  
ATOM   3128  SD  MET A 225      -6.030  15.860  -2.538  1.00  2.60           S  
ATOM   3129  CE  MET A 225      -5.135  17.308  -3.136  1.00  2.60           C  
ATOM   3130  H   MET A 225      -3.192  12.877  -1.633  1.00  2.60           H  
ATOM   3131  HA  MET A 225      -5.852  13.515  -0.749  1.00  2.60           H  
ATOM   3132 1HB  MET A 225      -4.788  12.390  -3.367  1.00  2.60           H  
ATOM   3133 2HB  MET A 225      -6.451  12.919  -3.148  1.00  2.60           H  
ATOM   3134 1HG  MET A 225      -3.985  14.696  -2.888  1.00  2.60           H  
ATOM   3135 2HG  MET A 225      -5.010  14.615  -4.310  1.00  2.60           H  
ATOM   3136 1HE  MET A 225      -5.641  18.220  -2.813  1.00  2.60           H  
ATOM   3137 2HE  MET A 225      -4.127  17.289  -2.739  1.00  2.60           H  
ATOM   3138 3HE  MET A 225      -5.093  17.287  -4.221  1.00  2.60           H  
ATOM   3139  N   LEU A 226      -5.196  10.311  -1.159  1.00  2.44           N  
ATOM   3140  CA  LEU A 226      -5.677   8.971  -0.847  1.00  2.44           C  
ATOM   3141  C   LEU A 226      -6.020   8.844   0.616  1.00  2.44           C  
ATOM   3142  O   LEU A 226      -7.110   8.398   0.975  1.00  2.44           O  
ATOM   3143  CB  LEU A 226      -4.629   7.919  -1.190  1.00  2.44           C  
ATOM   3144  CG  LEU A 226      -4.967   6.494  -0.801  1.00  2.44           C  
ATOM   3145  CD1 LEU A 226      -6.221   6.056  -1.526  1.00  2.44           C  
ATOM   3146  CD2 LEU A 226      -3.786   5.610  -1.134  1.00  2.44           C  
ATOM   3147  H   LEU A 226      -4.249  10.413  -1.531  1.00  2.44           H  
ATOM   3148  HA  LEU A 226      -6.580   8.784  -1.432  1.00  2.44           H  
ATOM   3149 1HB  LEU A 226      -4.442   7.944  -2.263  1.00  2.44           H  
ATOM   3150 2HB  LEU A 226      -3.709   8.179  -0.682  1.00  2.44           H  
ATOM   3151  HG  LEU A 226      -5.162   6.444   0.272  1.00  2.44           H  
ATOM   3152 1HD1 LEU A 226      -6.467   5.031  -1.246  1.00  2.44           H  
ATOM   3153 2HD1 LEU A 226      -7.046   6.712  -1.257  1.00  2.44           H  
ATOM   3154 3HD1 LEU A 226      -6.054   6.101  -2.603  1.00  2.44           H  
ATOM   3155 1HD2 LEU A 226      -4.012   4.582  -0.857  1.00  2.44           H  
ATOM   3156 2HD2 LEU A 226      -3.600   5.669  -2.203  1.00  2.44           H  
ATOM   3157 3HD2 LEU A 226      -2.905   5.956  -0.588  1.00  2.44           H  
ATOM   3158  N   VAL A 227      -5.086   9.247   1.468  1.00  2.28           N  
ATOM   3159  CA  VAL A 227      -5.288   9.131   2.893  1.00  2.28           C  
ATOM   3160  C   VAL A 227      -6.467   9.986   3.322  1.00  2.28           C  
ATOM   3161  O   VAL A 227      -7.285   9.541   4.122  1.00  2.28           O  
ATOM   3162  CB  VAL A 227      -4.031   9.503   3.672  1.00  2.28           C  
ATOM   3163  CG1 VAL A 227      -4.355   9.547   5.140  1.00  2.28           C  
ATOM   3164  CG2 VAL A 227      -2.943   8.474   3.421  1.00  2.28           C  
ATOM   3165  H   VAL A 227      -4.210   9.627   1.110  1.00  2.28           H  
ATOM   3166  HA  VAL A 227      -5.519   8.086   3.117  1.00  2.28           H  
ATOM   3167  HB  VAL A 227      -3.691  10.493   3.356  1.00  2.28           H  
ATOM   3168 1HG1 VAL A 227      -3.466   9.813   5.682  1.00  2.28           H  
ATOM   3169 2HG1 VAL A 227      -5.135  10.284   5.324  1.00  2.28           H  
ATOM   3170 3HG1 VAL A 227      -4.697   8.572   5.468  1.00  2.28           H  
ATOM   3171 1HG2 VAL A 227      -2.048   8.747   3.978  1.00  2.28           H  
ATOM   3172 2HG2 VAL A 227      -3.293   7.491   3.743  1.00  2.28           H  
ATOM   3173 3HG2 VAL A 227      -2.718   8.446   2.359  1.00  2.28           H  
ATOM   3174  N   GLU A 228      -6.577  11.212   2.791  1.00  2.14           N  
ATOM   3175  CA  GLU A 228      -7.724  12.034   3.149  1.00  2.14           C  
ATOM   3176  C   GLU A 228      -9.024  11.339   2.735  1.00  2.14           C  
ATOM   3177  O   GLU A 228      -9.997  11.328   3.496  1.00  2.14           O  
ATOM   3178  CB  GLU A 228      -7.635  13.409   2.477  1.00  2.14           C  
ATOM   3179  CG  GLU A 228      -8.844  14.337   2.711  1.00  2.14           C  
ATOM   3180  CD  GLU A 228      -9.040  14.843   4.128  1.00  2.14           C  
ATOM   3181  OE1 GLU A 228      -8.115  14.841   4.897  1.00  2.14           O  
ATOM   3182  OE2 GLU A 228     -10.152  15.226   4.434  1.00  2.14           O  
ATOM   3183  H   GLU A 228      -5.871  11.572   2.150  1.00  2.14           H  
ATOM   3184  HA  GLU A 228      -7.729  12.171   4.227  1.00  2.14           H  
ATOM   3185 1HB  GLU A 228      -6.743  13.925   2.834  1.00  2.14           H  
ATOM   3186 2HB  GLU A 228      -7.516  13.275   1.400  1.00  2.14           H  
ATOM   3187 1HG  GLU A 228      -8.744  15.197   2.050  1.00  2.14           H  
ATOM   3188 2HG  GLU A 228      -9.737  13.793   2.407  1.00  2.14           H  
ATOM   3189  N   ALA A 229      -9.056  10.719   1.549  1.00  2.00           N  
ATOM   3190  CA  ALA A 229     -10.262  10.017   1.138  1.00  2.00           C  
ATOM   3191  C   ALA A 229     -10.586   8.873   2.101  1.00  2.00           C  
ATOM   3192  O   ALA A 229     -11.744   8.685   2.483  1.00  2.00           O  
ATOM   3193  CB  ALA A 229     -10.097   9.472  -0.270  1.00  2.00           C  
ATOM   3194  H   ALA A 229      -8.252  10.757   0.920  1.00  2.00           H  
ATOM   3195  HA  ALA A 229     -11.088  10.726   1.158  1.00  2.00           H  
ATOM   3196 1HB  ALA A 229     -11.011   8.971  -0.576  1.00  2.00           H  
ATOM   3197 2HB  ALA A 229      -9.883  10.295  -0.952  1.00  2.00           H  
ATOM   3198 3HB  ALA A 229      -9.272   8.765  -0.291  1.00  2.00           H  
ATOM   3199  N   GLN A 230      -9.556   8.137   2.535  1.00  1.86           N  
ATOM   3200  CA  GLN A 230      -9.761   7.010   3.445  1.00  1.86           C  
ATOM   3201  C   GLN A 230     -10.265   7.503   4.794  1.00  1.86           C  
ATOM   3202  O   GLN A 230     -11.164   6.897   5.394  1.00  1.86           O  
ATOM   3203  CB  GLN A 230      -8.448   6.240   3.624  1.00  1.86           C  
ATOM   3204  CG  GLN A 230      -7.995   5.486   2.374  1.00  1.86           C  
ATOM   3205  CD  GLN A 230      -6.602   4.885   2.506  1.00  1.86           C  
ATOM   3206  OE1 GLN A 230      -5.785   5.299   3.336  1.00  1.86           O  
ATOM   3207  NE2 GLN A 230      -6.319   3.894   1.669  1.00  1.86           N  
ATOM   3208  H   GLN A 230      -8.620   8.339   2.183  1.00  1.86           H  
ATOM   3209  HA  GLN A 230     -10.508   6.347   3.019  1.00  1.86           H  
ATOM   3210 1HB  GLN A 230      -7.660   6.936   3.897  1.00  1.86           H  
ATOM   3211 2HB  GLN A 230      -8.550   5.524   4.441  1.00  1.86           H  
ATOM   3212 1HG  GLN A 230      -8.695   4.672   2.192  1.00  1.86           H  
ATOM   3213 2HG  GLN A 230      -7.997   6.168   1.529  1.00  1.86           H  
ATOM   3214 1HE2 GLN A 230      -5.423   3.454   1.697  1.00  1.86           H  
ATOM   3215 2HE2 GLN A 230      -7.004   3.592   1.004  1.00  1.86           H  
ATOM   3216  N   LYS A 231      -9.716   8.633   5.245  1.00  1.74           N  
ATOM   3217  CA  LYS A 231     -10.104   9.247   6.501  1.00  1.74           C  
ATOM   3218  C   LYS A 231     -11.577   9.600   6.440  1.00  1.74           C  
ATOM   3219  O   LYS A 231     -12.346   9.217   7.323  1.00  1.74           O  
ATOM   3220  CB  LYS A 231      -9.244  10.487   6.757  1.00  1.74           C  
ATOM   3221  CG  LYS A 231      -9.488  11.230   8.052  1.00  1.74           C  
ATOM   3222  CD  LYS A 231      -8.523  12.423   8.155  1.00  1.74           C  
ATOM   3223  CE  LYS A 231      -8.758  13.229   9.416  1.00  1.74           C  
ATOM   3224  NZ  LYS A 231      -7.870  14.428   9.489  1.00  1.74           N  
ATOM   3225  H   LYS A 231      -8.973   9.069   4.701  1.00  1.74           H  
ATOM   3226  HA  LYS A 231      -9.957   8.534   7.310  1.00  1.74           H  
ATOM   3227 1HB  LYS A 231      -8.190  10.203   6.726  1.00  1.74           H  
ATOM   3228 2HB  LYS A 231      -9.401  11.200   5.952  1.00  1.74           H  
ATOM   3229 1HG  LYS A 231     -10.516  11.600   8.068  1.00  1.74           H  
ATOM   3230 2HG  LYS A 231      -9.340  10.565   8.905  1.00  1.74           H  
ATOM   3231 1HD  LYS A 231      -7.493  12.056   8.151  1.00  1.74           H  
ATOM   3232 2HD  LYS A 231      -8.661  13.074   7.282  1.00  1.74           H  
ATOM   3233 1HE  LYS A 231      -9.790  13.559   9.435  1.00  1.74           H  
ATOM   3234 2HE  LYS A 231      -8.571  12.594  10.284  1.00  1.74           H  
ATOM   3235 1HZ  LYS A 231      -8.059  14.938  10.340  1.00  1.74           H  
ATOM   3236 2HZ  LYS A 231      -6.904  14.138   9.478  1.00  1.74           H  
ATOM   3237 3HZ  LYS A 231      -8.052  15.028   8.690  1.00  1.74           H  
ATOM   3238  N   GLN A 232     -11.993  10.274   5.362  1.00  1.62           N  
ATOM   3239  CA  GLN A 232     -13.389  10.661   5.236  1.00  1.62           C  
ATOM   3240  C   GLN A 232     -14.308   9.450   5.167  1.00  1.62           C  
ATOM   3241  O   GLN A 232     -15.379   9.448   5.774  1.00  1.62           O  
ATOM   3242  CB  GLN A 232     -13.618  11.538   3.997  1.00  1.62           C  
ATOM   3243  CG  GLN A 232     -13.031  12.940   4.094  1.00  1.62           C  
ATOM   3244  CD  GLN A 232     -13.288  13.773   2.839  1.00  1.62           C  
ATOM   3245  OE1 GLN A 232     -14.242  13.520   2.082  1.00  1.62           O  
ATOM   3246  NE2 GLN A 232     -12.450  14.775   2.615  1.00  1.62           N  
ATOM   3247  H   GLN A 232     -11.321  10.554   4.645  1.00  1.62           H  
ATOM   3248  HA  GLN A 232     -13.658  11.242   6.117  1.00  1.62           H  
ATOM   3249 1HB  GLN A 232     -13.164  11.049   3.130  1.00  1.62           H  
ATOM   3250 2HB  GLN A 232     -14.685  11.624   3.803  1.00  1.62           H  
ATOM   3251 1HG  GLN A 232     -13.476  13.452   4.946  1.00  1.62           H  
ATOM   3252 2HG  GLN A 232     -11.947  12.863   4.236  1.00  1.62           H  
ATOM   3253 1HE2 GLN A 232     -12.561  15.359   1.816  1.00  1.62           H  
ATOM   3254 2HE2 GLN A 232     -11.671  14.949   3.266  1.00  1.62           H  
ATOM   3255  N   LYS A 233     -13.903   8.386   4.477  1.00  1.51           N  
ATOM   3256  CA  LYS A 233     -14.791   7.235   4.411  1.00  1.51           C  
ATOM   3257  C   LYS A 233     -14.998   6.631   5.795  1.00  1.51           C  
ATOM   3258  O   LYS A 233     -16.130   6.316   6.173  1.00  1.51           O  
ATOM   3259  CB  LYS A 233     -14.246   6.199   3.434  1.00  1.51           C  
ATOM   3260  CG  LYS A 233     -14.346   6.633   1.963  1.00  1.51           C  
ATOM   3261  CD  LYS A 233     -13.738   5.609   1.020  1.00  1.51           C  
ATOM   3262  CE  LYS A 233     -13.817   6.083  -0.426  1.00  1.51           C  
ATOM   3263  NZ  LYS A 233     -13.214   5.101  -1.369  1.00  1.51           N  
ATOM   3264  H   LYS A 233     -13.016   8.395   3.969  1.00  1.51           H  
ATOM   3265  HA  LYS A 233     -15.760   7.568   4.047  1.00  1.51           H  
ATOM   3266 1HB  LYS A 233     -13.192   6.014   3.659  1.00  1.51           H  
ATOM   3267 2HB  LYS A 233     -14.781   5.258   3.558  1.00  1.51           H  
ATOM   3268 1HG  LYS A 233     -15.396   6.763   1.704  1.00  1.51           H  
ATOM   3269 2HG  LYS A 233     -13.845   7.586   1.829  1.00  1.51           H  
ATOM   3270 1HD  LYS A 233     -12.690   5.458   1.286  1.00  1.51           H  
ATOM   3271 2HD  LYS A 233     -14.264   4.661   1.117  1.00  1.51           H  
ATOM   3272 1HE  LYS A 233     -14.860   6.237  -0.694  1.00  1.51           H  
ATOM   3273 2HE  LYS A 233     -13.285   7.032  -0.515  1.00  1.51           H  
ATOM   3274 1HZ  LYS A 233     -13.284   5.453  -2.313  1.00  1.51           H  
ATOM   3275 2HZ  LYS A 233     -12.242   4.961  -1.133  1.00  1.51           H  
ATOM   3276 3HZ  LYS A 233     -13.707   4.223  -1.300  1.00  1.51           H  
ATOM   3277  N   LEU A 234     -13.927   6.553   6.587  1.00  1.41           N  
ATOM   3278  CA  LEU A 234     -14.024   6.006   7.932  1.00  1.41           C  
ATOM   3279  C   LEU A 234     -14.882   6.915   8.810  1.00  1.41           C  
ATOM   3280  O   LEU A 234     -15.716   6.442   9.589  1.00  1.41           O  
ATOM   3281  CB  LEU A 234     -12.627   5.811   8.517  1.00  1.41           C  
ATOM   3282  CG  LEU A 234     -12.542   5.193   9.913  1.00  1.41           C  
ATOM   3283  CD1 LEU A 234     -13.210   3.820   9.932  1.00  1.41           C  
ATOM   3284  CD2 LEU A 234     -11.098   5.053  10.262  1.00  1.41           C  
ATOM   3285  H   LEU A 234     -13.013   6.842   6.230  1.00  1.41           H  
ATOM   3286  HA  LEU A 234     -14.510   5.032   7.874  1.00  1.41           H  
ATOM   3287 1HB  LEU A 234     -12.057   5.180   7.836  1.00  1.41           H  
ATOM   3288 2HB  LEU A 234     -12.136   6.788   8.556  1.00  1.41           H  
ATOM   3289  HG  LEU A 234     -13.040   5.841  10.639  1.00  1.41           H  
ATOM   3290 1HD1 LEU A 234     -13.125   3.385  10.926  1.00  1.41           H  
ATOM   3291 2HD1 LEU A 234     -14.267   3.917   9.667  1.00  1.41           H  
ATOM   3292 3HD1 LEU A 234     -12.718   3.178   9.214  1.00  1.41           H  
ATOM   3293 1HD2 LEU A 234     -11.018   4.628  11.244  1.00  1.41           H  
ATOM   3294 2HD2 LEU A 234     -10.603   4.406   9.537  1.00  1.41           H  
ATOM   3295 3HD2 LEU A 234     -10.643   6.030  10.243  1.00  1.41           H  
ATOM   3296  N   GLN A 235     -14.689   8.231   8.690  1.00  1.31           N  
ATOM   3297  CA  GLN A 235     -15.468   9.169   9.488  1.00  1.31           C  
ATOM   3298  C   GLN A 235     -16.951   9.057   9.158  1.00  1.31           C  
ATOM   3299  O   GLN A 235     -17.800   9.137  10.054  1.00  1.31           O  
ATOM   3300  CB  GLN A 235     -14.994  10.603   9.251  1.00  1.31           C  
ATOM   3301  CG  GLN A 235     -13.631  10.902   9.843  1.00  1.31           C  
ATOM   3302  CD  GLN A 235     -13.136  12.283   9.511  1.00  1.31           C  
ATOM   3303  OE1 GLN A 235     -13.487  12.883   8.484  1.00  1.31           O  
ATOM   3304  NE2 GLN A 235     -12.315  12.817  10.403  1.00  1.31           N  
ATOM   3305  H   GLN A 235     -13.978   8.583   8.048  1.00  1.31           H  
ATOM   3306  HA  GLN A 235     -15.328   8.926  10.539  1.00  1.31           H  
ATOM   3307 1HB  GLN A 235     -14.945  10.790   8.180  1.00  1.31           H  
ATOM   3308 2HB  GLN A 235     -15.712  11.301   9.675  1.00  1.31           H  
ATOM   3309 1HG  GLN A 235     -13.709  10.832  10.928  1.00  1.31           H  
ATOM   3310 2HG  GLN A 235     -12.908  10.178   9.488  1.00  1.31           H  
ATOM   3311 1HE2 GLN A 235     -11.963  13.738  10.273  1.00  1.31           H  
ATOM   3312 2HE2 GLN A 235     -12.063  12.273  11.240  1.00  1.31           H  
ATOM   3313  N   ARG A 236     -17.276   8.847   7.879  1.00  1.22           N  
ATOM   3314  CA  ARG A 236     -18.665   8.698   7.474  1.00  1.22           C  
ATOM   3315  C   ARG A 236     -19.258   7.423   8.067  1.00  1.22           C  
ATOM   3316  O   ARG A 236     -20.394   7.438   8.556  1.00  1.22           O  
ATOM   3317  CB  ARG A 236     -18.766   8.676   5.958  1.00  1.22           C  
ATOM   3318  CG  ARG A 236     -18.475  10.025   5.295  1.00  1.22           C  
ATOM   3319  CD  ARG A 236     -18.379   9.911   3.822  1.00  1.22           C  
ATOM   3320  NE  ARG A 236     -17.963  11.162   3.213  1.00  1.22           N  
ATOM   3321  CZ  ARG A 236     -17.597  11.302   1.925  1.00  1.22           C  
ATOM   3322  NH1 ARG A 236     -17.627  10.264   1.115  1.00  1.22           N  
ATOM   3323  NH2 ARG A 236     -17.203  12.480   1.474  1.00  1.22           N  
ATOM   3324  H   ARG A 236     -16.543   8.817   7.167  1.00  1.22           H  
ATOM   3325  HA  ARG A 236     -19.227   9.553   7.846  1.00  1.22           H  
ATOM   3326 1HB  ARG A 236     -18.057   7.953   5.560  1.00  1.22           H  
ATOM   3327 2HB  ARG A 236     -19.763   8.357   5.661  1.00  1.22           H  
ATOM   3328 1HG  ARG A 236     -19.296  10.706   5.517  1.00  1.22           H  
ATOM   3329 2HG  ARG A 236     -17.557  10.446   5.681  1.00  1.22           H  
ATOM   3330 1HD  ARG A 236     -17.641   9.149   3.571  1.00  1.22           H  
ATOM   3331 2HD  ARG A 236     -19.347   9.632   3.409  1.00  1.22           H  
ATOM   3332  HE  ARG A 236     -17.925  11.982   3.804  1.00  1.22           H  
ATOM   3333 1HH1 ARG A 236     -17.925   9.362   1.461  1.00  1.22           H  
ATOM   3334 2HH1 ARG A 236     -17.349  10.371   0.150  1.00  1.22           H  
ATOM   3335 1HH2 ARG A 236     -17.164  13.276   2.097  1.00  1.22           H  
ATOM   3336 2HH2 ARG A 236     -16.919  12.585   0.512  1.00  1.22           H  
ATOM   3337  N   GLU A 237     -18.477   6.331   8.086  1.00  1.12           N  
ATOM   3338  CA  GLU A 237     -18.976   5.091   8.675  1.00  1.12           C  
ATOM   3339  C   GLU A 237     -19.223   5.279  10.165  1.00  1.12           C  
ATOM   3340  O   GLU A 237     -20.262   4.869  10.687  1.00  1.12           O  
ATOM   3341  CB  GLU A 237     -17.980   3.938   8.478  1.00  1.12           C  
ATOM   3342  CG  GLU A 237     -17.833   3.434   7.044  1.00  1.12           C  
ATOM   3343  CD  GLU A 237     -16.788   2.336   6.899  1.00  1.12           C  
ATOM   3344  OE1 GLU A 237     -16.138   2.016   7.868  1.00  1.12           O  
ATOM   3345  OE2 GLU A 237     -16.645   1.824   5.812  1.00  1.12           O  
ATOM   3346  H   GLU A 237     -17.550   6.358   7.655  1.00  1.12           H  
ATOM   3347  HA  GLU A 237     -19.921   4.833   8.197  1.00  1.12           H  
ATOM   3348 1HB  GLU A 237     -16.993   4.259   8.812  1.00  1.12           H  
ATOM   3349 2HB  GLU A 237     -18.274   3.096   9.104  1.00  1.12           H  
ATOM   3350 1HG  GLU A 237     -18.795   3.050   6.708  1.00  1.12           H  
ATOM   3351 2HG  GLU A 237     -17.568   4.269   6.405  1.00  1.12           H  
ATOM   3352  N   ARG A 238     -18.301   5.971  10.839  1.00  1.03           N  
ATOM   3353  CA  ARG A 238     -18.447   6.215  12.265  1.00  1.03           C  
ATOM   3354  C   ARG A 238     -19.620   7.131  12.550  1.00  1.03           C  
ATOM   3355  O   ARG A 238     -20.362   6.910  13.510  1.00  1.03           O  
ATOM   3356  CB  ARG A 238     -17.142   6.707  12.850  1.00  1.03           C  
ATOM   3357  CG  ARG A 238     -16.133   5.595  12.918  1.00  1.03           C  
ATOM   3358  CD  ARG A 238     -16.593   4.540  13.900  1.00  1.03           C  
ATOM   3359  NE  ARG A 238     -16.346   4.938  15.292  1.00  1.03           N  
ATOM   3360  CZ  ARG A 238     -16.841   4.317  16.397  1.00  1.03           C  
ATOM   3361  NH1 ARG A 238     -17.625   3.271  16.295  1.00  1.03           N  
ATOM   3362  NH2 ARG A 238     -16.526   4.768  17.596  1.00  1.03           N  
ATOM   3363  H   ARG A 238     -17.459   6.287  10.354  1.00  1.03           H  
ATOM   3364  HA  ARG A 238     -18.659   5.258  12.742  1.00  1.03           H  
ATOM   3365 1HB  ARG A 238     -16.735   7.509  12.231  1.00  1.03           H  
ATOM   3366 2HB  ARG A 238     -17.298   7.090  13.834  1.00  1.03           H  
ATOM   3367 1HG  ARG A 238     -16.027   5.135  11.931  1.00  1.03           H  
ATOM   3368 2HG  ARG A 238     -15.166   5.990  13.243  1.00  1.03           H  
ATOM   3369 1HD  ARG A 238     -17.668   4.411  13.785  1.00  1.03           H  
ATOM   3370 2HD  ARG A 238     -16.125   3.594  13.708  1.00  1.03           H  
ATOM   3371  HE  ARG A 238     -15.746   5.736  15.442  1.00  1.03           H  
ATOM   3372 1HH1 ARG A 238     -17.905   2.904  15.375  1.00  1.03           H  
ATOM   3373 2HH1 ARG A 238     -17.974   2.823  17.125  1.00  1.03           H  
ATOM   3374 1HH2 ARG A 238     -15.919   5.575  17.689  1.00  1.03           H  
ATOM   3375 2HH2 ARG A 238     -16.880   4.307  18.423  1.00  1.03           H  
ATOM   3376  N   THR A 239     -19.838   8.128  11.696  1.00  0.94           N  
ATOM   3377  CA  THR A 239     -21.006   8.963  11.860  1.00  0.94           C  
ATOM   3378  C   THR A 239     -22.259   8.129  11.739  1.00  0.94           C  
ATOM   3379  O   THR A 239     -23.174   8.270  12.544  1.00  0.94           O  
ATOM   3380  CB  THR A 239     -21.068  10.109  10.850  1.00  0.94           C  
ATOM   3381  OG1 THR A 239     -19.980  11.027  11.084  1.00  0.94           O  
ATOM   3382  CG2 THR A 239     -22.432  10.802  10.947  1.00  0.94           C  
ATOM   3383  H   THR A 239     -19.187   8.310  10.935  1.00  0.94           H  
ATOM   3384  HA  THR A 239     -20.980   9.397  12.859  1.00  0.94           H  
ATOM   3385  HB  THR A 239     -20.958   9.703   9.847  1.00  0.94           H  
ATOM   3386  HG1 THR A 239     -19.138  10.541  10.962  1.00  0.94           H  
ATOM   3387 1HG2 THR A 239     -22.496  11.607  10.213  1.00  0.94           H  
ATOM   3388 2HG2 THR A 239     -23.206  10.073  10.743  1.00  0.94           H  
ATOM   3389 3HG2 THR A 239     -22.578  11.209  11.945  1.00  0.94           H  
ATOM   3390  N   ALA A 240     -22.318   7.249  10.743  1.00  0.85           N  
ATOM   3391  CA  ALA A 240     -23.506   6.438  10.587  1.00  0.85           C  
ATOM   3392  C   ALA A 240     -23.760   5.586  11.830  1.00  0.85           C  
ATOM   3393  O   ALA A 240     -24.898   5.520  12.305  1.00  0.85           O  
ATOM   3394  CB  ALA A 240     -23.360   5.551   9.371  1.00  0.85           C  
ATOM   3395  H   ALA A 240     -21.545   7.163  10.081  1.00  0.85           H  
ATOM   3396  HA  ALA A 240     -24.357   7.104  10.450  1.00  0.85           H  
ATOM   3397 1HB  ALA A 240     -24.262   4.960   9.240  1.00  0.85           H  
ATOM   3398 2HB  ALA A 240     -23.194   6.170   8.490  1.00  0.85           H  
ATOM   3399 3HB  ALA A 240     -22.509   4.888   9.508  1.00  0.85           H  
ATOM   3400  N   GLU A 241     -22.700   4.991  12.400  1.00  0.78           N  
ATOM   3401  CA  GLU A 241     -22.854   4.176  13.608  1.00  0.78           C  
ATOM   3402  C   GLU A 241     -23.316   5.022  14.789  1.00  0.78           C  
ATOM   3403  O   GLU A 241     -24.155   4.593  15.585  1.00  0.78           O  
ATOM   3404  CB  GLU A 241     -21.543   3.455  13.955  1.00  0.78           C  
ATOM   3405  CG  GLU A 241     -21.159   2.319  12.988  1.00  0.78           C  
ATOM   3406  CD  GLU A 241     -19.834   1.666  13.332  1.00  0.78           C  
ATOM   3407  OE1 GLU A 241     -19.087   2.255  14.078  1.00  0.78           O  
ATOM   3408  OE2 GLU A 241     -19.580   0.579  12.867  1.00  0.78           O  
ATOM   3409  H   GLU A 241     -21.782   5.078  11.959  1.00  0.78           H  
ATOM   3410  HA  GLU A 241     -23.618   3.424  13.414  1.00  0.78           H  
ATOM   3411 1HB  GLU A 241     -20.726   4.180  13.961  1.00  0.78           H  
ATOM   3412 2HB  GLU A 241     -21.613   3.038  14.954  1.00  0.78           H  
ATOM   3413 1HG  GLU A 241     -21.941   1.562  13.004  1.00  0.78           H  
ATOM   3414 2HG  GLU A 241     -21.105   2.726  11.979  1.00  0.78           H  
ATOM   3415  N   PHE A 242     -22.787   6.232  14.882  1.00  0.72           N  
ATOM   3416  CA  PHE A 242     -23.145   7.180  15.919  1.00  0.72           C  
ATOM   3417  C   PHE A 242     -24.609   7.534  15.845  1.00  0.72           C  
ATOM   3418  O   PHE A 242     -25.330   7.491  16.850  1.00  0.72           O  
ATOM   3419  CB  PHE A 242     -22.258   8.408  15.807  1.00  0.72           C  
ATOM   3420  CG  PHE A 242     -22.520   9.446  16.759  1.00  0.72           C  
ATOM   3421  CD1 PHE A 242     -22.115   9.284  18.036  1.00  0.72           C  
ATOM   3422  CD2 PHE A 242     -23.133  10.600  16.393  1.00  0.72           C  
ATOM   3423  CE1 PHE A 242     -22.318  10.221  18.971  1.00  0.72           C  
ATOM   3424  CE2 PHE A 242     -23.338  11.564  17.321  1.00  0.72           C  
ATOM   3425  CZ  PHE A 242     -22.932  11.367  18.624  1.00  0.72           C  
ATOM   3426  H   PHE A 242     -22.077   6.509  14.205  1.00  0.72           H  
ATOM   3427  HA  PHE A 242     -22.987   6.720  16.876  1.00  0.72           H  
ATOM   3428 1HB  PHE A 242     -21.221   8.099  15.915  1.00  0.72           H  
ATOM   3429 2HB  PHE A 242     -22.360   8.835  14.823  1.00  0.72           H  
ATOM   3430  HD1 PHE A 242     -21.637   8.385  18.291  1.00  0.72           H  
ATOM   3431  HD2 PHE A 242     -23.454  10.743  15.356  1.00  0.72           H  
ATOM   3432  HE1 PHE A 242     -21.989  10.044  19.987  1.00  0.72           H  
ATOM   3433  HE2 PHE A 242     -23.821  12.486  17.025  1.00  0.72           H  
ATOM   3434  HZ  PHE A 242     -23.099  12.117  19.363  1.00  0.72           H  
ATOM   3435  N   LEU A 243     -25.058   7.881  14.650  1.00  0.68           N  
ATOM   3436  CA  LEU A 243     -26.432   8.258  14.457  1.00  0.68           C  
ATOM   3437  C   LEU A 243     -27.346   7.079  14.773  1.00  0.68           C  
ATOM   3438  O   LEU A 243     -28.373   7.260  15.428  1.00  0.68           O  
ATOM   3439  CB  LEU A 243     -26.617   8.743  13.026  1.00  0.68           C  
ATOM   3440  CG  LEU A 243     -25.886  10.037  12.714  1.00  0.68           C  
ATOM   3441  CD1 LEU A 243     -26.025  10.363  11.293  1.00  0.68           C  
ATOM   3442  CD2 LEU A 243     -26.409  11.088  13.532  1.00  0.68           C  
ATOM   3443  H   LEU A 243     -24.416   7.892  13.856  1.00  0.68           H  
ATOM   3444  HA  LEU A 243     -26.668   9.073  15.141  1.00  0.68           H  
ATOM   3445 1HB  LEU A 243     -26.219   7.976  12.355  1.00  0.68           H  
ATOM   3446 2HB  LEU A 243     -27.657   8.871  12.810  1.00  0.68           H  
ATOM   3447  HG  LEU A 243     -24.839   9.916  12.935  1.00  0.68           H  
ATOM   3448 1HD1 LEU A 243     -25.486  11.281  11.093  1.00  0.68           H  
ATOM   3449 2HD1 LEU A 243     -25.619   9.557  10.685  1.00  0.68           H  
ATOM   3450 3HD1 LEU A 243     -27.078  10.500  11.079  1.00  0.68           H  
ATOM   3451 1HD2 LEU A 243     -25.874  12.009  13.321  1.00  0.68           H  
ATOM   3452 2HD2 LEU A 243     -27.467  11.220  13.314  1.00  0.68           H  
ATOM   3453 3HD2 LEU A 243     -26.272  10.808  14.557  1.00  0.68           H  
ATOM   3454  N   GLU A 244     -26.938   5.858  14.382  1.00  0.65           N  
ATOM   3455  CA  GLU A 244     -27.729   4.676  14.710  1.00  0.65           C  
ATOM   3456  C   GLU A 244     -27.815   4.498  16.224  1.00  0.65           C  
ATOM   3457  O   GLU A 244     -28.893   4.229  16.756  1.00  0.65           O  
ATOM   3458  CB  GLU A 244     -27.160   3.402  14.073  1.00  0.65           C  
ATOM   3459  CG  GLU A 244     -28.031   2.150  14.351  1.00  0.65           C  
ATOM   3460  CD  GLU A 244     -27.558   0.861  13.676  1.00  0.65           C  
ATOM   3461  OE1 GLU A 244     -26.559   0.880  13.001  1.00  0.65           O  
ATOM   3462  OE2 GLU A 244     -28.211  -0.141  13.851  1.00  0.65           O  
ATOM   3463  H   GLU A 244     -26.088   5.752  13.829  1.00  0.65           H  
ATOM   3464  HA  GLU A 244     -28.738   4.823  14.327  1.00  0.65           H  
ATOM   3465 1HB  GLU A 244     -27.073   3.535  12.996  1.00  0.65           H  
ATOM   3466 2HB  GLU A 244     -26.159   3.215  14.463  1.00  0.65           H  
ATOM   3467 1HG  GLU A 244     -28.036   1.992  15.425  1.00  0.65           H  
ATOM   3468 2HG  GLU A 244     -29.055   2.361  14.044  1.00  0.65           H  
ATOM   3469  N   ALA A 245     -26.691   4.677  16.932  1.00  0.63           N  
ATOM   3470  CA  ALA A 245     -26.708   4.528  18.378  1.00  0.63           C  
ATOM   3471  C   ALA A 245     -27.709   5.512  18.973  1.00  0.63           C  
ATOM   3472  O   ALA A 245     -28.468   5.177  19.890  1.00  0.63           O  
ATOM   3473  CB  ALA A 245     -25.312   4.763  18.955  1.00  0.63           C  
ATOM   3474  H   ALA A 245     -25.814   4.887  16.454  1.00  0.63           H  
ATOM   3475  HA  ALA A 245     -27.034   3.517  18.618  1.00  0.63           H  
ATOM   3476 1HB  ALA A 245     -25.335   4.644  20.039  1.00  0.63           H  
ATOM   3477 2HB  ALA A 245     -24.615   4.049  18.522  1.00  0.63           H  
ATOM   3478 3HB  ALA A 245     -24.986   5.769  18.712  1.00  0.63           H  
ATOM   3479  N   ALA A 246     -27.749   6.732  18.424  1.00  0.62           N  
ATOM   3480  CA  ALA A 246     -28.694   7.727  18.907  1.00  0.62           C  
ATOM   3481  C   ALA A 246     -30.131   7.310  18.631  1.00  0.62           C  
ATOM   3482  O   ALA A 246     -30.981   7.374  19.519  1.00  0.62           O  
ATOM   3483  CB  ALA A 246     -28.389   9.069  18.279  1.00  0.62           C  
ATOM   3484  H   ALA A 246     -27.088   6.973  17.683  1.00  0.62           H  
ATOM   3485  HA  ALA A 246     -28.590   7.794  19.974  1.00  0.62           H  
ATOM   3486 1HB  ALA A 246     -29.073   9.813  18.668  1.00  0.62           H  
ATOM   3487 2HB  ALA A 246     -27.378   9.348  18.518  1.00  0.62           H  
ATOM   3488 3HB  ALA A 246     -28.499   9.011  17.203  1.00  0.62           H  
ATOM   3489  N   LYS A 247     -30.385   6.788  17.429  1.00  0.62           N  
ATOM   3490  CA  LYS A 247     -31.713   6.336  17.015  1.00  0.62           C  
ATOM   3491  C   LYS A 247     -32.242   5.246  17.935  1.00  0.62           C  
ATOM   3492  O   LYS A 247     -33.446   5.163  18.198  1.00  0.62           O  
ATOM   3493  CB  LYS A 247     -31.681   5.817  15.582  1.00  0.62           C  
ATOM   3494  CG  LYS A 247     -33.032   5.431  15.020  1.00  0.62           C  
ATOM   3495  CD  LYS A 247     -32.914   5.004  13.571  1.00  0.62           C  
ATOM   3496  CE  LYS A 247     -34.261   4.576  13.010  1.00  0.62           C  
ATOM   3497  NZ  LYS A 247     -34.158   4.147  11.588  1.00  0.62           N  
ATOM   3498  H   LYS A 247     -29.625   6.746  16.750  1.00  0.62           H  
ATOM   3499  HA  LYS A 247     -32.396   7.183  17.067  1.00  0.62           H  
ATOM   3500 1HB  LYS A 247     -31.233   6.568  14.933  1.00  0.62           H  
ATOM   3501 2HB  LYS A 247     -31.046   4.932  15.538  1.00  0.62           H  
ATOM   3502 1HG  LYS A 247     -33.452   4.614  15.610  1.00  0.62           H  
ATOM   3503 2HG  LYS A 247     -33.702   6.287  15.079  1.00  0.62           H  
ATOM   3504 1HD  LYS A 247     -32.526   5.837  12.979  1.00  0.62           H  
ATOM   3505 2HD  LYS A 247     -32.213   4.170  13.498  1.00  0.62           H  
ATOM   3506 1HE  LYS A 247     -34.644   3.747  13.603  1.00  0.62           H  
ATOM   3507 2HE  LYS A 247     -34.959   5.411  13.079  1.00  0.62           H  
ATOM   3508 1HZ  LYS A 247     -35.070   3.868  11.255  1.00  0.62           H  
ATOM   3509 2HZ  LYS A 247     -33.813   4.913  11.028  1.00  0.62           H  
ATOM   3510 3HZ  LYS A 247     -33.521   3.366  11.518  1.00  0.62           H  
ATOM   3511  N   LEU A 248     -31.338   4.386  18.390  1.00  0.62           N  
ATOM   3512  CA  LEU A 248     -31.687   3.270  19.246  1.00  0.62           C  
ATOM   3513  C   LEU A 248     -31.639   3.597  20.741  1.00  0.62           C  
ATOM   3514  O   LEU A 248     -31.954   2.739  21.568  1.00  0.62           O  
ATOM   3515  CB  LEU A 248     -30.738   2.113  18.949  1.00  0.62           C  
ATOM   3516  CG  LEU A 248     -30.803   1.594  17.511  1.00  0.62           C  
ATOM   3517  CD1 LEU A 248     -29.757   0.519  17.328  1.00  0.62           C  
ATOM   3518  CD2 LEU A 248     -32.201   1.089  17.214  1.00  0.62           C  
ATOM   3519  H   LEU A 248     -30.367   4.498  18.090  1.00  0.62           H  
ATOM   3520  HA  LEU A 248     -32.701   2.964  19.002  1.00  0.62           H  
ATOM   3521 1HB  LEU A 248     -29.716   2.456  19.132  1.00  0.62           H  
ATOM   3522 2HB  LEU A 248     -30.959   1.290  19.624  1.00  0.62           H  
ATOM   3523  HG  LEU A 248     -30.569   2.402  16.821  1.00  0.62           H  
ATOM   3524 1HD1 LEU A 248     -29.779   0.156  16.295  1.00  0.62           H  
ATOM   3525 2HD1 LEU A 248     -28.774   0.940  17.540  1.00  0.62           H  
ATOM   3526 3HD1 LEU A 248     -29.957  -0.305  18.007  1.00  0.62           H  
ATOM   3527 1HD2 LEU A 248     -32.242   0.730  16.185  1.00  0.62           H  
ATOM   3528 2HD2 LEU A 248     -32.449   0.274  17.895  1.00  0.62           H  
ATOM   3529 3HD2 LEU A 248     -32.915   1.904  17.344  1.00  0.62           H  
ATOM   3530  N   GLY A 249     -31.212   4.812  21.102  1.00  0.63           N  
ATOM   3531  CA  GLY A 249     -31.126   5.203  22.502  1.00  0.63           C  
ATOM   3532  C   GLY A 249     -29.951   4.565  23.228  1.00  0.63           C  
ATOM   3533  O   GLY A 249     -29.932   4.485  24.464  1.00  0.63           O  
ATOM   3534  H   GLY A 249     -30.987   5.511  20.398  1.00  0.63           H  
ATOM   3535 1HA  GLY A 249     -31.040   6.288  22.556  1.00  0.63           H  
ATOM   3536 2HA  GLY A 249     -32.051   4.933  23.007  1.00  0.63           H  
ATOM   3537  N   ASN A 250     -28.957   4.080  22.490  1.00  0.64           N  
ATOM   3538  CA  ASN A 250     -27.872   3.400  23.164  1.00  0.64           C  
ATOM   3539  C   ASN A 250     -26.890   4.406  23.721  1.00  0.64           C  
ATOM   3540  O   ASN A 250     -25.844   4.698  23.130  1.00  0.64           O  
ATOM   3541  CB  ASN A 250     -27.221   2.387  22.256  1.00  0.64           C  
ATOM   3542  CG  ASN A 250     -26.230   1.536  22.988  1.00  0.64           C  
ATOM   3543  OD1 ASN A 250     -25.505   2.024  23.869  1.00  0.64           O  
ATOM   3544  ND2 ASN A 250     -26.197   0.263  22.666  1.00  0.64           N  
ATOM   3545  H   ASN A 250     -28.948   4.209  21.479  1.00  0.64           H  
ATOM   3546  HA  ASN A 250     -28.283   2.854  24.014  1.00  0.64           H  
ATOM   3547 1HB  ASN A 250     -27.989   1.748  21.815  1.00  0.64           H  
ATOM   3548 2HB  ASN A 250     -26.716   2.905  21.439  1.00  0.64           H  
ATOM   3549 1HD2 ASN A 250     -25.564  -0.358  23.132  1.00  0.64           H  
ATOM   3550 2HD2 ASN A 250     -26.812  -0.092  21.962  1.00  0.64           H  
ATOM   3551  N   MET A 251     -27.236   4.881  24.912  1.00  0.65           N  
ATOM   3552  CA  MET A 251     -26.510   5.920  25.618  1.00  0.65           C  
ATOM   3553  C   MET A 251     -25.065   5.522  25.883  1.00  0.65           C  
ATOM   3554  O   MET A 251     -24.166   6.357  25.820  1.00  0.65           O  
ATOM   3555  CB  MET A 251     -27.207   6.223  26.935  1.00  0.65           C  
ATOM   3556  CG  MET A 251     -26.697   7.446  27.633  1.00  0.65           C  
ATOM   3557  SD  MET A 251     -27.528   7.756  29.176  1.00  0.65           S  
ATOM   3558  CE  MET A 251     -26.825   9.325  29.618  1.00  0.65           C  
ATOM   3559  H   MET A 251     -28.130   4.551  25.276  1.00  0.65           H  
ATOM   3560  HA  MET A 251     -26.505   6.816  25.003  1.00  0.65           H  
ATOM   3561 1HB  MET A 251     -28.276   6.359  26.754  1.00  0.65           H  
ATOM   3562 2HB  MET A 251     -27.092   5.377  27.613  1.00  0.65           H  
ATOM   3563 1HG  MET A 251     -25.635   7.363  27.812  1.00  0.65           H  
ATOM   3564 2HG  MET A 251     -26.876   8.301  26.989  1.00  0.65           H  
ATOM   3565 1HE  MET A 251     -27.242   9.650  30.572  1.00  0.65           H  
ATOM   3566 2HE  MET A 251     -25.749   9.236  29.702  1.00  0.65           H  
ATOM   3567 3HE  MET A 251     -27.076  10.048  28.860  1.00  0.65           H  
ATOM   3568  N   THR A 252     -24.821   4.248  26.188  1.00  0.67           N  
ATOM   3569  CA  THR A 252     -23.453   3.821  26.469  1.00  0.67           C  
ATOM   3570  C   THR A 252     -22.564   3.971  25.245  1.00  0.67           C  
ATOM   3571  O   THR A 252     -21.454   4.509  25.344  1.00  0.67           O  
ATOM   3572  CB  THR A 252     -23.406   2.386  27.002  1.00  0.67           C  
ATOM   3573  OG1 THR A 252     -24.127   2.327  28.247  1.00  0.67           O  
ATOM   3574  CG2 THR A 252     -21.967   1.961  27.224  1.00  0.67           C  
ATOM   3575  H   THR A 252     -25.582   3.582  26.207  1.00  0.67           H  
ATOM   3576  HA  THR A 252     -23.044   4.462  27.242  1.00  0.67           H  
ATOM   3577  HB  THR A 252     -23.879   1.715  26.283  1.00  0.67           H  
ATOM   3578  HG1 THR A 252     -24.190   1.404  28.530  1.00  0.67           H  
ATOM   3579 1HG2 THR A 252     -21.943   0.941  27.607  1.00  0.67           H  
ATOM   3580 2HG2 THR A 252     -21.426   2.006  26.278  1.00  0.67           H  
ATOM   3581 3HG2 THR A 252     -21.497   2.630  27.944  1.00  0.67           H  
ATOM   3582  N   ARG A 253     -23.051   3.527  24.081  1.00  0.69           N  
ATOM   3583  CA  ARG A 253     -22.257   3.685  22.877  1.00  0.69           C  
ATOM   3584  C   ARG A 253     -22.116   5.159  22.562  1.00  0.69           C  
ATOM   3585  O   ARG A 253     -21.024   5.607  22.224  1.00  0.69           O  
ATOM   3586  CB  ARG A 253     -22.863   2.967  21.687  1.00  0.69           C  
ATOM   3587  CG  ARG A 253     -22.792   1.462  21.702  1.00  0.69           C  
ATOM   3588  CD  ARG A 253     -23.531   0.866  20.532  1.00  0.69           C  
ATOM   3589  NE  ARG A 253     -22.895   1.148  19.252  1.00  0.69           N  
ATOM   3590  CZ  ARG A 253     -23.487   0.979  18.045  1.00  0.69           C  
ATOM   3591  NH1 ARG A 253     -24.724   0.539  17.971  1.00  0.69           N  
ATOM   3592  NH2 ARG A 253     -22.823   1.250  16.933  1.00  0.69           N  
ATOM   3593  H   ARG A 253     -23.971   3.093  24.035  1.00  0.69           H  
ATOM   3594  HA  ARG A 253     -21.265   3.271  23.055  1.00  0.69           H  
ATOM   3595 1HB  ARG A 253     -23.917   3.237  21.620  1.00  0.69           H  
ATOM   3596 2HB  ARG A 253     -22.387   3.315  20.774  1.00  0.69           H  
ATOM   3597 1HG  ARG A 253     -21.749   1.152  21.642  1.00  0.69           H  
ATOM   3598 2HG  ARG A 253     -23.228   1.083  22.625  1.00  0.69           H  
ATOM   3599 1HD  ARG A 253     -23.593  -0.215  20.653  1.00  0.69           H  
ATOM   3600 2HD  ARG A 253     -24.534   1.284  20.499  1.00  0.69           H  
ATOM   3601  HE  ARG A 253     -21.944   1.485  19.265  1.00  0.69           H  
ATOM   3602 1HH1 ARG A 253     -25.237   0.325  18.813  1.00  0.69           H  
ATOM   3603 2HH1 ARG A 253     -25.160   0.410  17.065  1.00  0.69           H  
ATOM   3604 1HH2 ARG A 253     -21.870   1.586  16.978  1.00  0.69           H  
ATOM   3605 2HH2 ARG A 253     -23.268   1.128  16.032  1.00  0.69           H  
ATOM   3606  N   LEU A 254     -23.184   5.948  22.746  1.00  0.72           N  
ATOM   3607  CA  LEU A 254     -23.050   7.366  22.451  1.00  0.72           C  
ATOM   3608  C   LEU A 254     -22.020   8.030  23.334  1.00  0.72           C  
ATOM   3609  O   LEU A 254     -21.217   8.824  22.852  1.00  0.72           O  
ATOM   3610  CB  LEU A 254     -24.354   8.124  22.659  1.00  0.72           C  
ATOM   3611  CG  LEU A 254     -25.440   7.901  21.697  1.00  0.72           C  
ATOM   3612  CD1 LEU A 254     -26.655   8.648  22.207  1.00  0.72           C  
ATOM   3613  CD2 LEU A 254     -24.986   8.400  20.336  1.00  0.72           C  
ATOM   3614  H   LEU A 254     -24.080   5.556  23.041  1.00  0.72           H  
ATOM   3615  HA  LEU A 254     -22.745   7.472  21.413  1.00  0.72           H  
ATOM   3616 1HB  LEU A 254     -24.734   7.863  23.641  1.00  0.72           H  
ATOM   3617 2HB  LEU A 254     -24.128   9.190  22.654  1.00  0.72           H  
ATOM   3618  HG  LEU A 254     -25.685   6.837  21.636  1.00  0.72           H  
ATOM   3619 1HD1 LEU A 254     -27.461   8.526  21.554  1.00  0.72           H  
ATOM   3620 2HD1 LEU A 254     -26.932   8.267  23.184  1.00  0.72           H  
ATOM   3621 3HD1 LEU A 254     -26.418   9.708  22.285  1.00  0.72           H  
ATOM   3622 1HD2 LEU A 254     -25.762   8.254  19.615  1.00  0.72           H  
ATOM   3623 2HD2 LEU A 254     -24.747   9.456  20.402  1.00  0.72           H  
ATOM   3624 3HD2 LEU A 254     -24.103   7.844  20.023  1.00  0.72           H  
ATOM   3625  N   ARG A 255     -21.987   7.683  24.616  1.00  0.75           N  
ATOM   3626  CA  ARG A 255     -21.015   8.309  25.490  1.00  0.75           C  
ATOM   3627  C   ARG A 255     -19.608   7.954  25.051  1.00  0.75           C  
ATOM   3628  O   ARG A 255     -18.740   8.826  24.966  1.00  0.75           O  
ATOM   3629  CB  ARG A 255     -21.243   7.872  26.931  1.00  0.75           C  
ATOM   3630  CG  ARG A 255     -22.459   8.509  27.596  1.00  0.75           C  
ATOM   3631  CD  ARG A 255     -22.712   8.034  28.981  1.00  0.75           C  
ATOM   3632  NE  ARG A 255     -23.198   6.653  29.032  1.00  0.75           N  
ATOM   3633  CZ  ARG A 255     -23.530   6.014  30.182  1.00  0.75           C  
ATOM   3634  NH1 ARG A 255     -23.435   6.669  31.321  1.00  0.75           N  
ATOM   3635  NH2 ARG A 255     -23.949   4.743  30.205  1.00  0.75           N  
ATOM   3636  H   ARG A 255     -22.663   7.021  24.992  1.00  0.75           H  
ATOM   3637  HA  ARG A 255     -21.139   9.388  25.432  1.00  0.75           H  
ATOM   3638 1HB  ARG A 255     -21.393   6.789  26.952  1.00  0.75           H  
ATOM   3639 2HB  ARG A 255     -20.361   8.096  27.529  1.00  0.75           H  
ATOM   3640 1HG  ARG A 255     -22.302   9.578  27.643  1.00  0.75           H  
ATOM   3641 2HG  ARG A 255     -23.335   8.302  27.012  1.00  0.75           H  
ATOM   3642 1HD  ARG A 255     -21.790   8.089  29.555  1.00  0.75           H  
ATOM   3643 2HD  ARG A 255     -23.459   8.671  29.442  1.00  0.75           H  
ATOM   3644  HE  ARG A 255     -23.281   6.151  28.155  1.00  0.75           H  
ATOM   3645 1HH1 ARG A 255     -23.119   7.628  31.328  1.00  0.75           H  
ATOM   3646 2HH1 ARG A 255     -23.676   6.211  32.188  1.00  0.75           H  
ATOM   3647 1HH2 ARG A 255     -24.027   4.164  29.360  1.00  0.75           H  
ATOM   3648 2HH2 ARG A 255     -24.182   4.319  31.090  1.00  0.75           H  
ATOM   3649  N   ALA A 256     -19.383   6.690  24.687  1.00  0.79           N  
ATOM   3650  CA  ALA A 256     -18.055   6.298  24.242  1.00  0.79           C  
ATOM   3651  C   ALA A 256     -17.669   7.049  22.971  1.00  0.79           C  
ATOM   3652  O   ALA A 256     -16.574   7.599  22.852  1.00  0.79           O  
ATOM   3653  CB  ALA A 256     -18.034   4.802  23.986  1.00  0.79           C  
ATOM   3654  H   ALA A 256     -20.126   5.992  24.755  1.00  0.79           H  
ATOM   3655  HA  ALA A 256     -17.339   6.552  25.025  1.00  0.79           H  
ATOM   3656 1HB  ALA A 256     -17.037   4.503  23.668  1.00  0.79           H  
ATOM   3657 2HB  ALA A 256     -18.303   4.274  24.902  1.00  0.79           H  
ATOM   3658 3HB  ALA A 256     -18.755   4.562  23.205  1.00  0.79           H  
ATOM   3659  N   MET A 257     -18.603   7.117  22.041  1.00  0.84           N  
ATOM   3660  CA  MET A 257     -18.399   7.764  20.762  1.00  0.84           C  
ATOM   3661  C   MET A 257     -18.096   9.252  20.879  1.00  0.84           C  
ATOM   3662  O   MET A 257     -17.182   9.762  20.219  1.00  0.84           O  
ATOM   3663  CB  MET A 257     -19.629   7.492  19.948  1.00  0.84           C  
ATOM   3664  CG  MET A 257     -19.752   6.037  19.471  1.00  0.84           C  
ATOM   3665  SD  MET A 257     -21.334   5.722  18.743  1.00  0.84           S  
ATOM   3666  CE  MET A 257     -21.180   4.164  17.964  1.00  0.84           C  
ATOM   3667  H   MET A 257     -19.500   6.665  22.210  1.00  0.84           H  
ATOM   3668  HA  MET A 257     -17.548   7.288  20.278  1.00  0.84           H  
ATOM   3669 1HB  MET A 257     -20.501   7.704  20.552  1.00  0.84           H  
ATOM   3670 2HB  MET A 257     -19.647   8.166  19.127  1.00  0.84           H  
ATOM   3671 1HG  MET A 257     -18.988   5.843  18.723  1.00  0.84           H  
ATOM   3672 2HG  MET A 257     -19.594   5.351  20.295  1.00  0.84           H  
ATOM   3673 1HE  MET A 257     -22.130   3.913  17.492  1.00  0.84           H  
ATOM   3674 2HE  MET A 257     -20.403   4.217  17.199  1.00  0.84           H  
ATOM   3675 3HE  MET A 257     -20.920   3.412  18.701  1.00  0.84           H  
ATOM   3676  N   LEU A 258     -18.816   9.933  21.767  1.00  0.89           N  
ATOM   3677  CA  LEU A 258     -18.602  11.350  22.015  1.00  0.89           C  
ATOM   3678  C   LEU A 258     -17.200  11.567  22.598  1.00  0.89           C  
ATOM   3679  O   LEU A 258     -16.457  12.446  22.152  1.00  0.89           O  
ATOM   3680  CB  LEU A 258     -19.704  11.819  22.980  1.00  0.89           C  
ATOM   3681  CG  LEU A 258     -21.126  11.866  22.348  1.00  0.89           C  
ATOM   3682  CD1 LEU A 258     -22.193  11.972  23.396  1.00  0.89           C  
ATOM   3683  CD2 LEU A 258     -21.215  13.066  21.462  1.00  0.89           C  
ATOM   3684  H   LEU A 258     -19.561   9.456  22.275  1.00  0.89           H  
ATOM   3685  HA  LEU A 258     -18.687  11.889  21.072  1.00  0.89           H  
ATOM   3686 1HB  LEU A 258     -19.737  11.133  23.828  1.00  0.89           H  
ATOM   3687 2HB  LEU A 258     -19.457  12.814  23.344  1.00  0.89           H  
ATOM   3688  HG  LEU A 258     -21.288  10.977  21.786  1.00  0.89           H  
ATOM   3689 1HD1 LEU A 258     -23.165  11.994  22.922  1.00  0.89           H  
ATOM   3690 2HD1 LEU A 258     -22.134  11.114  24.049  1.00  0.89           H  
ATOM   3691 3HD1 LEU A 258     -22.056  12.857  23.956  1.00  0.89           H  
ATOM   3692 1HD2 LEU A 258     -22.187  13.109  21.021  1.00  0.89           H  
ATOM   3693 2HD2 LEU A 258     -21.051  13.965  22.061  1.00  0.89           H  
ATOM   3694 3HD2 LEU A 258     -20.464  13.002  20.689  1.00  0.89           H  
ATOM   3695  N   GLN A 259     -16.792  10.693  23.528  1.00  0.93           N  
ATOM   3696  CA  GLN A 259     -15.470  10.760  24.164  1.00  0.93           C  
ATOM   3697  C   GLN A 259     -14.346  10.548  23.152  1.00  0.93           C  
ATOM   3698  O   GLN A 259     -13.267  11.135  23.262  1.00  0.93           O  
ATOM   3699  CB  GLN A 259     -15.371   9.721  25.285  1.00  0.93           C  
ATOM   3700  CG  GLN A 259     -16.233  10.037  26.497  1.00  0.93           C  
ATOM   3701  CD  GLN A 259     -16.269   8.900  27.506  1.00  0.93           C  
ATOM   3702  OE1 GLN A 259     -15.901   7.756  27.213  1.00  0.93           O  
ATOM   3703  NE2 GLN A 259     -16.723   9.212  28.716  1.00  0.93           N  
ATOM   3704  H   GLN A 259     -17.440   9.970  23.851  1.00  0.93           H  
ATOM   3705  HA  GLN A 259     -15.350  11.751  24.598  1.00  0.93           H  
ATOM   3706 1HB  GLN A 259     -15.679   8.753  24.906  1.00  0.93           H  
ATOM   3707 2HB  GLN A 259     -14.337   9.632  25.610  1.00  0.93           H  
ATOM   3708 1HG  GLN A 259     -15.807  10.906  26.995  1.00  0.93           H  
ATOM   3709 2HG  GLN A 259     -17.242  10.261  26.177  1.00  0.93           H  
ATOM   3710 1HE2 GLN A 259     -16.776   8.511  29.428  1.00  0.93           H  
ATOM   3711 2HE2 GLN A 259     -17.013  10.148  28.914  1.00  0.93           H  
ATOM   3712  N   GLN A 260     -14.624   9.723  22.146  1.00  0.94           N  
ATOM   3713  CA  GLN A 260     -13.687   9.374  21.088  1.00  0.94           C  
ATOM   3714  C   GLN A 260     -13.603  10.410  19.961  1.00  0.94           C  
ATOM   3715  O   GLN A 260     -12.805  10.244  19.034  1.00  0.94           O  
ATOM   3716  CB  GLN A 260     -14.066   8.014  20.518  1.00  0.94           C  
ATOM   3717  CG  GLN A 260     -13.873   6.857  21.513  1.00  0.94           C  
ATOM   3718  CD  GLN A 260     -14.489   5.530  21.058  1.00  0.94           C  
ATOM   3719  OE1 GLN A 260     -15.381   5.470  20.198  1.00  0.94           O  
ATOM   3720  NE2 GLN A 260     -14.006   4.442  21.650  1.00  0.94           N  
ATOM   3721  H   GLN A 260     -15.532   9.257  22.150  1.00  0.94           H  
ATOM   3722  HA  GLN A 260     -12.698   9.292  21.533  1.00  0.94           H  
ATOM   3723 1HB  GLN A 260     -15.109   8.029  20.208  1.00  0.94           H  
ATOM   3724 2HB  GLN A 260     -13.469   7.834  19.649  1.00  0.94           H  
ATOM   3725 1HG  GLN A 260     -12.802   6.694  21.611  1.00  0.94           H  
ATOM   3726 2HG  GLN A 260     -14.279   7.129  22.478  1.00  0.94           H  
ATOM   3727 1HE2 GLN A 260     -14.361   3.539  21.407  1.00  0.94           H  
ATOM   3728 2HE2 GLN A 260     -13.288   4.527  22.342  1.00  0.94           H  
ATOM   3729  N   GLY A 261     -14.402  11.484  20.033  1.00  0.91           N  
ATOM   3730  CA  GLY A 261     -14.352  12.523  19.009  1.00  0.91           C  
ATOM   3731  C   GLY A 261     -15.476  12.543  17.966  1.00  0.91           C  
ATOM   3732  O   GLY A 261     -15.375  13.281  16.981  1.00  0.91           O  
ATOM   3733  H   GLY A 261     -15.047  11.606  20.816  1.00  0.91           H  
ATOM   3734 1HA  GLY A 261     -14.341  13.487  19.516  1.00  0.91           H  
ATOM   3735 2HA  GLY A 261     -13.398  12.453  18.491  1.00  0.91           H  
ATOM   3736  N   LEU A 262     -16.553  11.783  18.150  1.00  0.87           N  
ATOM   3737  CA  LEU A 262     -17.618  11.851  17.151  1.00  0.87           C  
ATOM   3738  C   LEU A 262     -18.655  12.877  17.592  1.00  0.87           C  
ATOM   3739  O   LEU A 262     -19.368  12.676  18.571  1.00  0.87           O  
ATOM   3740  CB  LEU A 262     -18.275  10.487  16.950  1.00  0.87           C  
ATOM   3741  CG  LEU A 262     -17.328   9.339  16.552  1.00  0.87           C  
ATOM   3742  CD1 LEU A 262     -18.129   8.064  16.379  1.00  0.87           C  
ATOM   3743  CD2 LEU A 262     -16.590   9.693  15.275  1.00  0.87           C  
ATOM   3744  H   LEU A 262     -16.645  11.165  18.957  1.00  0.87           H  
ATOM   3745  HA  LEU A 262     -17.198  12.170  16.199  1.00  0.87           H  
ATOM   3746 1HB  LEU A 262     -18.762  10.203  17.883  1.00  0.87           H  
ATOM   3747 2HB  LEU A 262     -19.042  10.575  16.179  1.00  0.87           H  
ATOM   3748  HG  LEU A 262     -16.603   9.178  17.359  1.00  0.87           H  
ATOM   3749 1HD1 LEU A 262     -17.464   7.267  16.127  1.00  0.87           H  
ATOM   3750 2HD1 LEU A 262     -18.629   7.823  17.276  1.00  0.87           H  
ATOM   3751 3HD1 LEU A 262     -18.861   8.196  15.584  1.00  0.87           H  
ATOM   3752 1HD2 LEU A 262     -15.913   8.882  15.007  1.00  0.87           H  
ATOM   3753 2HD2 LEU A 262     -17.310   9.851  14.469  1.00  0.87           H  
ATOM   3754 3HD2 LEU A 262     -16.013  10.607  15.434  1.00  0.87           H  
ATOM   3755  N   SER A 263     -18.697  14.004  16.882  1.00  0.82           N  
ATOM   3756  CA  SER A 263     -19.550  15.129  17.254  1.00  0.82           C  
ATOM   3757  C   SER A 263     -21.041  14.810  17.260  1.00  0.82           C  
ATOM   3758  O   SER A 263     -21.548  14.249  16.287  1.00  0.82           O  
ATOM   3759  CB  SER A 263     -19.333  16.292  16.296  1.00  0.82           C  
ATOM   3760  OG  SER A 263     -20.270  17.341  16.537  1.00  0.82           O  
ATOM   3761  H   SER A 263     -18.077  14.089  16.085  1.00  0.82           H  
ATOM   3762  HA  SER A 263     -19.216  15.428  18.240  1.00  0.82           H  
ATOM   3763 1HB  SER A 263     -18.320  16.673  16.422  1.00  0.82           H  
ATOM   3764 2HB  SER A 263     -19.426  15.945  15.266  1.00  0.82           H  
ATOM   3765  HG  SER A 263     -19.921  18.115  16.075  1.00  0.82           H  
ATOM   3766  N   PRO A 264     -21.798  15.294  18.266  1.00  0.78           N  
ATOM   3767  CA  PRO A 264     -23.222  15.112  18.418  1.00  0.78           C  
ATOM   3768  C   PRO A 264     -24.027  15.766  17.300  1.00  0.78           C  
ATOM   3769  O   PRO A 264     -25.194  15.422  17.092  1.00  0.78           O  
ATOM   3770  CB  PRO A 264     -23.493  15.752  19.766  1.00  0.78           C  
ATOM   3771  CG  PRO A 264     -22.399  16.742  19.984  1.00  0.78           C  
ATOM   3772  CD  PRO A 264     -21.192  16.130  19.344  1.00  0.78           C  
ATOM   3773  HA  PRO A 264     -23.450  14.060  18.477  1.00  0.78           H  
ATOM   3774 1HB  PRO A 264     -24.460  16.202  19.723  1.00  0.78           H  
ATOM   3775 2HB  PRO A 264     -23.530  14.997  20.554  1.00  0.78           H  
ATOM   3776 1HG  PRO A 264     -22.675  17.713  19.536  1.00  0.78           H  
ATOM   3777 2HG  PRO A 264     -22.262  16.926  21.066  1.00  0.78           H  
ATOM   3778 1HD  PRO A 264     -20.587  16.954  18.951  1.00  0.78           H  
ATOM   3779 2HD  PRO A 264     -20.641  15.512  20.064  1.00  0.78           H  
ATOM   3780  N   ASP A 265     -23.407  16.717  16.588  1.00  0.76           N  
ATOM   3781  CA  ASP A 265     -24.086  17.409  15.503  1.00  0.76           C  
ATOM   3782  C   ASP A 265     -23.781  16.820  14.130  1.00  0.76           C  
ATOM   3783  O   ASP A 265     -24.203  17.385  13.119  1.00  0.76           O  
ATOM   3784  CB  ASP A 265     -23.724  18.889  15.485  1.00  0.76           C  
ATOM   3785  CG  ASP A 265     -24.291  19.706  16.634  1.00  0.76           C  
ATOM   3786  OD1 ASP A 265     -25.351  19.392  17.155  1.00  0.76           O  
ATOM   3787  OD2 ASP A 265     -23.656  20.669  16.974  1.00  0.76           O  
ATOM   3788  H   ASP A 265     -22.426  16.952  16.762  1.00  0.76           H  
ATOM   3789  HA  ASP A 265     -25.159  17.327  15.667  1.00  0.76           H  
ATOM   3790 1HB  ASP A 265     -22.638  18.980  15.505  1.00  0.76           H  
ATOM   3791 2HB  ASP A 265     -24.063  19.324  14.547  1.00  0.76           H  
ATOM   3792  N   SER A 266     -23.006  15.733  14.067  1.00  0.75           N  
ATOM   3793  CA  SER A 266     -22.691  15.164  12.763  1.00  0.75           C  
ATOM   3794  C   SER A 266     -24.007  14.709  12.145  1.00  0.75           C  
ATOM   3795  O   SER A 266     -24.896  14.247  12.863  1.00  0.75           O  
ATOM   3796  CB  SER A 266     -21.697  14.029  12.864  1.00  0.75           C  
ATOM   3797  OG  SER A 266     -21.405  13.531  11.576  1.00  0.75           O  
ATOM   3798  H   SER A 266     -22.643  15.286  14.910  1.00  0.75           H  
ATOM   3799  HA  SER A 266     -22.267  15.941  12.128  1.00  0.75           H  
ATOM   3800 1HB  SER A 266     -20.785  14.377  13.348  1.00  0.75           H  
ATOM   3801 2HB  SER A 266     -22.114  13.233  13.483  1.00  0.75           H  
ATOM   3802  HG  SER A 266     -20.847  12.723  11.668  1.00  0.75           H  
ATOM   3803  N   SER A 267     -24.155  14.855  10.830  1.00  0.77           N  
ATOM   3804  CA  SER A 267     -25.416  14.471  10.202  1.00  0.77           C  
ATOM   3805  C   SER A 267     -25.303  13.382   9.145  1.00  0.77           C  
ATOM   3806  O   SER A 267     -24.227  13.134   8.594  1.00  0.77           O  
ATOM   3807  CB  SER A 267     -26.046  15.678   9.545  1.00  0.77           C  
ATOM   3808  OG  SER A 267     -25.305  16.083   8.427  1.00  0.77           O  
ATOM   3809  H   SER A 267     -23.399  15.230  10.278  1.00  0.77           H  
ATOM   3810  HA  SER A 267     -26.069  14.104  10.982  1.00  0.77           H  
ATOM   3811 1HB  SER A 267     -27.052  15.433   9.246  1.00  0.77           H  
ATOM   3812 2HB  SER A 267     -26.106  16.493  10.262  1.00  0.77           H  
ATOM   3813  HG  SER A 267     -25.462  15.392   7.756  1.00  0.77           H  
ATOM   3814  N   ASP A 268     -26.446  12.764   8.835  1.00  0.78           N  
ATOM   3815  CA  ASP A 268     -26.522  11.786   7.752  1.00  0.78           C  
ATOM   3816  C   ASP A 268     -26.761  12.504   6.426  1.00  0.78           C  
ATOM   3817  O   ASP A 268     -26.818  13.736   6.373  1.00  0.78           O  
ATOM   3818  CB  ASP A 268     -27.644  10.742   7.968  1.00  0.78           C  
ATOM   3819  CG  ASP A 268     -29.073  11.313   7.865  1.00  0.78           C  
ATOM   3820  OD1 ASP A 268     -29.211  12.430   7.391  1.00  0.78           O  
ATOM   3821  OD2 ASP A 268     -30.016  10.628   8.221  1.00  0.78           O  
ATOM   3822  H   ASP A 268     -27.273  13.002   9.384  1.00  0.78           H  
ATOM   3823  HA  ASP A 268     -25.571  11.258   7.691  1.00  0.78           H  
ATOM   3824 1HB  ASP A 268     -27.542   9.942   7.240  1.00  0.78           H  
ATOM   3825 2HB  ASP A 268     -27.540  10.288   8.926  1.00  0.78           H  
ATOM   3826  N   TYR A 269     -26.967  11.728   5.370  1.00  0.78           N  
ATOM   3827  CA  TYR A 269     -27.188  12.233   4.016  1.00  0.78           C  
ATOM   3828  C   TYR A 269     -28.457  13.091   3.819  1.00  0.78           C  
ATOM   3829  O   TYR A 269     -28.547  13.821   2.829  1.00  0.78           O  
ATOM   3830  CB  TYR A 269     -27.151  11.048   3.055  1.00  0.78           C  
ATOM   3831  CG  TYR A 269     -28.207  10.019   3.337  1.00  0.78           C  
ATOM   3832  CD1 TYR A 269     -29.464  10.135   2.798  1.00  0.78           C  
ATOM   3833  CD2 TYR A 269     -27.902   8.945   4.165  1.00  0.78           C  
ATOM   3834  CE1 TYR A 269     -30.420   9.185   3.074  1.00  0.78           C  
ATOM   3835  CE2 TYR A 269     -28.860   7.994   4.444  1.00  0.78           C  
ATOM   3836  CZ  TYR A 269     -30.119   8.115   3.898  1.00  0.78           C  
ATOM   3837  OH  TYR A 269     -31.087   7.175   4.165  1.00  0.78           O  
ATOM   3838  H   TYR A 269     -26.934  10.729   5.496  1.00  0.78           H  
ATOM   3839  HA  TYR A 269     -26.341  12.874   3.772  1.00  0.78           H  
ATOM   3840 1HB  TYR A 269     -27.289  11.406   2.033  1.00  0.78           H  
ATOM   3841 2HB  TYR A 269     -26.177  10.564   3.107  1.00  0.78           H  
ATOM   3842  HD1 TYR A 269     -29.711  10.981   2.152  1.00  0.78           H  
ATOM   3843  HD2 TYR A 269     -26.906   8.856   4.595  1.00  0.78           H  
ATOM   3844  HE1 TYR A 269     -31.420   9.288   2.646  1.00  0.78           H  
ATOM   3845  HE2 TYR A 269     -28.623   7.150   5.093  1.00  0.78           H  
ATOM   3846  HH  TYR A 269     -31.931   7.490   3.822  1.00  0.78           H  
ATOM   3847  N   ASP A 270     -29.442  12.986   4.723  1.00  0.75           N  
ATOM   3848  CA  ASP A 270     -30.664  13.783   4.644  1.00  0.75           C  
ATOM   3849  C   ASP A 270     -30.591  15.019   5.539  1.00  0.75           C  
ATOM   3850  O   ASP A 270     -31.566  15.782   5.614  1.00  0.75           O  
ATOM   3851  CB  ASP A 270     -31.921  12.970   5.004  1.00  0.75           C  
ATOM   3852  CG  ASP A 270     -32.340  11.927   3.937  1.00  0.75           C  
ATOM   3853  OD1 ASP A 270     -32.035  12.119   2.783  1.00  0.75           O  
ATOM   3854  OD2 ASP A 270     -32.996  10.975   4.286  1.00  0.75           O  
ATOM   3855  H   ASP A 270     -29.313  12.410   5.553  1.00  0.75           H  
ATOM   3856  HA  ASP A 270     -30.781  14.126   3.617  1.00  0.75           H  
ATOM   3857 1HB  ASP A 270     -31.728  12.436   5.945  1.00  0.75           H  
ATOM   3858 2HB  ASP A 270     -32.753  13.649   5.183  1.00  0.75           H  
ATOM   3859  N   GLY A 271     -29.450  15.208   6.217  1.00  0.71           N  
ATOM   3860  CA  GLY A 271     -29.244  16.314   7.140  1.00  0.71           C  
ATOM   3861  C   GLY A 271     -29.717  16.030   8.575  1.00  0.71           C  
ATOM   3862  O   GLY A 271     -29.807  16.951   9.387  1.00  0.71           O  
ATOM   3863  H   GLY A 271     -28.675  14.546   6.112  1.00  0.71           H  
ATOM   3864 1HA  GLY A 271     -28.180  16.551   7.159  1.00  0.71           H  
ATOM   3865 2HA  GLY A 271     -29.749  17.197   6.757  1.00  0.71           H  
ATOM   3866  N   ARG A 272     -30.028  14.774   8.911  1.00  0.66           N  
ATOM   3867  CA  ARG A 272     -30.491  14.507  10.272  1.00  0.66           C  
ATOM   3868  C   ARG A 272     -29.309  14.305  11.208  1.00  0.66           C  
ATOM   3869  O   ARG A 272     -28.344  13.618  10.870  1.00  0.66           O  
ATOM   3870  CB  ARG A 272     -31.381  13.279  10.326  1.00  0.66           C  
ATOM   3871  CG  ARG A 272     -32.663  13.405   9.526  1.00  0.66           C  
ATOM   3872  CD  ARG A 272     -33.475  12.168   9.604  1.00  0.66           C  
ATOM   3873  NE  ARG A 272     -32.753  11.025   9.061  1.00  0.66           N  
ATOM   3874  CZ  ARG A 272     -33.214   9.771   8.985  1.00  0.66           C  
ATOM   3875  NH1 ARG A 272     -34.433   9.463   9.385  1.00  0.66           N  
ATOM   3876  NH2 ARG A 272     -32.404   8.859   8.503  1.00  0.66           N  
ATOM   3877  H   ARG A 272     -29.922  14.000   8.242  1.00  0.66           H  
ATOM   3878  HA  ARG A 272     -31.069  15.362  10.618  1.00  0.66           H  
ATOM   3879 1HB  ARG A 272     -30.835  12.414   9.953  1.00  0.66           H  
ATOM   3880 2HB  ARG A 272     -31.652  13.072  11.363  1.00  0.66           H  
ATOM   3881 1HG  ARG A 272     -33.252  14.246   9.901  1.00  0.66           H  
ATOM   3882 2HG  ARG A 272     -32.408  13.580   8.476  1.00  0.66           H  
ATOM   3883 1HD  ARG A 272     -33.726  11.957  10.642  1.00  0.66           H  
ATOM   3884 2HD  ARG A 272     -34.387  12.299   9.025  1.00  0.66           H  
ATOM   3885  HE  ARG A 272     -31.780  11.164   8.727  1.00  0.66           H  
ATOM   3886 1HH1 ARG A 272     -35.037  10.182   9.756  1.00  0.66           H  
ATOM   3887 2HH1 ARG A 272     -34.760   8.513   9.318  1.00  0.66           H  
ATOM   3888 1HH2 ARG A 272     -31.457   9.175   8.224  1.00  0.66           H  
ATOM   3889 2HH2 ARG A 272     -32.691   7.901   8.416  1.00  0.66           H  
ATOM   3890  N   THR A 273     -29.394  14.884  12.399  1.00  0.62           N  
ATOM   3891  CA  THR A 273     -28.342  14.742  13.408  1.00  0.62           C  
ATOM   3892  C   THR A 273     -28.698  13.698  14.442  1.00  0.62           C  
ATOM   3893  O   THR A 273     -29.840  13.239  14.497  1.00  0.62           O  
ATOM   3894  CB  THR A 273     -28.078  16.076  14.124  1.00  0.62           C  
ATOM   3895  OG1 THR A 273     -29.263  16.488  14.875  1.00  0.62           O  
ATOM   3896  CG2 THR A 273     -27.734  17.138  13.104  1.00  0.62           C  
ATOM   3897  H   THR A 273     -30.204  15.453  12.604  1.00  0.62           H  
ATOM   3898  HA  THR A 273     -27.423  14.427  12.917  1.00  0.62           H  
ATOM   3899  HB  THR A 273     -27.237  15.962  14.813  1.00  0.62           H  
ATOM   3900  HG1 THR A 273     -29.120  17.391  15.201  1.00  0.62           H  
ATOM   3901 1HG2 THR A 273     -27.536  18.079  13.613  1.00  0.62           H  
ATOM   3902 2HG2 THR A 273     -26.841  16.829  12.559  1.00  0.62           H  
ATOM   3903 3HG2 THR A 273     -28.562  17.269  12.404  1.00  0.62           H  
ATOM   3904  N   ALA A 274     -27.732  13.352  15.295  1.00  0.59           N  
ATOM   3905  CA  ALA A 274     -27.982  12.372  16.351  1.00  0.59           C  
ATOM   3906  C   ALA A 274     -29.088  12.842  17.255  1.00  0.59           C  
ATOM   3907  O   ALA A 274     -29.896  12.045  17.733  1.00  0.59           O  
ATOM   3908  CB  ALA A 274     -26.728  12.159  17.162  1.00  0.59           C  
ATOM   3909  H   ALA A 274     -26.810  13.764  15.194  1.00  0.59           H  
ATOM   3910  HA  ALA A 274     -28.291  11.435  15.893  1.00  0.59           H  
ATOM   3911 1HB  ALA A 274     -26.895  11.442  17.937  1.00  0.59           H  
ATOM   3912 2HB  ALA A 274     -25.954  11.809  16.517  1.00  0.59           H  
ATOM   3913 3HB  ALA A 274     -26.423  13.104  17.615  1.00  0.59           H  
ATOM   3914  N   LEU A 275     -29.125  14.145  17.486  1.00  0.58           N  
ATOM   3915  CA  LEU A 275     -30.119  14.739  18.343  1.00  0.58           C  
ATOM   3916  C   LEU A 275     -31.484  14.653  17.704  1.00  0.58           C  
ATOM   3917  O   LEU A 275     -32.455  14.283  18.361  1.00  0.58           O  
ATOM   3918  CB  LEU A 275     -29.741  16.172  18.649  1.00  0.58           C  
ATOM   3919  CG  LEU A 275     -30.654  16.911  19.554  1.00  0.58           C  
ATOM   3920  CD1 LEU A 275     -30.787  16.191  20.876  1.00  0.58           C  
ATOM   3921  CD2 LEU A 275     -30.067  18.220  19.797  1.00  0.58           C  
ATOM   3922  H   LEU A 275     -28.430  14.735  17.050  1.00  0.58           H  
ATOM   3923  HA  LEU A 275     -30.149  14.183  19.280  1.00  0.58           H  
ATOM   3924 1HB  LEU A 275     -28.751  16.174  19.107  1.00  0.58           H  
ATOM   3925 2HB  LEU A 275     -29.683  16.725  17.711  1.00  0.58           H  
ATOM   3926  HG  LEU A 275     -31.632  17.012  19.089  1.00  0.58           H  
ATOM   3927 1HD1 LEU A 275     -31.426  16.768  21.516  1.00  0.58           H  
ATOM   3928 2HD1 LEU A 275     -31.213  15.200  20.719  1.00  0.58           H  
ATOM   3929 3HD1 LEU A 275     -29.808  16.095  21.342  1.00  0.58           H  
ATOM   3930 1HD2 LEU A 275     -30.707  18.772  20.434  1.00  0.58           H  
ATOM   3931 2HD2 LEU A 275     -29.130  18.092  20.272  1.00  0.58           H  
ATOM   3932 3HD2 LEU A 275     -29.925  18.725  18.863  1.00  0.58           H  
ATOM   3933  N   MET A 276     -31.575  14.965  16.404  1.00  0.57           N  
ATOM   3934  CA  MET A 276     -32.888  14.874  15.773  1.00  0.57           C  
ATOM   3935  C   MET A 276     -33.418  13.448  15.815  1.00  0.57           C  
ATOM   3936  O   MET A 276     -34.598  13.227  16.110  1.00  0.57           O  
ATOM   3937  CB  MET A 276     -32.836  15.332  14.313  1.00  0.57           C  
ATOM   3938  CG  MET A 276     -32.609  16.815  14.141  1.00  0.57           C  
ATOM   3939  SD  MET A 276     -32.495  17.322  12.437  1.00  0.57           S  
ATOM   3940  CE  MET A 276     -34.210  17.009  12.002  1.00  0.57           C  
ATOM   3941  H   MET A 276     -30.757  15.282  15.879  1.00  0.57           H  
ATOM   3942  HA  MET A 276     -33.582  15.499  16.317  1.00  0.57           H  
ATOM   3943 1HB  MET A 276     -32.039  14.800  13.795  1.00  0.57           H  
ATOM   3944 2HB  MET A 276     -33.773  15.075  13.823  1.00  0.57           H  
ATOM   3945 1HG  MET A 276     -33.426  17.338  14.580  1.00  0.57           H  
ATOM   3946 2HG  MET A 276     -31.703  17.115  14.657  1.00  0.57           H  
ATOM   3947 1HE  MET A 276     -34.394  17.285  10.982  1.00  0.57           H  
ATOM   3948 2HE  MET A 276     -34.435  15.952  12.135  1.00  0.57           H  
ATOM   3949 3HE  MET A 276     -34.859  17.586  12.634  1.00  0.57           H  
ATOM   3950  N   LEU A 277     -32.549  12.474  15.577  1.00  0.58           N  
ATOM   3951  CA  LEU A 277     -32.987  11.093  15.589  1.00  0.58           C  
ATOM   3952  C   LEU A 277     -33.412  10.653  16.985  1.00  0.58           C  
ATOM   3953  O   LEU A 277     -34.489  10.070  17.159  1.00  0.58           O  
ATOM   3954  CB  LEU A 277     -31.850  10.211  15.099  1.00  0.58           C  
ATOM   3955  CG  LEU A 277     -31.485  10.367  13.638  1.00  0.58           C  
ATOM   3956  CD1 LEU A 277     -30.227   9.612  13.374  1.00  0.58           C  
ATOM   3957  CD2 LEU A 277     -32.608   9.850  12.780  1.00  0.58           C  
ATOM   3958  H   LEU A 277     -31.577  12.702  15.352  1.00  0.58           H  
ATOM   3959  HA  LEU A 277     -33.839  10.995  14.917  1.00  0.58           H  
ATOM   3960 1HB  LEU A 277     -30.958  10.447  15.686  1.00  0.58           H  
ATOM   3961 2HB  LEU A 277     -32.109   9.170  15.276  1.00  0.58           H  
ATOM   3962  HG  LEU A 277     -31.305  11.420  13.414  1.00  0.58           H  
ATOM   3963 1HD1 LEU A 277     -29.948   9.730  12.326  1.00  0.58           H  
ATOM   3964 2HD1 LEU A 277     -29.440  10.010  14.012  1.00  0.58           H  
ATOM   3965 3HD1 LEU A 277     -30.375   8.558  13.598  1.00  0.58           H  
ATOM   3966 1HD2 LEU A 277     -32.330   9.962  11.741  1.00  0.58           H  
ATOM   3967 2HD2 LEU A 277     -32.777   8.796  13.003  1.00  0.58           H  
ATOM   3968 3HD2 LEU A 277     -33.513  10.419  12.983  1.00  0.58           H  
ATOM   3969  N   ALA A 278     -32.608  11.014  17.992  1.00  0.58           N  
ATOM   3970  CA  ALA A 278     -32.923  10.660  19.363  1.00  0.58           C  
ATOM   3971  C   ALA A 278     -34.244  11.275  19.766  1.00  0.58           C  
ATOM   3972  O   ALA A 278     -35.077  10.649  20.436  1.00  0.58           O  
ATOM   3973  CB  ALA A 278     -31.833  11.166  20.284  1.00  0.58           C  
ATOM   3974  H   ALA A 278     -31.738  11.510  17.805  1.00  0.58           H  
ATOM   3975  HA  ALA A 278     -33.000   9.576  19.434  1.00  0.58           H  
ATOM   3976 1HB  ALA A 278     -32.072  10.898  21.308  1.00  0.58           H  
ATOM   3977 2HB  ALA A 278     -30.882  10.721  20.003  1.00  0.58           H  
ATOM   3978 3HB  ALA A 278     -31.761  12.250  20.202  1.00  0.58           H  
ATOM   3979  N   ALA A 279     -34.452  12.517  19.333  1.00  0.59           N  
ATOM   3980  CA  ALA A 279     -35.655  13.234  19.664  1.00  0.59           C  
ATOM   3981  C   ALA A 279     -36.889  12.598  19.051  1.00  0.59           C  
ATOM   3982  O   ALA A 279     -37.879  12.356  19.743  1.00  0.59           O  
ATOM   3983  CB  ALA A 279     -35.524  14.665  19.190  1.00  0.59           C  
ATOM   3984  H   ALA A 279     -33.738  12.995  18.785  1.00  0.59           H  
ATOM   3985  HA  ALA A 279     -35.760  13.200  20.739  1.00  0.59           H  
ATOM   3986 1HB  ALA A 279     -36.406  15.221  19.458  1.00  0.59           H  
ATOM   3987 2HB  ALA A 279     -34.649  15.121  19.654  1.00  0.59           H  
ATOM   3988 3HB  ALA A 279     -35.408  14.684  18.109  1.00  0.59           H  
ATOM   3989  N   GLY A 280     -36.800  12.245  17.768  1.00  0.59           N  
ATOM   3990  CA  GLY A 280     -37.904  11.635  17.034  1.00  0.59           C  
ATOM   3991  C   GLY A 280     -38.330  10.303  17.623  1.00  0.59           C  
ATOM   3992  O   GLY A 280     -39.510   9.946  17.606  1.00  0.59           O  
ATOM   3993  H   GLY A 280     -35.943  12.455  17.254  1.00  0.59           H  
ATOM   3994 1HA  GLY A 280     -38.752  12.316  17.032  1.00  0.59           H  
ATOM   3995 2HA  GLY A 280     -37.605  11.496  15.996  1.00  0.59           H  
ATOM   3996  N   GLN A 281     -37.365   9.573  18.171  1.00  0.60           N  
ATOM   3997  CA  GLN A 281     -37.636   8.272  18.758  1.00  0.60           C  
ATOM   3998  C   GLN A 281     -37.973   8.330  20.255  1.00  0.60           C  
ATOM   3999  O   GLN A 281     -38.231   7.292  20.867  1.00  0.60           O  
ATOM   4000  CB  GLN A 281     -36.447   7.348  18.512  1.00  0.60           C  
ATOM   4001  CG  GLN A 281     -36.153   7.054  17.044  1.00  0.60           C  
ATOM   4002  CD  GLN A 281     -37.291   6.342  16.326  1.00  0.60           C  
ATOM   4003  OE1 GLN A 281     -37.784   5.301  16.773  1.00  0.60           O  
ATOM   4004  NE2 GLN A 281     -37.720   6.898  15.196  1.00  0.60           N  
ATOM   4005  H   GLN A 281     -36.401   9.910  18.125  1.00  0.60           H  
ATOM   4006  HA  GLN A 281     -38.498   7.848  18.247  1.00  0.60           H  
ATOM   4007 1HB  GLN A 281     -35.557   7.830  18.910  1.00  0.60           H  
ATOM   4008 2HB  GLN A 281     -36.588   6.410  19.040  1.00  0.60           H  
ATOM   4009 1HG  GLN A 281     -35.960   7.996  16.533  1.00  0.60           H  
ATOM   4010 2HG  GLN A 281     -35.272   6.423  16.995  1.00  0.60           H  
ATOM   4011 1HE2 GLN A 281     -38.469   6.474  14.683  1.00  0.60           H  
ATOM   4012 2HE2 GLN A 281     -37.300   7.742  14.864  1.00  0.60           H  
ATOM   4013  N   GLY A 282     -37.966   9.528  20.853  1.00  0.59           N  
ATOM   4014  CA  GLY A 282     -38.301   9.681  22.268  1.00  0.59           C  
ATOM   4015  C   GLY A 282     -37.211   9.276  23.247  1.00  0.59           C  
ATOM   4016  O   GLY A 282     -37.475   9.084  24.441  1.00  0.59           O  
ATOM   4017  H   GLY A 282     -37.770  10.373  20.317  1.00  0.59           H  
ATOM   4018 1HA  GLY A 282     -38.573  10.718  22.445  1.00  0.59           H  
ATOM   4019 2HA  GLY A 282     -39.187   9.092  22.480  1.00  0.59           H  
ATOM   4020  N   HIS A 283     -35.975   9.159  22.789  1.00  0.59           N  
ATOM   4021  CA  HIS A 283     -34.928   8.693  23.679  1.00  0.59           C  
ATOM   4022  C   HIS A 283     -34.390   9.821  24.524  1.00  0.59           C  
ATOM   4023  O   HIS A 283     -33.266  10.282  24.324  1.00  0.59           O  
ATOM   4024  CB  HIS A 283     -33.801   8.069  22.894  1.00  0.59           C  
ATOM   4025  CG  HIS A 283     -34.177   6.870  22.151  1.00  0.59           C  
ATOM   4026  ND1 HIS A 283     -34.780   5.768  22.734  1.00  0.59           N  
ATOM   4027  CD2 HIS A 283     -34.012   6.575  20.867  1.00  0.59           C  
ATOM   4028  CE1 HIS A 283     -34.971   4.846  21.801  1.00  0.59           C  
ATOM   4029  NE2 HIS A 283     -34.508   5.319  20.664  1.00  0.59           N  
ATOM   4030  H   HIS A 283     -35.756   9.402  21.821  1.00  0.59           H  
ATOM   4031  HA  HIS A 283     -35.330   7.935  24.350  1.00  0.59           H  
ATOM   4032 1HB  HIS A 283     -33.418   8.798  22.176  1.00  0.59           H  
ATOM   4033 2HB  HIS A 283     -32.985   7.813  23.568  1.00  0.59           H  
ATOM   4034  HD2 HIS A 283     -33.555   7.214  20.113  1.00  0.59           H  
ATOM   4035  HE1 HIS A 283     -35.420   3.866  21.949  1.00  0.59           H  
ATOM   4036  HE2 HIS A 283     -34.481   4.869  19.745  1.00  0.59           H  
ATOM   4037  N   LEU A 284     -35.187  10.224  25.500  1.00  0.59           N  
ATOM   4038  CA  LEU A 284     -34.898  11.368  26.351  1.00  0.59           C  
ATOM   4039  C   LEU A 284     -33.493  11.320  26.947  1.00  0.59           C  
ATOM   4040  O   LEU A 284     -32.813  12.340  27.020  1.00  0.59           O  
ATOM   4041  CB  LEU A 284     -35.920  11.452  27.479  1.00  0.59           C  
ATOM   4042  CG  LEU A 284     -35.789  12.671  28.371  1.00  0.59           C  
ATOM   4043  CD1 LEU A 284     -36.049  13.930  27.537  1.00  0.59           C  
ATOM   4044  CD2 LEU A 284     -36.755  12.544  29.520  1.00  0.59           C  
ATOM   4045  H   LEU A 284     -36.085   9.743  25.568  1.00  0.59           H  
ATOM   4046  HA  LEU A 284     -34.978  12.265  25.747  1.00  0.59           H  
ATOM   4047 1HB  LEU A 284     -36.918  11.460  27.042  1.00  0.59           H  
ATOM   4048 2HB  LEU A 284     -35.824  10.566  28.107  1.00  0.59           H  
ATOM   4049  HG  LEU A 284     -34.787  12.737  28.750  1.00  0.59           H  
ATOM   4050 1HD1 LEU A 284     -35.953  14.813  28.164  1.00  0.59           H  
ATOM   4051 2HD1 LEU A 284     -35.331  13.988  26.719  1.00  0.59           H  
ATOM   4052 3HD1 LEU A 284     -37.051  13.881  27.138  1.00  0.59           H  
ATOM   4053 1HD2 LEU A 284     -36.670  13.416  30.168  1.00  0.59           H  
ATOM   4054 2HD2 LEU A 284     -37.759  12.468  29.136  1.00  0.59           H  
ATOM   4055 3HD2 LEU A 284     -36.520  11.643  30.089  1.00  0.59           H  
ATOM   4056  N   GLU A 285     -33.030  10.146  27.374  1.00  0.58           N  
ATOM   4057  CA  GLU A 285     -31.695  10.077  27.970  1.00  0.58           C  
ATOM   4058  C   GLU A 285     -30.603  10.426  26.949  1.00  0.58           C  
ATOM   4059  O   GLU A 285     -29.575  11.011  27.304  1.00  0.58           O  
ATOM   4060  CB  GLU A 285     -31.432   8.695  28.568  1.00  0.58           C  
ATOM   4061  CG  GLU A 285     -32.266   8.355  29.813  1.00  0.58           C  
ATOM   4062  CD  GLU A 285     -31.972   9.250  31.011  1.00  0.58           C  
ATOM   4063  OE1 GLU A 285     -30.831   9.389  31.370  1.00  0.58           O  
ATOM   4064  OE2 GLU A 285     -32.903   9.806  31.563  1.00  0.58           O  
ATOM   4065  H   GLU A 285     -33.603   9.318  27.292  1.00  0.58           H  
ATOM   4066  HA  GLU A 285     -31.641  10.808  28.773  1.00  0.58           H  
ATOM   4067 1HB  GLU A 285     -31.624   7.932  27.813  1.00  0.58           H  
ATOM   4068 2HB  GLU A 285     -30.387   8.621  28.843  1.00  0.58           H  
ATOM   4069 1HG  GLU A 285     -33.322   8.449  29.557  1.00  0.58           H  
ATOM   4070 2HG  GLU A 285     -32.077   7.319  30.086  1.00  0.58           H  
ATOM   4071  N   ALA A 286     -30.815  10.041  25.682  1.00  0.58           N  
ATOM   4072  CA  ALA A 286     -29.845  10.313  24.631  1.00  0.58           C  
ATOM   4073  C   ALA A 286     -29.939  11.782  24.265  1.00  0.58           C  
ATOM   4074  O   ALA A 286     -28.931  12.437  24.015  1.00  0.58           O  
ATOM   4075  CB  ALA A 286     -30.089   9.432  23.424  1.00  0.58           C  
ATOM   4076  H   ALA A 286     -31.700   9.621  25.429  1.00  0.58           H  
ATOM   4077  HA  ALA A 286     -28.847  10.118  25.017  1.00  0.58           H  
ATOM   4078 1HB  ALA A 286     -29.358   9.659  22.656  1.00  0.58           H  
ATOM   4079 2HB  ALA A 286     -30.007   8.385  23.712  1.00  0.58           H  
ATOM   4080 3HB  ALA A 286     -31.084   9.624  23.040  1.00  0.58           H  
ATOM   4081  N   VAL A 287     -31.155  12.325  24.313  1.00  0.58           N  
ATOM   4082  CA  VAL A 287     -31.359  13.740  24.027  1.00  0.58           C  
ATOM   4083  C   VAL A 287     -30.614  14.572  25.054  1.00  0.58           C  
ATOM   4084  O   VAL A 287     -29.839  15.460  24.698  1.00  0.58           O  
ATOM   4085  CB  VAL A 287     -32.869  14.079  24.070  1.00  0.58           C  
ATOM   4086  CG1 VAL A 287     -33.114  15.578  24.015  1.00  0.58           C  
ATOM   4087  CG2 VAL A 287     -33.553  13.387  22.885  1.00  0.58           C  
ATOM   4088  H   VAL A 287     -31.953  11.727  24.524  1.00  0.58           H  
ATOM   4089  HA  VAL A 287     -30.967  13.958  23.035  1.00  0.58           H  
ATOM   4090  HB  VAL A 287     -33.279  13.719  24.997  1.00  0.58           H  
ATOM   4091 1HG1 VAL A 287     -34.170  15.781  24.064  1.00  0.58           H  
ATOM   4092 2HG1 VAL A 287     -32.628  16.044  24.863  1.00  0.58           H  
ATOM   4093 3HG1 VAL A 287     -32.721  15.981  23.109  1.00  0.58           H  
ATOM   4094 1HG2 VAL A 287     -34.607  13.580  22.906  1.00  0.58           H  
ATOM   4095 2HG2 VAL A 287     -33.132  13.765  21.954  1.00  0.58           H  
ATOM   4096 3HG2 VAL A 287     -33.390  12.319  22.941  1.00  0.58           H  
ATOM   4097  N   LYS A 288     -30.782  14.238  26.335  1.00  0.58           N  
ATOM   4098  CA  LYS A 288     -30.091  14.965  27.385  1.00  0.58           C  
ATOM   4099  C   LYS A 288     -28.576  14.829  27.250  1.00  0.58           C  
ATOM   4100  O   LYS A 288     -27.852  15.814  27.412  1.00  0.58           O  
ATOM   4101  CB  LYS A 288     -30.542  14.473  28.759  1.00  0.58           C  
ATOM   4102  CG  LYS A 288     -31.970  14.873  29.154  1.00  0.58           C  
ATOM   4103  CD  LYS A 288     -32.247  14.498  30.606  1.00  0.58           C  
ATOM   4104  CE  LYS A 288     -32.287  12.986  30.769  1.00  0.58           C  
ATOM   4105  NZ  LYS A 288     -32.671  12.559  32.147  1.00  0.58           N  
ATOM   4106  H   LYS A 288     -31.427  13.485  26.578  1.00  0.58           H  
ATOM   4107  HA  LYS A 288     -30.343  16.022  27.294  1.00  0.58           H  
ATOM   4108 1HB  LYS A 288     -30.494  13.378  28.775  1.00  0.58           H  
ATOM   4109 2HB  LYS A 288     -29.859  14.841  29.522  1.00  0.58           H  
ATOM   4110 1HG  LYS A 288     -32.093  15.948  29.031  1.00  0.58           H  
ATOM   4111 2HG  LYS A 288     -32.684  14.369  28.507  1.00  0.58           H  
ATOM   4112 1HD  LYS A 288     -31.470  14.909  31.249  1.00  0.58           H  
ATOM   4113 2HD  LYS A 288     -33.209  14.909  30.910  1.00  0.58           H  
ATOM   4114 1HE  LYS A 288     -33.000  12.575  30.073  1.00  0.58           H  
ATOM   4115 2HE  LYS A 288     -31.303  12.575  30.540  1.00  0.58           H  
ATOM   4116 1HZ  LYS A 288     -32.680  11.524  32.141  1.00  0.58           H  
ATOM   4117 2HZ  LYS A 288     -32.004  12.895  32.821  1.00  0.58           H  
ATOM   4118 3HZ  LYS A 288     -33.586  12.900  32.375  1.00  0.58           H  
ATOM   4119  N   LEU A 289     -28.089  13.627  26.907  1.00  0.58           N  
ATOM   4120  CA  LEU A 289     -26.654  13.438  26.722  1.00  0.58           C  
ATOM   4121  C   LEU A 289     -26.113  14.323  25.620  1.00  0.58           C  
ATOM   4122  O   LEU A 289     -25.177  15.104  25.834  1.00  0.58           O  
ATOM   4123  CB  LEU A 289     -26.354  11.988  26.331  1.00  0.58           C  
ATOM   4124  CG  LEU A 289     -24.915  11.678  25.976  1.00  0.58           C  
ATOM   4125  CD1 LEU A 289     -24.026  11.921  27.170  1.00  0.58           C  
ATOM   4126  CD2 LEU A 289     -24.845  10.249  25.494  1.00  0.58           C  
ATOM   4127  H   LEU A 289     -28.711  12.825  26.803  1.00  0.58           H  
ATOM   4128  HA  LEU A 289     -26.149  13.679  27.654  1.00  0.58           H  
ATOM   4129 1HB  LEU A 289     -26.650  11.350  27.137  1.00  0.58           H  
ATOM   4130 2HB  LEU A 289     -26.959  11.736  25.469  1.00  0.58           H  
ATOM   4131  HG  LEU A 289     -24.588  12.342  25.176  1.00  0.58           H  
ATOM   4132 1HD1 LEU A 289     -22.994  11.711  26.899  1.00  0.58           H  
ATOM   4133 2HD1 LEU A 289     -24.110  12.966  27.480  1.00  0.58           H  
ATOM   4134 3HD1 LEU A 289     -24.334  11.273  27.990  1.00  0.58           H  
ATOM   4135 1HD2 LEU A 289     -23.827  10.003  25.217  1.00  0.58           H  
ATOM   4136 2HD2 LEU A 289     -25.169   9.594  26.281  1.00  0.58           H  
ATOM   4137 3HD2 LEU A 289     -25.494  10.137  24.633  1.00  0.58           H  
ATOM   4138  N   LEU A 290     -26.734  14.239  24.459  1.00  0.58           N  
ATOM   4139  CA  LEU A 290     -26.263  14.958  23.307  1.00  0.58           C  
ATOM   4140  C   LEU A 290     -26.302  16.463  23.568  1.00  0.58           C  
ATOM   4141  O   LEU A 290     -25.324  17.169  23.276  1.00  0.58           O  
ATOM   4142  CB  LEU A 290     -27.130  14.531  22.121  1.00  0.58           C  
ATOM   4143  CG  LEU A 290     -26.923  13.028  21.661  1.00  0.58           C  
ATOM   4144  CD1 LEU A 290     -27.998  12.644  20.680  1.00  0.58           C  
ATOM   4145  CD2 LEU A 290     -25.561  12.869  21.010  1.00  0.58           C  
ATOM   4146  H   LEU A 290     -27.541  13.618  24.358  1.00  0.58           H  
ATOM   4147  HA  LEU A 290     -25.230  14.662  23.116  1.00  0.58           H  
ATOM   4148 1HB  LEU A 290     -28.179  14.637  22.412  1.00  0.58           H  
ATOM   4149 2HB  LEU A 290     -26.935  15.185  21.276  1.00  0.58           H  
ATOM   4150  HG  LEU A 290     -26.985  12.372  22.526  1.00  0.58           H  
ATOM   4151 1HD1 LEU A 290     -27.861  11.609  20.366  1.00  0.58           H  
ATOM   4152 2HD1 LEU A 290     -28.977  12.752  21.150  1.00  0.58           H  
ATOM   4153 3HD1 LEU A 290     -27.926  13.295  19.831  1.00  0.58           H  
ATOM   4154 1HD2 LEU A 290     -25.426  11.832  20.704  1.00  0.58           H  
ATOM   4155 2HD2 LEU A 290     -25.501  13.515  20.138  1.00  0.58           H  
ATOM   4156 3HD2 LEU A 290     -24.790  13.141  21.723  1.00  0.58           H  
ATOM   4157  N   LEU A 291     -27.370  16.946  24.222  1.00  0.58           N  
ATOM   4158  CA  LEU A 291     -27.460  18.362  24.553  1.00  0.58           C  
ATOM   4159  C   LEU A 291     -26.368  18.771  25.551  1.00  0.58           C  
ATOM   4160  O   LEU A 291     -25.757  19.835  25.407  1.00  0.58           O  
ATOM   4161  CB  LEU A 291     -28.844  18.673  25.147  1.00  0.58           C  
ATOM   4162  CG  LEU A 291     -30.065  18.593  24.176  1.00  0.58           C  
ATOM   4163  CD1 LEU A 291     -31.363  18.718  24.993  1.00  0.58           C  
ATOM   4164  CD2 LEU A 291     -29.965  19.696  23.147  1.00  0.58           C  
ATOM   4165  H   LEU A 291     -28.147  16.331  24.463  1.00  0.58           H  
ATOM   4166  HA  LEU A 291     -27.332  18.944  23.644  1.00  0.58           H  
ATOM   4167 1HB  LEU A 291     -29.028  17.965  25.956  1.00  0.58           H  
ATOM   4168 2HB  LEU A 291     -28.822  19.676  25.569  1.00  0.58           H  
ATOM   4169  HG  LEU A 291     -30.074  17.634  23.667  1.00  0.58           H  
ATOM   4170 1HD1 LEU A 291     -32.221  18.654  24.342  1.00  0.58           H  
ATOM   4171 2HD1 LEU A 291     -31.403  17.909  25.720  1.00  0.58           H  
ATOM   4172 3HD1 LEU A 291     -31.380  19.665  25.515  1.00  0.58           H  
ATOM   4173 1HD2 LEU A 291     -30.818  19.644  22.491  1.00  0.58           H  
ATOM   4174 2HD2 LEU A 291     -29.958  20.656  23.645  1.00  0.58           H  
ATOM   4175 3HD2 LEU A 291     -29.046  19.582  22.573  1.00  0.58           H  
ATOM   4176  N   SER A 292     -26.067  17.910  26.540  1.00  0.58           N  
ATOM   4177  CA  SER A 292     -25.064  18.240  27.557  1.00  0.58           C  
ATOM   4178  C   SER A 292     -23.659  18.308  26.972  1.00  0.58           C  
ATOM   4179  O   SER A 292     -22.772  18.950  27.540  1.00  0.58           O  
ATOM   4180  CB  SER A 292     -25.072  17.229  28.697  1.00  0.58           C  
ATOM   4181  OG  SER A 292     -24.534  15.992  28.306  1.00  0.58           O  
ATOM   4182  H   SER A 292     -26.579  17.031  26.633  1.00  0.58           H  
ATOM   4183  HA  SER A 292     -25.309  19.219  27.968  1.00  0.58           H  
ATOM   4184 1HB  SER A 292     -24.514  17.622  29.543  1.00  0.58           H  
ATOM   4185 2HB  SER A 292     -26.101  17.082  29.023  1.00  0.58           H  
ATOM   4186  HG  SER A 292     -24.891  15.802  27.416  1.00  0.58           H  
ATOM   4187  N   THR A 293     -23.472  17.696  25.803  1.00  0.59           N  
ATOM   4188  CA  THR A 293     -22.185  17.693  25.133  1.00  0.59           C  
ATOM   4189  C   THR A 293     -22.078  18.777  24.061  1.00  0.59           C  
ATOM   4190  O   THR A 293     -21.102  18.809  23.307  1.00  0.59           O  
ATOM   4191  CB  THR A 293     -21.861  16.307  24.561  1.00  0.59           C  
ATOM   4192  OG1 THR A 293     -22.859  15.913  23.605  1.00  0.59           O  
ATOM   4193  CG2 THR A 293     -21.814  15.314  25.726  1.00  0.59           C  
ATOM   4194  H   THR A 293     -24.241  17.152  25.408  1.00  0.59           H  
ATOM   4195  HA  THR A 293     -21.422  17.905  25.881  1.00  0.59           H  
ATOM   4196  HB  THR A 293     -20.889  16.323  24.071  1.00  0.59           H  
ATOM   4197  HG1 THR A 293     -23.687  16.426  23.753  1.00  0.59           H  
ATOM   4198 1HG2 THR A 293     -21.573  14.337  25.384  1.00  0.59           H  
ATOM   4199 2HG2 THR A 293     -21.055  15.638  26.435  1.00  0.59           H  
ATOM   4200 3HG2 THR A 293     -22.772  15.290  26.224  1.00  0.59           H  
ATOM   4201  N   GLY A 294     -23.068  19.678  23.998  1.00  0.61           N  
ATOM   4202  CA  GLY A 294     -23.014  20.785  23.052  1.00  0.61           C  
ATOM   4203  C   GLY A 294     -23.838  20.642  21.775  1.00  0.61           C  
ATOM   4204  O   GLY A 294     -23.660  21.437  20.856  1.00  0.61           O  
ATOM   4205  H   GLY A 294     -23.873  19.614  24.623  1.00  0.61           H  
ATOM   4206 1HA  GLY A 294     -23.342  21.684  23.572  1.00  0.61           H  
ATOM   4207 2HA  GLY A 294     -21.975  20.961  22.782  1.00  0.61           H  
ATOM   4208  N   ALA A 295     -24.728  19.654  21.694  1.00  0.63           N  
ATOM   4209  CA  ALA A 295     -25.546  19.514  20.493  1.00  0.63           C  
ATOM   4210  C   ALA A 295     -26.413  20.740  20.280  1.00  0.63           C  
ATOM   4211  O   ALA A 295     -26.864  21.375  21.241  1.00  0.63           O  
ATOM   4212  CB  ALA A 295     -26.436  18.311  20.565  1.00  0.63           C  
ATOM   4213  H   ALA A 295     -24.850  18.982  22.451  1.00  0.63           H  
ATOM   4214  HA  ALA A 295     -24.873  19.410  19.640  1.00  0.63           H  
ATOM   4215 1HB  ALA A 295     -26.987  18.240  19.631  1.00  0.63           H  
ATOM   4216 2HB  ALA A 295     -25.857  17.435  20.706  1.00  0.63           H  
ATOM   4217 3HB  ALA A 295     -27.115  18.418  21.391  1.00  0.63           H  
ATOM   4218  N   HIS A 296     -26.698  21.029  19.021  1.00  0.66           N  
ATOM   4219  CA  HIS A 296     -27.515  22.173  18.651  1.00  0.66           C  
ATOM   4220  C   HIS A 296     -28.902  21.780  18.078  1.00  0.66           C  
ATOM   4221  O   HIS A 296     -29.026  21.500  16.889  1.00  0.66           O  
ATOM   4222  CB  HIS A 296     -26.754  23.033  17.646  1.00  0.66           C  
ATOM   4223  CG  HIS A 296     -25.537  23.672  18.219  1.00  0.66           C  
ATOM   4224  ND1 HIS A 296     -24.320  23.034  18.275  1.00  0.66           N  
ATOM   4225  CD2 HIS A 296     -25.348  24.895  18.772  1.00  0.66           C  
ATOM   4226  CE1 HIS A 296     -23.431  23.831  18.837  1.00  0.66           C  
ATOM   4227  NE2 HIS A 296     -24.030  24.975  19.149  1.00  0.66           N  
ATOM   4228  H   HIS A 296     -26.264  20.452  18.288  1.00  0.66           H  
ATOM   4229  HA  HIS A 296     -27.621  22.787  19.529  1.00  0.66           H  
ATOM   4230 1HB  HIS A 296     -26.414  22.396  16.840  1.00  0.66           H  
ATOM   4231 2HB  HIS A 296     -27.404  23.799  17.230  1.00  0.66           H  
ATOM   4232  HD1 HIS A 296     -24.112  22.084  17.932  1.00  0.66           H  
ATOM   4233  HD2 HIS A 296     -26.018  25.737  18.946  1.00  0.66           H  
ATOM   4234  HE1 HIS A 296     -22.405  23.493  18.973  1.00  0.66           H  
ATOM   4235  N   PRO A 297     -29.976  21.771  18.903  1.00  0.69           N  
ATOM   4236  CA  PRO A 297     -31.322  21.285  18.590  1.00  0.69           C  
ATOM   4237  C   PRO A 297     -32.029  22.063  17.486  1.00  0.69           C  
ATOM   4238  O   PRO A 297     -32.963  21.563  16.838  1.00  0.69           O  
ATOM   4239  CB  PRO A 297     -32.026  21.463  19.932  1.00  0.69           C  
ATOM   4240  CG  PRO A 297     -31.292  22.540  20.655  1.00  0.69           C  
ATOM   4241  CD  PRO A 297     -29.872  22.377  20.261  1.00  0.69           C  
ATOM   4242  HA  PRO A 297     -31.291  20.235  18.305  1.00  0.69           H  
ATOM   4243 1HB  PRO A 297     -33.079  21.665  19.752  1.00  0.69           H  
ATOM   4244 2HB  PRO A 297     -31.983  20.551  20.486  1.00  0.69           H  
ATOM   4245 1HG  PRO A 297     -31.686  23.528  20.381  1.00  0.69           H  
ATOM   4246 2HG  PRO A 297     -31.443  22.433  21.742  1.00  0.69           H  
ATOM   4247 1HD  PRO A 297     -29.466  23.396  20.240  1.00  0.69           H  
ATOM   4248 2HD  PRO A 297     -29.338  21.716  20.958  1.00  0.69           H  
ATOM   4249  N   SER A 298     -31.560  23.287  17.254  1.00  0.73           N  
ATOM   4250  CA  SER A 298     -32.112  24.155  16.228  1.00  0.73           C  
ATOM   4251  C   SER A 298     -31.571  23.825  14.833  1.00  0.73           C  
ATOM   4252  O   SER A 298     -32.034  24.390  13.847  1.00  0.73           O  
ATOM   4253  CB  SER A 298     -31.845  25.606  16.572  1.00  0.73           C  
ATOM   4254  OG  SER A 298     -30.477  25.888  16.532  1.00  0.73           O  
ATOM   4255  H   SER A 298     -30.795  23.634  17.808  1.00  0.73           H  
ATOM   4256  HA  SER A 298     -33.193  24.010  16.206  1.00  0.73           H  
ATOM   4257 1HB  SER A 298     -32.369  26.243  15.862  1.00  0.73           H  
ATOM   4258 2HB  SER A 298     -32.241  25.827  17.564  1.00  0.73           H  
ATOM   4259  HG  SER A 298     -30.153  25.481  15.721  1.00  0.73           H  
ATOM   4260  N   LEU A 299     -30.580  22.933  14.733  1.00  0.79           N  
ATOM   4261  CA  LEU A 299     -30.055  22.588  13.415  1.00  0.79           C  
ATOM   4262  C   LEU A 299     -31.153  21.967  12.601  1.00  0.79           C  
ATOM   4263  O   LEU A 299     -31.951  21.187  13.125  1.00  0.79           O  
ATOM   4264  CB  LEU A 299     -28.892  21.593  13.497  1.00  0.79           C  
ATOM   4265  CG  LEU A 299     -27.612  22.138  14.083  1.00  0.79           C  
ATOM   4266  CD1 LEU A 299     -26.609  21.004  14.252  1.00  0.79           C  
ATOM   4267  CD2 LEU A 299     -27.064  23.212  13.179  1.00  0.79           C  
ATOM   4268  H   LEU A 299     -30.195  22.474  15.560  1.00  0.79           H  
ATOM   4269  HA  LEU A 299     -29.720  23.495  12.916  1.00  0.79           H  
ATOM   4270 1HB  LEU A 299     -29.202  20.751  14.118  1.00  0.79           H  
ATOM   4271 2HB  LEU A 299     -28.679  21.222  12.495  1.00  0.79           H  
ATOM   4272  HG  LEU A 299     -27.814  22.566  15.040  1.00  0.79           H  
ATOM   4273 1HD1 LEU A 299     -25.689  21.399  14.682  1.00  0.79           H  
ATOM   4274 2HD1 LEU A 299     -27.025  20.249  14.924  1.00  0.79           H  
ATOM   4275 3HD1 LEU A 299     -26.393  20.554  13.286  1.00  0.79           H  
ATOM   4276 1HD2 LEU A 299     -26.144  23.610  13.610  1.00  0.79           H  
ATOM   4277 2HD2 LEU A 299     -26.855  22.790  12.195  1.00  0.79           H  
ATOM   4278 3HD2 LEU A 299     -27.798  24.012  13.083  1.00  0.79           H  
ATOM   4279  N   THR A 300     -31.195  22.288  11.316  1.00  0.86           N  
ATOM   4280  CA  THR A 300     -32.239  21.703  10.512  1.00  0.86           C  
ATOM   4281  C   THR A 300     -31.725  20.696   9.515  1.00  0.86           C  
ATOM   4282  O   THR A 300     -30.557  20.730   9.112  1.00  0.86           O  
ATOM   4283  CB  THR A 300     -33.020  22.786   9.740  1.00  0.86           C  
ATOM   4284  OG1 THR A 300     -32.135  23.444   8.824  1.00  0.86           O  
ATOM   4285  CG2 THR A 300     -33.627  23.804  10.691  1.00  0.86           C  
ATOM   4286  H   THR A 300     -30.530  22.932  10.916  1.00  0.86           H  
ATOM   4287  HA  THR A 300     -32.905  21.185  11.180  1.00  0.86           H  
ATOM   4288  HB  THR A 300     -33.816  22.310   9.175  1.00  0.86           H  
ATOM   4289  HG1 THR A 300     -31.895  22.819   8.124  1.00  0.86           H  
ATOM   4290 1HG2 THR A 300     -34.178  24.552  10.124  1.00  0.86           H  
ATOM   4291 2HG2 THR A 300     -34.302  23.301  11.373  1.00  0.86           H  
ATOM   4292 3HG2 THR A 300     -32.834  24.284  11.254  1.00  0.86           H  
ATOM   4293  N   ASP A 301     -32.627  19.816   9.108  1.00  0.93           N  
ATOM   4294  CA  ASP A 301     -32.332  18.826   8.079  1.00  0.93           C  
ATOM   4295  C   ASP A 301     -32.675  19.374   6.697  1.00  0.93           C  
ATOM   4296  O   ASP A 301     -33.117  20.520   6.569  1.00  0.93           O  
ATOM   4297  CB  ASP A 301     -33.074  17.509   8.339  1.00  0.93           C  
ATOM   4298  CG  ASP A 301     -34.581  17.616   8.189  1.00  0.93           C  
ATOM   4299  OD1 ASP A 301     -35.025  18.607   7.647  1.00  0.93           O  
ATOM   4300  OD2 ASP A 301     -35.277  16.716   8.571  1.00  0.93           O  
ATOM   4301  H   ASP A 301     -33.548  19.884   9.542  1.00  0.93           H  
ATOM   4302  HA  ASP A 301     -31.264  18.620   8.104  1.00  0.93           H  
ATOM   4303 1HB  ASP A 301     -32.713  16.747   7.655  1.00  0.93           H  
ATOM   4304 2HB  ASP A 301     -32.828  17.161   9.331  1.00  0.93           H  
ATOM   4305  N   SER A 302     -32.556  18.535   5.668  1.00  1.00           N  
ATOM   4306  CA  SER A 302     -32.837  18.938   4.292  1.00  1.00           C  
ATOM   4307  C   SER A 302     -34.319  19.245   4.011  1.00  1.00           C  
ATOM   4308  O   SER A 302     -34.647  19.780   2.950  1.00  1.00           O  
ATOM   4309  CB  SER A 302     -32.338  17.873   3.337  1.00  1.00           C  
ATOM   4310  OG  SER A 302     -33.057  16.681   3.489  1.00  1.00           O  
ATOM   4311  H   SER A 302     -32.212  17.588   5.820  1.00  1.00           H  
ATOM   4312  HA  SER A 302     -32.273  19.851   4.097  1.00  1.00           H  
ATOM   4313 1HB  SER A 302     -32.437  18.231   2.313  1.00  1.00           H  
ATOM   4314 2HB  SER A 302     -31.280  17.684   3.519  1.00  1.00           H  
ATOM   4315  HG  SER A 302     -32.759  16.300   4.343  1.00  1.00           H  
ATOM   4316  N   LEU A 303     -35.215  18.866   4.927  1.00  1.03           N  
ATOM   4317  CA  LEU A 303     -36.642  19.099   4.780  1.00  1.03           C  
ATOM   4318  C   LEU A 303     -37.080  20.283   5.641  1.00  1.03           C  
ATOM   4319  O   LEU A 303     -38.272  20.575   5.747  1.00  1.03           O  
ATOM   4320  CB  LEU A 303     -37.418  17.841   5.170  1.00  1.03           C  
ATOM   4321  CG  LEU A 303     -37.098  16.604   4.324  1.00  1.03           C  
ATOM   4322  CD1 LEU A 303     -37.898  15.424   4.843  1.00  1.03           C  
ATOM   4323  CD2 LEU A 303     -37.409  16.900   2.866  1.00  1.03           C  
ATOM   4324  H   LEU A 303     -34.905  18.464   5.811  1.00  1.03           H  
ATOM   4325  HA  LEU A 303     -36.853  19.334   3.740  1.00  1.03           H  
ATOM   4326 1HB  LEU A 303     -37.178  17.602   6.212  1.00  1.03           H  
ATOM   4327 2HB  LEU A 303     -38.483  18.044   5.096  1.00  1.03           H  
ATOM   4328  HG  LEU A 303     -36.036  16.360   4.423  1.00  1.03           H  
ATOM   4329 1HD1 LEU A 303     -37.664  14.537   4.255  1.00  1.03           H  
ATOM   4330 2HD1 LEU A 303     -37.637  15.247   5.890  1.00  1.03           H  
ATOM   4331 3HD1 LEU A 303     -38.961  15.642   4.765  1.00  1.03           H  
ATOM   4332 1HD2 LEU A 303     -37.174  16.025   2.259  1.00  1.03           H  
ATOM   4333 2HD2 LEU A 303     -38.466  17.142   2.760  1.00  1.03           H  
ATOM   4334 3HD2 LEU A 303     -36.805  17.747   2.531  1.00  1.03           H  
ATOM   4335  N   GLN A 304     -36.097  20.972   6.233  1.00  1.03           N  
ATOM   4336  CA  GLN A 304     -36.262  22.120   7.122  1.00  1.03           C  
ATOM   4337  C   GLN A 304     -36.878  21.761   8.481  1.00  1.03           C  
ATOM   4338  O   GLN A 304     -37.442  22.629   9.154  1.00  1.03           O  
ATOM   4339  CB  GLN A 304     -37.112  23.222   6.464  1.00  1.03           C  
ATOM   4340  CG  GLN A 304     -36.614  23.698   5.087  1.00  1.03           C  
ATOM   4341  CD  GLN A 304     -35.251  24.357   5.131  1.00  1.03           C  
ATOM   4342  OE1 GLN A 304     -35.061  25.385   5.790  1.00  1.03           O  
ATOM   4343  NE2 GLN A 304     -34.292  23.776   4.416  1.00  1.03           N  
ATOM   4344  H   GLN A 304     -35.135  20.658   6.102  1.00  1.03           H  
ATOM   4345  HA  GLN A 304     -35.272  22.532   7.309  1.00  1.03           H  
ATOM   4346 1HB  GLN A 304     -38.149  22.906   6.376  1.00  1.03           H  
ATOM   4347 2HB  GLN A 304     -37.110  24.097   7.116  1.00  1.03           H  
ATOM   4348 1HG  GLN A 304     -36.554  22.846   4.413  1.00  1.03           H  
ATOM   4349 2HG  GLN A 304     -37.326  24.426   4.697  1.00  1.03           H  
ATOM   4350 1HE2 GLN A 304     -33.371  24.165   4.404  1.00  1.03           H  
ATOM   4351 2HE2 GLN A 304     -34.491  22.943   3.892  1.00  1.03           H  
ATOM   4352  N   GLY A 305     -36.775  20.493   8.895  1.00  1.01           N  
ATOM   4353  CA  GLY A 305     -37.266  20.112  10.214  1.00  1.01           C  
ATOM   4354  C   GLY A 305     -36.156  20.353  11.222  1.00  1.01           C  
ATOM   4355  O   GLY A 305     -35.059  20.718  10.833  1.00  1.01           O  
ATOM   4356  H   GLY A 305     -36.308  19.792   8.307  1.00  1.01           H  
ATOM   4357 1HA  GLY A 305     -38.151  20.692  10.466  1.00  1.01           H  
ATOM   4358 2HA  GLY A 305     -37.544  19.057  10.210  1.00  1.01           H  
ATOM   4359  N   CYS A 306     -36.413  20.103  12.502  1.00  0.96           N  
ATOM   4360  CA  CYS A 306     -35.412  20.294  13.570  1.00  0.96           C  
ATOM   4361  C   CYS A 306     -35.727  19.317  14.687  1.00  0.96           C  
ATOM   4362  O   CYS A 306     -36.728  18.599  14.593  1.00  0.96           O  
ATOM   4363  CB  CYS A 306     -35.393  21.727  14.110  1.00  0.96           C  
ATOM   4364  SG  CYS A 306     -36.879  22.215  14.978  1.00  0.96           S  
ATOM   4365  H   CYS A 306     -37.337  19.787  12.746  1.00  0.96           H  
ATOM   4366  HA  CYS A 306     -34.417  20.071  13.177  1.00  0.96           H  
ATOM   4367 1HB  CYS A 306     -34.540  21.855  14.780  1.00  0.96           H  
ATOM   4368 2HB  CYS A 306     -35.247  22.415  13.285  1.00  0.96           H  
ATOM   4369  HG  CYS A 306     -36.488  23.465  15.249  1.00  0.96           H  
ATOM   4370  N   ALA A 307     -34.897  19.251  15.732  1.00  0.91           N  
ATOM   4371  CA  ALA A 307     -35.132  18.250  16.769  1.00  0.91           C  
ATOM   4372  C   ALA A 307     -36.493  18.423  17.438  1.00  0.91           C  
ATOM   4373  O   ALA A 307     -37.141  17.439  17.794  1.00  0.91           O  
ATOM   4374  CB  ALA A 307     -34.007  18.289  17.776  1.00  0.91           C  
ATOM   4375  H   ALA A 307     -34.108  19.897  15.834  1.00  0.91           H  
ATOM   4376  HA  ALA A 307     -35.136  17.271  16.290  1.00  0.91           H  
ATOM   4377 1HB  ALA A 307     -34.158  17.511  18.524  1.00  0.91           H  
ATOM   4378 2HB  ALA A 307     -33.056  18.123  17.267  1.00  0.91           H  
ATOM   4379 3HB  ALA A 307     -33.991  19.263  18.260  1.00  0.91           H  
ATOM   4380  N   LEU A 308     -36.943  19.665  17.603  1.00  0.87           N  
ATOM   4381  CA  LEU A 308     -38.238  19.914  18.224  1.00  0.87           C  
ATOM   4382  C   LEU A 308     -39.377  19.381  17.404  1.00  0.87           C  
ATOM   4383  O   LEU A 308     -40.355  18.860  17.934  1.00  0.87           O  
ATOM   4384  CB  LEU A 308     -38.477  21.390  18.349  1.00  0.87           C  
ATOM   4385  CG  LEU A 308     -37.682  22.090  19.286  1.00  0.87           C  
ATOM   4386  CD1 LEU A 308     -37.907  23.492  19.049  1.00  0.87           C  
ATOM   4387  CD2 LEU A 308     -38.103  21.724  20.631  1.00  0.87           C  
ATOM   4388  H   LEU A 308     -36.377  20.441  17.289  1.00  0.87           H  
ATOM   4389  HA  LEU A 308     -38.257  19.442  19.205  1.00  0.87           H  
ATOM   4390 1HB  LEU A 308     -38.342  21.852  17.391  1.00  0.87           H  
ATOM   4391 2HB  LEU A 308     -39.516  21.541  18.637  1.00  0.87           H  
ATOM   4392  HG  LEU A 308     -36.633  21.849  19.154  1.00  0.87           H  
ATOM   4393 1HD1 LEU A 308     -37.375  24.095  19.729  1.00  0.87           H  
ATOM   4394 2HD1 LEU A 308     -37.587  23.694  18.042  1.00  0.87           H  
ATOM   4395 3HD1 LEU A 308     -38.931  23.711  19.144  1.00  0.87           H  
ATOM   4396 1HD2 LEU A 308     -37.511  22.266  21.350  1.00  0.87           H  
ATOM   4397 2HD2 LEU A 308     -39.149  21.976  20.758  1.00  0.87           H  
ATOM   4398 3HD2 LEU A 308     -37.968  20.666  20.769  1.00  0.87           H  
ATOM   4399  N   LEU A 309     -39.260  19.538  16.098  1.00  0.85           N  
ATOM   4400  CA  LEU A 309     -40.310  19.115  15.205  1.00  0.85           C  
ATOM   4401  C   LEU A 309     -40.359  17.597  15.157  1.00  0.85           C  
ATOM   4402  O   LEU A 309     -41.440  17.006  15.147  1.00  0.85           O  
ATOM   4403  CB  LEU A 309     -40.109  19.789  13.851  1.00  0.85           C  
ATOM   4404  CG  LEU A 309     -40.356  21.328  13.910  1.00  0.85           C  
ATOM   4405  CD1 LEU A 309     -39.988  21.973  12.592  1.00  0.85           C  
ATOM   4406  CD2 LEU A 309     -41.817  21.582  14.251  1.00  0.85           C  
ATOM   4407  H   LEU A 309     -38.417  19.949  15.723  1.00  0.85           H  
ATOM   4408  HA  LEU A 309     -41.259  19.468  15.601  1.00  0.85           H  
ATOM   4409 1HB  LEU A 309     -39.094  19.615  13.528  1.00  0.85           H  
ATOM   4410 2HB  LEU A 309     -40.775  19.358  13.141  1.00  0.85           H  
ATOM   4411  HG  LEU A 309     -39.740  21.761  14.688  1.00  0.85           H  
ATOM   4412 1HD1 LEU A 309     -40.164  23.049  12.645  1.00  0.85           H  
ATOM   4413 2HD1 LEU A 309     -38.941  21.794  12.380  1.00  0.85           H  
ATOM   4414 3HD1 LEU A 309     -40.603  21.544  11.813  1.00  0.85           H  
ATOM   4415 1HD2 LEU A 309     -41.991  22.642  14.316  1.00  0.85           H  
ATOM   4416 2HD2 LEU A 309     -42.446  21.166  13.483  1.00  0.85           H  
ATOM   4417 3HD2 LEU A 309     -42.058  21.119  15.206  1.00  0.85           H  
ATOM   4418  N   GLU A 310     -39.196  16.948  15.209  1.00  0.87           N  
ATOM   4419  CA  GLU A 310     -39.206  15.495  15.243  1.00  0.87           C  
ATOM   4420  C   GLU A 310     -39.802  15.018  16.578  1.00  0.87           C  
ATOM   4421  O   GLU A 310     -40.598  14.068  16.618  1.00  0.87           O  
ATOM   4422  CB  GLU A 310     -37.792  14.954  15.037  1.00  0.87           C  
ATOM   4423  CG  GLU A 310     -37.229  15.122  13.623  1.00  0.87           C  
ATOM   4424  CD  GLU A 310     -37.960  14.274  12.596  1.00  0.87           C  
ATOM   4425  OE1 GLU A 310     -38.052  13.081  12.803  1.00  0.87           O  
ATOM   4426  OE2 GLU A 310     -38.439  14.809  11.628  1.00  0.87           O  
ATOM   4427  H   GLU A 310     -38.315  17.467  15.200  1.00  0.87           H  
ATOM   4428  HA  GLU A 310     -39.838  15.133  14.434  1.00  0.87           H  
ATOM   4429 1HB  GLU A 310     -37.108  15.453  15.730  1.00  0.87           H  
ATOM   4430 2HB  GLU A 310     -37.771  13.901  15.270  1.00  0.87           H  
ATOM   4431 1HG  GLU A 310     -37.294  16.174  13.337  1.00  0.87           H  
ATOM   4432 2HG  GLU A 310     -36.178  14.843  13.637  1.00  0.87           H  
ATOM   4433  N   ALA A 311     -39.471  15.715  17.672  1.00  0.89           N  
ATOM   4434  CA  ALA A 311     -40.032  15.368  18.966  1.00  0.89           C  
ATOM   4435  C   ALA A 311     -41.544  15.528  18.928  1.00  0.89           C  
ATOM   4436  O   ALA A 311     -42.300  14.685  19.425  1.00  0.89           O  
ATOM   4437  CB  ALA A 311     -39.461  16.263  20.043  1.00  0.89           C  
ATOM   4438  H   ALA A 311     -38.796  16.475  17.609  1.00  0.89           H  
ATOM   4439  HA  ALA A 311     -39.793  14.325  19.180  1.00  0.89           H  
ATOM   4440 1HB  ALA A 311     -39.886  15.986  21.009  1.00  0.89           H  
ATOM   4441 2HB  ALA A 311     -38.391  16.152  20.073  1.00  0.89           H  
ATOM   4442 3HB  ALA A 311     -39.704  17.295  19.826  1.00  0.89           H  
ATOM   4443  N   ALA A 312     -41.999  16.612  18.290  1.00  0.91           N  
ATOM   4444  CA  ALA A 312     -43.417  16.871  18.181  1.00  0.91           C  
ATOM   4445  C   ALA A 312     -44.109  15.796  17.380  1.00  0.91           C  
ATOM   4446  O   ALA A 312     -45.100  15.230  17.833  1.00  0.91           O  
ATOM   4447  CB  ALA A 312     -43.652  18.207  17.502  1.00  0.91           C  
ATOM   4448  H   ALA A 312     -41.343  17.290  17.910  1.00  0.91           H  
ATOM   4449  HA  ALA A 312     -43.843  16.883  19.183  1.00  0.91           H  
ATOM   4450 1HB  ALA A 312     -44.716  18.377  17.427  1.00  0.91           H  
ATOM   4451 2HB  ALA A 312     -43.177  19.002  18.078  1.00  0.91           H  
ATOM   4452 3HB  ALA A 312     -43.228  18.186  16.505  1.00  0.91           H  
ATOM   4453  N   ARG A 313     -43.525  15.418  16.244  1.00  0.92           N  
ATOM   4454  CA  ARG A 313     -44.114  14.434  15.350  1.00  0.92           C  
ATOM   4455  C   ARG A 313     -44.360  13.116  16.068  1.00  0.92           C  
ATOM   4456  O   ARG A 313     -45.396  12.480  15.884  1.00  0.92           O  
ATOM   4457  CB  ARG A 313     -43.235  14.220  14.121  1.00  0.92           C  
ATOM   4458  CG  ARG A 313     -43.814  13.294  13.053  1.00  0.92           C  
ATOM   4459  CD  ARG A 313     -42.989  13.301  11.792  1.00  0.92           C  
ATOM   4460  NE  ARG A 313     -41.644  12.761  11.973  1.00  0.92           N  
ATOM   4461  CZ  ARG A 313     -41.328  11.449  11.969  1.00  0.92           C  
ATOM   4462  NH1 ARG A 313     -42.265  10.537  11.797  1.00  0.92           N  
ATOM   4463  NH2 ARG A 313     -40.071  11.084  12.132  1.00  0.92           N  
ATOM   4464  H   ARG A 313     -42.667  15.887  15.950  1.00  0.92           H  
ATOM   4465  HA  ARG A 313     -45.077  14.822  15.012  1.00  0.92           H  
ATOM   4466 1HB  ARG A 313     -42.996  15.161  13.655  1.00  0.92           H  
ATOM   4467 2HB  ARG A 313     -42.286  13.786  14.444  1.00  0.92           H  
ATOM   4468 1HG  ARG A 313     -43.847  12.276  13.441  1.00  0.92           H  
ATOM   4469 2HG  ARG A 313     -44.824  13.621  12.804  1.00  0.92           H  
ATOM   4470 1HD  ARG A 313     -43.492  12.708  11.029  1.00  0.92           H  
ATOM   4471 2HD  ARG A 313     -42.892  14.331  11.441  1.00  0.92           H  
ATOM   4472  HE  ARG A 313     -40.877  13.428  12.104  1.00  0.92           H  
ATOM   4473 1HH1 ARG A 313     -43.227  10.817  11.670  1.00  0.92           H  
ATOM   4474 2HH1 ARG A 313     -42.019   9.557  11.793  1.00  0.92           H  
ATOM   4475 1HH2 ARG A 313     -39.341  11.806  12.263  1.00  0.92           H  
ATOM   4476 2HH2 ARG A 313     -39.819  10.112  12.128  1.00  0.92           H  
ATOM   4477  N   GLY A 314     -43.398  12.715  16.900  1.00  0.91           N  
ATOM   4478  CA  GLY A 314     -43.511  11.467  17.642  1.00  0.91           C  
ATOM   4479  C   GLY A 314     -44.342  11.565  18.935  1.00  0.91           C  
ATOM   4480  O   GLY A 314     -44.561  10.550  19.599  1.00  0.91           O  
ATOM   4481  H   GLY A 314     -42.552  13.279  16.996  1.00  0.91           H  
ATOM   4482 1HA  GLY A 314     -43.945  10.708  16.993  1.00  0.91           H  
ATOM   4483 2HA  GLY A 314     -42.507  11.120  17.886  1.00  0.91           H  
ATOM   4484  N   GLY A 315     -44.815  12.771  19.294  1.00  0.88           N  
ATOM   4485  CA  GLY A 315     -45.588  12.972  20.524  1.00  0.88           C  
ATOM   4486  C   GLY A 315     -44.721  12.949  21.792  1.00  0.88           C  
ATOM   4487  O   GLY A 315     -45.210  12.712  22.903  1.00  0.88           O  
ATOM   4488  H   GLY A 315     -44.657  13.579  18.698  1.00  0.88           H  
ATOM   4489 1HA  GLY A 315     -46.107  13.926  20.456  1.00  0.88           H  
ATOM   4490 2HA  GLY A 315     -46.356  12.204  20.590  1.00  0.88           H  
ATOM   4491  N   HIS A 316     -43.427  13.189  21.648  1.00  0.84           N  
ATOM   4492  CA  HIS A 316     -42.536  13.075  22.787  1.00  0.84           C  
ATOM   4493  C   HIS A 316     -42.409  14.366  23.596  1.00  0.84           C  
ATOM   4494  O   HIS A 316     -41.445  15.120  23.451  1.00  0.84           O  
ATOM   4495  CB  HIS A 316     -41.198  12.566  22.289  1.00  0.84           C  
ATOM   4496  CG  HIS A 316     -41.344  11.228  21.680  1.00  0.84           C  
ATOM   4497  ND1 HIS A 316     -41.838  10.141  22.375  1.00  0.84           N  
ATOM   4498  CD2 HIS A 316     -41.087  10.794  20.433  1.00  0.84           C  
ATOM   4499  CE1 HIS A 316     -41.880   9.094  21.568  1.00  0.84           C  
ATOM   4500  NE2 HIS A 316     -41.428   9.463  20.389  1.00  0.84           N  
ATOM   4501  H   HIS A 316     -43.050  13.457  20.738  1.00  0.84           H  
ATOM   4502  HA  HIS A 316     -42.929  12.316  23.463  1.00  0.84           H  
ATOM   4503 1HB  HIS A 316     -40.790  13.251  21.539  1.00  0.84           H  
ATOM   4504 2HB  HIS A 316     -40.491  12.501  23.111  1.00  0.84           H  
ATOM   4505  HD2 HIS A 316     -40.686  11.393  19.610  1.00  0.84           H  
ATOM   4506  HE1 HIS A 316     -42.225   8.096  21.832  1.00  0.84           H  
ATOM   4507  HE2 HIS A 316     -41.348   8.865  19.577  1.00  0.84           H  
ATOM   4508  N   ASP A 317     -43.387  14.579  24.484  1.00  0.80           N  
ATOM   4509  CA  ASP A 317     -43.494  15.797  25.315  1.00  0.80           C  
ATOM   4510  C   ASP A 317     -42.275  16.071  26.203  1.00  0.80           C  
ATOM   4511  O   ASP A 317     -41.874  17.226  26.401  1.00  0.80           O  
ATOM   4512  CB  ASP A 317     -44.658  15.691  26.303  1.00  0.80           C  
ATOM   4513  CG  ASP A 317     -46.062  15.783  25.734  1.00  0.80           C  
ATOM   4514  OD1 ASP A 317     -46.234  16.156  24.611  1.00  0.80           O  
ATOM   4515  OD2 ASP A 317     -47.008  15.550  26.498  1.00  0.80           O  
ATOM   4516  H   ASP A 317     -44.125  13.871  24.495  1.00  0.80           H  
ATOM   4517  HA  ASP A 317     -43.643  16.652  24.653  1.00  0.80           H  
ATOM   4518 1HB  ASP A 317     -44.569  14.743  26.839  1.00  0.80           H  
ATOM   4519 2HB  ASP A 317     -44.546  16.476  27.049  1.00  0.80           H  
ATOM   4520  N   HIS A 318     -41.667  15.012  26.739  1.00  0.76           N  
ATOM   4521  CA  HIS A 318     -40.540  15.214  27.650  1.00  0.76           C  
ATOM   4522  C   HIS A 318     -39.334  15.701  26.873  1.00  0.76           C  
ATOM   4523  O   HIS A 318     -38.549  16.526  27.351  1.00  0.76           O  
ATOM   4524  CB  HIS A 318     -40.197  13.929  28.391  1.00  0.76           C  
ATOM   4525  CG  HIS A 318     -41.229  13.504  29.379  1.00  0.76           C  
ATOM   4526  ND1 HIS A 318     -42.388  12.847  29.011  1.00  0.76           N  
ATOM   4527  CD2 HIS A 318     -41.280  13.634  30.724  1.00  0.76           C  
ATOM   4528  CE1 HIS A 318     -43.108  12.595  30.091  1.00  0.76           C  
ATOM   4529  NE2 HIS A 318     -42.459  13.063  31.142  1.00  0.76           N  
ATOM   4530  H   HIS A 318     -42.009  14.083  26.535  1.00  0.76           H  
ATOM   4531  HA  HIS A 318     -40.793  15.976  28.387  1.00  0.76           H  
ATOM   4532 1HB  HIS A 318     -40.024  13.121  27.679  1.00  0.76           H  
ATOM   4533 2HB  HIS A 318     -39.277  14.096  28.931  1.00  0.76           H  
ATOM   4534  HD2 HIS A 318     -40.528  14.105  31.358  1.00  0.76           H  
ATOM   4535  HE1 HIS A 318     -44.072  12.087  30.113  1.00  0.76           H  
ATOM   4536  HE2 HIS A 318     -42.772  13.010  32.101  1.00  0.76           H  
ATOM   4537  N   VAL A 319     -39.197  15.176  25.668  1.00  0.73           N  
ATOM   4538  CA  VAL A 319     -38.125  15.557  24.785  1.00  0.73           C  
ATOM   4539  C   VAL A 319     -38.354  16.946  24.253  1.00  0.73           C  
ATOM   4540  O   VAL A 319     -37.433  17.761  24.222  1.00  0.73           O  
ATOM   4541  CB  VAL A 319     -38.007  14.598  23.620  1.00  0.73           C  
ATOM   4542  CG1 VAL A 319     -37.066  15.158  22.667  1.00  0.73           C  
ATOM   4543  CG2 VAL A 319     -37.522  13.246  24.085  1.00  0.73           C  
ATOM   4544  H   VAL A 319     -39.889  14.515  25.345  1.00  0.73           H  
ATOM   4545  HA  VAL A 319     -37.190  15.548  25.340  1.00  0.73           H  
ATOM   4546  HB  VAL A 319     -38.971  14.505  23.127  1.00  0.73           H  
ATOM   4547 1HG1 VAL A 319     -37.013  14.507  21.838  1.00  0.73           H  
ATOM   4548 2HG1 VAL A 319     -37.432  16.119  22.343  1.00  0.73           H  
ATOM   4549 3HG1 VAL A 319     -36.108  15.276  23.118  1.00  0.73           H  
ATOM   4550 1HG2 VAL A 319     -37.424  12.586  23.230  1.00  0.73           H  
ATOM   4551 2HG2 VAL A 319     -36.561  13.368  24.554  1.00  0.73           H  
ATOM   4552 3HG2 VAL A 319     -38.228  12.822  24.799  1.00  0.73           H  
ATOM   4553  N   LEU A 320     -39.593  17.232  23.841  1.00  0.71           N  
ATOM   4554  CA  LEU A 320     -39.897  18.541  23.297  1.00  0.71           C  
ATOM   4555  C   LEU A 320     -39.471  19.570  24.345  1.00  0.71           C  
ATOM   4556  O   LEU A 320     -38.784  20.544  24.034  1.00  0.71           O  
ATOM   4557  CB  LEU A 320     -41.408  18.695  23.018  1.00  0.71           C  
ATOM   4558  CG  LEU A 320     -41.805  19.999  22.280  1.00  0.71           C  
ATOM   4559  CD1 LEU A 320     -41.201  19.942  20.884  1.00  0.71           C  
ATOM   4560  CD2 LEU A 320     -43.300  20.149  22.209  1.00  0.71           C  
ATOM   4561  H   LEU A 320     -40.320  16.521  23.880  1.00  0.71           H  
ATOM   4562  HA  LEU A 320     -39.331  18.698  22.382  1.00  0.71           H  
ATOM   4563 1HB  LEU A 320     -41.737  17.845  22.415  1.00  0.71           H  
ATOM   4564 2HB  LEU A 320     -41.944  18.666  23.968  1.00  0.71           H  
ATOM   4565  HG  LEU A 320     -41.377  20.853  22.802  1.00  0.71           H  
ATOM   4566 1HD1 LEU A 320     -41.433  20.847  20.337  1.00  0.71           H  
ATOM   4567 2HD1 LEU A 320     -40.136  19.827  20.960  1.00  0.71           H  
ATOM   4568 3HD1 LEU A 320     -41.610  19.085  20.346  1.00  0.71           H  
ATOM   4569 1HD2 LEU A 320     -43.554  21.071  21.681  1.00  0.71           H  
ATOM   4570 2HD2 LEU A 320     -43.734  19.296  21.683  1.00  0.71           H  
ATOM   4571 3HD2 LEU A 320     -43.677  20.191  23.220  1.00  0.71           H  
ATOM   4572  N   SER A 321     -39.842  19.317  25.612  1.00  0.70           N  
ATOM   4573  CA  SER A 321     -39.508  20.228  26.695  1.00  0.70           C  
ATOM   4574  C   SER A 321     -37.995  20.343  26.915  1.00  0.70           C  
ATOM   4575  O   SER A 321     -37.488  21.455  27.080  1.00  0.70           O  
ATOM   4576  CB  SER A 321     -40.173  19.761  27.980  1.00  0.70           C  
ATOM   4577  OG  SER A 321     -41.571  19.815  27.871  1.00  0.70           O  
ATOM   4578  H   SER A 321     -40.407  18.493  25.825  1.00  0.70           H  
ATOM   4579  HA  SER A 321     -39.893  21.214  26.439  1.00  0.70           H  
ATOM   4580 1HB  SER A 321     -39.863  18.739  28.202  1.00  0.70           H  
ATOM   4581 2HB  SER A 321     -39.846  20.390  28.804  1.00  0.70           H  
ATOM   4582  HG  SER A 321     -41.814  19.059  27.295  1.00  0.70           H  
ATOM   4583  N   ALA A 322     -37.259  19.218  26.884  1.00  0.69           N  
ATOM   4584  CA  ALA A 322     -35.805  19.267  27.082  1.00  0.69           C  
ATOM   4585  C   ALA A 322     -35.126  20.119  26.016  1.00  0.69           C  
ATOM   4586  O   ALA A 322     -34.226  20.920  26.299  1.00  0.69           O  
ATOM   4587  CB  ALA A 322     -35.227  17.859  27.031  1.00  0.69           C  
ATOM   4588  H   ALA A 322     -37.715  18.312  26.762  1.00  0.69           H  
ATOM   4589  HA  ALA A 322     -35.610  19.713  28.057  1.00  0.69           H  
ATOM   4590 1HB  ALA A 322     -34.152  17.896  27.197  1.00  0.69           H  
ATOM   4591 2HB  ALA A 322     -35.697  17.250  27.801  1.00  0.69           H  
ATOM   4592 3HB  ALA A 322     -35.429  17.423  26.051  1.00  0.69           H  
ATOM   4593  N   LEU A 323     -35.593  19.970  24.790  1.00  0.68           N  
ATOM   4594  CA  LEU A 323     -35.042  20.704  23.678  1.00  0.68           C  
ATOM   4595  C   LEU A 323     -35.337  22.196  23.814  1.00  0.68           C  
ATOM   4596  O   LEU A 323     -34.461  23.037  23.576  1.00  0.68           O  
ATOM   4597  CB  LEU A 323     -35.661  20.142  22.418  1.00  0.68           C  
ATOM   4598  CG  LEU A 323     -35.263  18.708  22.038  1.00  0.68           C  
ATOM   4599  CD1 LEU A 323     -36.149  18.260  20.951  1.00  0.68           C  
ATOM   4600  CD2 LEU A 323     -33.866  18.667  21.562  1.00  0.68           C  
ATOM   4601  H   LEU A 323     -36.344  19.297  24.620  1.00  0.68           H  
ATOM   4602  HA  LEU A 323     -33.965  20.553  23.657  1.00  0.68           H  
ATOM   4603 1HB  LEU A 323     -36.730  20.130  22.568  1.00  0.68           H  
ATOM   4604 2HB  LEU A 323     -35.422  20.797  21.583  1.00  0.68           H  
ATOM   4605  HG  LEU A 323     -35.379  18.052  22.896  1.00  0.68           H  
ATOM   4606 1HD1 LEU A 323     -35.889  17.253  20.656  1.00  0.68           H  
ATOM   4607 2HD1 LEU A 323     -37.180  18.289  21.289  1.00  0.68           H  
ATOM   4608 3HD1 LEU A 323     -36.018  18.929  20.124  1.00  0.68           H  
ATOM   4609 1HD2 LEU A 323     -33.615  17.645  21.282  1.00  0.68           H  
ATOM   4610 2HD2 LEU A 323     -33.791  19.304  20.703  1.00  0.68           H  
ATOM   4611 3HD2 LEU A 323     -33.198  19.009  22.336  1.00  0.68           H  
ATOM   4612  N   LEU A 324     -36.550  22.533  24.261  1.00  0.69           N  
ATOM   4613  CA  LEU A 324     -36.903  23.934  24.451  1.00  0.69           C  
ATOM   4614  C   LEU A 324     -36.089  24.534  25.592  1.00  0.69           C  
ATOM   4615  O   LEU A 324     -35.641  25.679  25.513  1.00  0.69           O  
ATOM   4616  CB  LEU A 324     -38.411  24.063  24.678  1.00  0.69           C  
ATOM   4617  CG  LEU A 324     -39.193  23.724  23.427  1.00  0.69           C  
ATOM   4618  CD1 LEU A 324     -40.669  23.695  23.688  1.00  0.69           C  
ATOM   4619  CD2 LEU A 324     -38.823  24.725  22.363  1.00  0.69           C  
ATOM   4620  H   LEU A 324     -37.250  21.808  24.436  1.00  0.69           H  
ATOM   4621  HA  LEU A 324     -36.656  24.476  23.540  1.00  0.69           H  
ATOM   4622 1HB  LEU A 324     -38.710  23.373  25.469  1.00  0.69           H  
ATOM   4623 2HB  LEU A 324     -38.648  25.081  24.979  1.00  0.69           H  
ATOM   4624  HG  LEU A 324     -38.913  22.747  23.105  1.00  0.69           H  
ATOM   4625 1HD1 LEU A 324     -41.173  23.427  22.771  1.00  0.69           H  
ATOM   4626 2HD1 LEU A 324     -40.887  22.951  24.452  1.00  0.69           H  
ATOM   4627 3HD1 LEU A 324     -41.008  24.676  24.021  1.00  0.69           H  
ATOM   4628 1HD2 LEU A 324     -39.328  24.482  21.462  1.00  0.69           H  
ATOM   4629 2HD2 LEU A 324     -39.104  25.727  22.681  1.00  0.69           H  
ATOM   4630 3HD2 LEU A 324     -37.755  24.692  22.191  1.00  0.69           H  
ATOM   4631  N   ALA A 325     -35.847  23.743  26.642  1.00  0.70           N  
ATOM   4632  CA  ALA A 325     -35.049  24.181  27.785  1.00  0.70           C  
ATOM   4633  C   ALA A 325     -33.640  24.550  27.331  1.00  0.70           C  
ATOM   4634  O   ALA A 325     -33.019  25.474  27.859  1.00  0.70           O  
ATOM   4635  CB  ALA A 325     -34.994  23.096  28.843  1.00  0.70           C  
ATOM   4636  H   ALA A 325     -36.257  22.811  26.667  1.00  0.70           H  
ATOM   4637  HA  ALA A 325     -35.518  25.069  28.207  1.00  0.70           H  
ATOM   4638 1HB  ALA A 325     -34.414  23.445  29.693  1.00  0.70           H  
ATOM   4639 2HB  ALA A 325     -36.006  22.853  29.163  1.00  0.70           H  
ATOM   4640 3HB  ALA A 325     -34.527  22.211  28.427  1.00  0.70           H  
ATOM   4641  N   ALA A 326     -33.164  23.843  26.306  1.00  0.74           N  
ATOM   4642  CA  ALA A 326     -31.845  24.030  25.724  1.00  0.74           C  
ATOM   4643  C   ALA A 326     -31.766  25.232  24.772  1.00  0.74           C  
ATOM   4644  O   ALA A 326     -30.695  25.507  24.224  1.00  0.74           O  
ATOM   4645  CB  ALA A 326     -31.443  22.778  24.979  1.00  0.74           C  
ATOM   4646  H   ALA A 326     -33.734  23.074  25.951  1.00  0.74           H  
ATOM   4647  HA  ALA A 326     -31.145  24.202  26.541  1.00  0.74           H  
ATOM   4648 1HB  ALA A 326     -30.438  22.899  24.580  1.00  0.74           H  
ATOM   4649 2HB  ALA A 326     -31.467  21.941  25.666  1.00  0.74           H  
ATOM   4650 3HB  ALA A 326     -32.131  22.594  24.168  1.00  0.74           H  
ATOM   4651  N   GLY A 327     -32.880  25.938  24.550  1.00  0.83           N  
ATOM   4652  CA  GLY A 327     -32.880  27.096  23.664  1.00  0.83           C  
ATOM   4653  C   GLY A 327     -33.358  26.821  22.236  1.00  0.83           C  
ATOM   4654  O   GLY A 327     -33.157  27.654  21.341  1.00  0.83           O  
ATOM   4655  H   GLY A 327     -33.752  25.694  25.016  1.00  0.83           H  
ATOM   4656 1HA  GLY A 327     -33.523  27.858  24.106  1.00  0.83           H  
ATOM   4657 2HA  GLY A 327     -31.879  27.519  23.635  1.00  0.83           H  
ATOM   4658  N   ALA A 328     -33.944  25.648  21.991  1.00  0.97           N  
ATOM   4659  CA  ALA A 328     -34.460  25.306  20.667  1.00  0.97           C  
ATOM   4660  C   ALA A 328     -35.645  26.207  20.277  1.00  0.97           C  
ATOM   4661  O   ALA A 328     -36.394  26.658  21.144  1.00  0.97           O  
ATOM   4662  CB  ALA A 328     -34.860  23.865  20.645  1.00  0.97           C  
ATOM   4663  H   ALA A 328     -34.064  24.963  22.741  1.00  0.97           H  
ATOM   4664  HA  ALA A 328     -33.657  25.461  19.946  1.00  0.97           H  
ATOM   4665 1HB  ALA A 328     -35.178  23.603  19.652  1.00  0.97           H  
ATOM   4666 2HB  ALA A 328     -34.025  23.268  20.925  1.00  0.97           H  
ATOM   4667 3HB  ALA A 328     -35.655  23.705  21.352  1.00  0.97           H  
ATOM   4668  N   LYS A 329     -35.825  26.468  18.973  1.00  1.18           N  
ATOM   4669  CA  LYS A 329     -36.935  27.316  18.508  1.00  1.18           C  
ATOM   4670  C   LYS A 329     -38.103  26.557  17.862  1.00  1.18           C  
ATOM   4671  O   LYS A 329     -37.909  25.762  16.945  1.00  1.18           O  
ATOM   4672  CB  LYS A 329     -36.405  28.331  17.488  1.00  1.18           C  
ATOM   4673  CG  LYS A 329     -35.676  29.529  18.091  1.00  1.18           C  
ATOM   4674  CD  LYS A 329     -34.260  29.188  18.509  1.00  1.18           C  
ATOM   4675  CE  LYS A 329     -33.606  30.346  19.251  1.00  1.18           C  
ATOM   4676  NZ  LYS A 329     -32.329  29.924  19.895  1.00  1.18           N  
ATOM   4677  H   LYS A 329     -35.180  26.085  18.299  1.00  1.18           H  
ATOM   4678  HA  LYS A 329     -37.330  27.858  19.368  1.00  1.18           H  
ATOM   4679 1HB  LYS A 329     -35.707  27.837  16.833  1.00  1.18           H  
ATOM   4680 2HB  LYS A 329     -37.224  28.706  16.873  1.00  1.18           H  
ATOM   4681 1HG  LYS A 329     -35.636  30.335  17.361  1.00  1.18           H  
ATOM   4682 2HG  LYS A 329     -36.216  29.878  18.969  1.00  1.18           H  
ATOM   4683 1HD  LYS A 329     -34.257  28.328  19.151  1.00  1.18           H  
ATOM   4684 2HD  LYS A 329     -33.664  28.957  17.625  1.00  1.18           H  
ATOM   4685 1HE  LYS A 329     -33.404  31.158  18.555  1.00  1.18           H  
ATOM   4686 2HE  LYS A 329     -34.289  30.702  20.024  1.00  1.18           H  
ATOM   4687 1HZ  LYS A 329     -31.918  30.695  20.393  1.00  1.18           H  
ATOM   4688 2HZ  LYS A 329     -32.549  29.151  20.556  1.00  1.18           H  
ATOM   4689 3HZ  LYS A 329     -31.687  29.591  19.194  1.00  1.18           H  
ATOM   4690  N   MET A 330     -39.336  26.923  18.241  1.00  1.46           N  
ATOM   4691  CA  MET A 330     -40.589  26.348  17.697  1.00  1.46           C  
ATOM   4692  C   MET A 330     -41.042  27.110  16.452  1.00  1.46           C  
ATOM   4693  O   MET A 330     -42.216  27.095  16.081  1.00  1.46           O  
ATOM   4694  CB  MET A 330     -41.747  26.434  18.708  1.00  1.46           C  
ATOM   4695  CG  MET A 330     -41.648  25.644  20.019  1.00  1.46           C  
ATOM   4696  SD  MET A 330     -41.575  23.844  19.822  1.00  1.46           S  
ATOM   4697  CE  MET A 330     -43.183  23.478  19.254  1.00  1.46           C  
ATOM   4698  H   MET A 330     -39.417  27.606  18.982  1.00  1.46           H  
ATOM   4699  HA  MET A 330     -40.412  25.309  17.418  1.00  1.46           H  
ATOM   4700 1HB  MET A 330     -41.899  27.480  18.983  1.00  1.46           H  
ATOM   4701 2HB  MET A 330     -42.665  26.109  18.216  1.00  1.46           H  
ATOM   4702 1HG  MET A 330     -40.785  25.979  20.572  1.00  1.46           H  
ATOM   4703 2HG  MET A 330     -42.528  25.872  20.610  1.00  1.46           H  
ATOM   4704 1HE  MET A 330     -43.271  22.407  19.079  1.00  1.46           H  
ATOM   4705 2HE  MET A 330     -43.918  23.792  19.980  1.00  1.46           H  
ATOM   4706 3HE  MET A 330     -43.343  24.020  18.335  1.00  1.46           H  
ATOM   4707  N   TYR A 331     -40.121  27.832  15.848  1.00  1.76           N  
ATOM   4708  CA  TYR A 331     -40.399  28.649  14.687  1.00  1.76           C  
ATOM   4709  C   TYR A 331     -39.257  28.696  13.678  1.00  1.76           C  
ATOM   4710  O   TYR A 331     -38.970  29.750  13.118  1.00  1.76           O  
ATOM   4711  CB  TYR A 331     -40.819  30.039  15.148  1.00  1.76           C  
ATOM   4712  CG  TYR A 331     -39.875  30.680  16.136  1.00  1.76           C  
ATOM   4713  CD1 TYR A 331     -38.784  31.413  15.706  1.00  1.76           C  
ATOM   4714  CD2 TYR A 331     -40.124  30.535  17.497  1.00  1.76           C  
ATOM   4715  CE1 TYR A 331     -37.950  32.010  16.635  1.00  1.76           C  
ATOM   4716  CE2 TYR A 331     -39.293  31.125  18.419  1.00  1.76           C  
ATOM   4717  CZ  TYR A 331     -38.213  31.865  17.995  1.00  1.76           C  
ATOM   4718  OH  TYR A 331     -37.385  32.465  18.919  1.00  1.76           O  
ATOM   4719  H   TYR A 331     -39.178  27.794  16.201  1.00  1.76           H  
ATOM   4720  HA  TYR A 331     -41.252  28.215  14.169  1.00  1.76           H  
ATOM   4721 1HB  TYR A 331     -40.898  30.697  14.281  1.00  1.76           H  
ATOM   4722 2HB  TYR A 331     -41.808  29.985  15.606  1.00  1.76           H  
ATOM   4723  HD1 TYR A 331     -38.586  31.528  14.640  1.00  1.76           H  
ATOM   4724  HD2 TYR A 331     -40.987  29.956  17.833  1.00  1.76           H  
ATOM   4725  HE1 TYR A 331     -37.093  32.593  16.300  1.00  1.76           H  
ATOM   4726  HE2 TYR A 331     -39.493  31.016  19.486  1.00  1.76           H  
ATOM   4727  HH  TYR A 331     -37.740  32.330  19.801  1.00  1.76           H  
ATOM   4728  N   MET A 332     -38.604  27.553  13.424  1.00  2.01           N  
ATOM   4729  CA  MET A 332     -37.501  27.538  12.450  1.00  2.01           C  
ATOM   4730  C   MET A 332     -38.018  27.876  11.043  1.00  2.01           C  
ATOM   4731  O   MET A 332     -37.306  28.441  10.212  1.00  2.01           O  
ATOM   4732  CB  MET A 332     -36.815  26.176  12.431  1.00  2.01           C  
ATOM   4733  CG  MET A 332     -36.040  25.826  13.698  1.00  2.01           C  
ATOM   4734  SD  MET A 332     -34.845  27.085  14.148  1.00  2.01           S  
ATOM   4735  CE  MET A 332     -33.741  27.057  12.756  1.00  2.01           C  
ATOM   4736  H   MET A 332     -38.869  26.704  13.910  1.00  2.01           H  
ATOM   4737  HA  MET A 332     -36.776  28.300  12.733  1.00  2.01           H  
ATOM   4738 1HB  MET A 332     -37.562  25.396  12.277  1.00  2.01           H  
ATOM   4739 2HB  MET A 332     -36.122  26.130  11.588  1.00  2.01           H  
ATOM   4740 1HG  MET A 332     -36.732  25.692  14.532  1.00  2.01           H  
ATOM   4741 2HG  MET A 332     -35.501  24.890  13.544  1.00  2.01           H  
ATOM   4742 1HE  MET A 332     -32.947  27.788  12.905  1.00  2.01           H  
ATOM   4743 2HE  MET A 332     -33.310  26.077  12.660  1.00  2.01           H  
ATOM   4744 3HE  MET A 332     -34.293  27.298  11.846  1.00  2.01           H  
ATOM   4745  N   SER A 333     -39.272  27.515  10.803  1.00  2.12           N  
ATOM   4746  CA  SER A 333     -40.022  27.804   9.589  1.00  2.12           C  
ATOM   4747  C   SER A 333     -41.480  27.671   9.898  1.00  2.12           C  
ATOM   4748  O   SER A 333     -41.921  26.620  10.374  1.00  2.12           O  
ATOM   4749  CB  SER A 333     -39.721  26.885   8.434  1.00  2.12           C  
ATOM   4750  OG  SER A 333     -40.610  27.183   7.351  1.00  2.12           O  
ATOM   4751  H   SER A 333     -39.754  27.033  11.545  1.00  2.12           H  
ATOM   4752  HA  SER A 333     -39.826  28.835   9.285  1.00  2.12           H  
ATOM   4753 1HB  SER A 333     -38.685  27.010   8.113  1.00  2.12           H  
ATOM   4754 2HB  SER A 333     -39.847  25.850   8.747  1.00  2.12           H  
ATOM   4755  HG  SER A 333     -40.301  28.023   6.983  1.00  2.12           H  
ATOM   4756  N   GLN A 334     -42.250  28.680   9.529  1.00  2.05           N  
ATOM   4757  CA  GLN A 334     -43.679  28.645   9.764  1.00  2.05           C  
ATOM   4758  C   GLN A 334     -44.369  27.519   9.000  1.00  2.05           C  
ATOM   4759  O   GLN A 334     -45.450  27.090   9.392  1.00  2.05           O  
ATOM   4760  CB  GLN A 334     -44.300  30.004   9.401  1.00  2.05           C  
ATOM   4761  CG  GLN A 334     -44.286  30.361   7.905  1.00  2.05           C  
ATOM   4762  CD  GLN A 334     -42.973  30.989   7.452  1.00  2.05           C  
ATOM   4763  OE1 GLN A 334     -41.903  30.677   7.992  1.00  2.05           O  
ATOM   4764  NE2 GLN A 334     -43.048  31.879   6.463  1.00  2.05           N  
ATOM   4765  H   GLN A 334     -41.830  29.504   9.121  1.00  2.05           H  
ATOM   4766  HA  GLN A 334     -43.843  28.471  10.827  1.00  2.05           H  
ATOM   4767 1HB  GLN A 334     -45.338  30.021   9.732  1.00  2.05           H  
ATOM   4768 2HB  GLN A 334     -43.776  30.795   9.937  1.00  2.05           H  
ATOM   4769 1HG  GLN A 334     -44.475  29.479   7.313  1.00  2.05           H  
ATOM   4770 2HG  GLN A 334     -45.077  31.089   7.727  1.00  2.05           H  
ATOM   4771 1HE2 GLN A 334     -42.218  32.330   6.127  1.00  2.05           H  
ATOM   4772 2HE2 GLN A 334     -43.934  32.103   6.057  1.00  2.05           H  
ATOM   4773  N   VAL A 335     -43.748  26.998   7.934  1.00  1.85           N  
ATOM   4774  CA  VAL A 335     -44.430  25.945   7.204  1.00  1.85           C  
ATOM   4775  C   VAL A 335     -44.186  24.610   7.861  1.00  1.85           C  
ATOM   4776  O   VAL A 335     -45.114  23.824   8.036  1.00  1.85           O  
ATOM   4777  CB  VAL A 335     -44.025  25.878   5.733  1.00  1.85           C  
ATOM   4778  CG1 VAL A 335     -44.684  24.676   5.114  1.00  1.85           C  
ATOM   4779  CG2 VAL A 335     -44.482  27.134   5.014  1.00  1.85           C  
ATOM   4780  H   VAL A 335     -42.809  27.301   7.662  1.00  1.85           H  
ATOM   4781  HA  VAL A 335     -45.502  26.152   7.228  1.00  1.85           H  
ATOM   4782  HB  VAL A 335     -42.942  25.765   5.649  1.00  1.85           H  
ATOM   4783 1HG1 VAL A 335     -44.405  24.630   4.094  1.00  1.85           H  
ATOM   4784 2HG1 VAL A 335     -44.359  23.771   5.626  1.00  1.85           H  
ATOM   4785 3HG1 VAL A 335     -45.760  24.771   5.191  1.00  1.85           H  
ATOM   4786 1HG2 VAL A 335     -44.206  27.072   3.962  1.00  1.85           H  
ATOM   4787 2HG2 VAL A 335     -45.572  27.224   5.102  1.00  1.85           H  
ATOM   4788 3HG2 VAL A 335     -44.008  28.002   5.462  1.00  1.85           H  
ATOM   4789  N   ALA A 336     -42.933  24.313   8.212  1.00  1.61           N  
ATOM   4790  CA  ALA A 336     -42.683  23.037   8.859  1.00  1.61           C  
ATOM   4791  C   ALA A 336     -43.440  22.982  10.173  1.00  1.61           C  
ATOM   4792  O   ALA A 336     -44.064  21.968  10.500  1.00  1.61           O  
ATOM   4793  CB  ALA A 336     -41.206  22.822   9.110  1.00  1.61           C  
ATOM   4794  H   ALA A 336     -42.183  24.973   8.055  1.00  1.61           H  
ATOM   4795  HA  ALA A 336     -43.057  22.246   8.210  1.00  1.61           H  
ATOM   4796 1HB  ALA A 336     -41.059  21.856   9.577  1.00  1.61           H  
ATOM   4797 2HB  ALA A 336     -40.659  22.850   8.165  1.00  1.61           H  
ATOM   4798 3HB  ALA A 336     -40.829  23.607   9.768  1.00  1.61           H  
ATOM   4799  N   CYS A 337     -43.451  24.095  10.901  1.00  1.38           N  
ATOM   4800  CA  CYS A 337     -44.155  24.103  12.160  1.00  1.38           C  
ATOM   4801  C   CYS A 337     -45.648  23.939  11.922  1.00  1.38           C  
ATOM   4802  O   CYS A 337     -46.304  23.141  12.600  1.00  1.38           O  
ATOM   4803  CB  CYS A 337     -43.842  25.381  12.914  1.00  1.38           C  
ATOM   4804  SG  CYS A 337     -42.119  25.426  13.493  1.00  1.38           S  
ATOM   4805  H   CYS A 337     -42.947  24.932  10.602  1.00  1.38           H  
ATOM   4806  HA  CYS A 337     -43.808  23.264  12.756  1.00  1.38           H  
ATOM   4807 1HB  CYS A 337     -44.007  26.244  12.266  1.00  1.38           H  
ATOM   4808 2HB  CYS A 337     -44.494  25.479  13.766  1.00  1.38           H  
ATOM   4809  HG  CYS A 337     -42.321  26.319  14.493  1.00  1.38           H  
ATOM   4810  N   ALA A 338     -46.186  24.624  10.907  1.00  1.20           N  
ATOM   4811  CA  ALA A 338     -47.592  24.473  10.598  1.00  1.20           C  
ATOM   4812  C   ALA A 338     -47.923  23.062  10.244  1.00  1.20           C  
ATOM   4813  O   ALA A 338     -48.938  22.548  10.691  1.00  1.20           O  
ATOM   4814  CB  ALA A 338     -47.983  25.305   9.421  1.00  1.20           C  
ATOM   4815  H   ALA A 338     -45.645  25.289  10.356  1.00  1.20           H  
ATOM   4816  HA  ALA A 338     -48.167  24.765  11.475  1.00  1.20           H  
ATOM   4817 1HB  ALA A 338     -49.045  25.167   9.231  1.00  1.20           H  
ATOM   4818 2HB  ALA A 338     -47.784  26.335   9.610  1.00  1.20           H  
ATOM   4819 3HB  ALA A 338     -47.414  24.993   8.550  1.00  1.20           H  
ATOM   4820  N   ALA A 339     -47.046  22.409   9.482  1.00  1.07           N  
ATOM   4821  CA  ALA A 339     -47.275  21.049   9.051  1.00  1.07           C  
ATOM   4822  C   ALA A 339     -47.426  20.139  10.252  1.00  1.07           C  
ATOM   4823  O   ALA A 339     -48.262  19.232  10.256  1.00  1.07           O  
ATOM   4824  CB  ALA A 339     -46.135  20.586   8.165  1.00  1.07           C  
ATOM   4825  H   ALA A 339     -46.213  22.892   9.153  1.00  1.07           H  
ATOM   4826  HA  ALA A 339     -48.201  21.024   8.480  1.00  1.07           H  
ATOM   4827 1HB  ALA A 339     -46.326  19.572   7.826  1.00  1.07           H  
ATOM   4828 2HB  ALA A 339     -46.053  21.253   7.304  1.00  1.07           H  
ATOM   4829 3HB  ALA A 339     -45.208  20.611   8.727  1.00  1.07           H  
ATOM   4830  N   HIS A 340     -46.652  20.393  11.303  1.00  0.97           N  
ATOM   4831  CA  HIS A 340     -46.745  19.576  12.501  1.00  0.97           C  
ATOM   4832  C   HIS A 340     -48.019  19.862  13.285  1.00  0.97           C  
ATOM   4833  O   HIS A 340     -48.659  18.941  13.807  1.00  0.97           O  
ATOM   4834  CB  HIS A 340     -45.494  19.774  13.344  1.00  0.97           C  
ATOM   4835  CG  HIS A 340     -44.334  19.095  12.706  1.00  0.97           C  
ATOM   4836  ND1 HIS A 340     -43.675  19.620  11.625  1.00  0.97           N  
ATOM   4837  CD2 HIS A 340     -43.724  17.939  12.992  1.00  0.97           C  
ATOM   4838  CE1 HIS A 340     -42.714  18.810  11.259  1.00  0.97           C  
ATOM   4839  NE2 HIS A 340     -42.714  17.771  12.070  1.00  0.97           N  
ATOM   4840  H   HIS A 340     -45.956  21.143  11.244  1.00  0.97           H  
ATOM   4841  HA  HIS A 340     -46.772  18.528  12.211  1.00  0.97           H  
ATOM   4842 1HB  HIS A 340     -45.274  20.839  13.423  1.00  0.97           H  
ATOM   4843 2HB  HIS A 340     -45.644  19.380  14.350  1.00  0.97           H  
ATOM   4844  HD1 HIS A 340     -43.877  20.500  11.171  1.00  0.97           H  
ATOM   4845  HD2 HIS A 340     -43.905  17.202  13.762  1.00  0.97           H  
ATOM   4846  HE1 HIS A 340     -42.082  19.062  10.410  1.00  0.97           H  
ATOM   4847  N   LEU A 341     -48.435  21.124  13.331  1.00  0.90           N  
ATOM   4848  CA  LEU A 341     -49.655  21.438  14.062  1.00  0.90           C  
ATOM   4849  C   LEU A 341     -50.836  20.826  13.285  1.00  0.90           C  
ATOM   4850  O   LEU A 341     -51.735  20.213  13.858  1.00  0.90           O  
ATOM   4851  CB  LEU A 341     -49.858  22.953  14.171  1.00  0.90           C  
ATOM   4852  CG  LEU A 341     -50.992  23.408  15.097  1.00  0.90           C  
ATOM   4853  CD1 LEU A 341     -50.687  22.942  16.530  1.00  0.90           C  
ATOM   4854  CD2 LEU A 341     -51.128  24.913  15.051  1.00  0.90           C  
ATOM   4855  H   LEU A 341     -47.875  21.863  12.895  1.00  0.90           H  
ATOM   4856  HA  LEU A 341     -49.607  20.996  15.054  1.00  0.90           H  
ATOM   4857 1HB  LEU A 341     -48.967  23.407  14.490  1.00  0.90           H  
ATOM   4858 2HB  LEU A 341     -50.080  23.337  13.171  1.00  0.90           H  
ATOM   4859  HG  LEU A 341     -51.918  22.937  14.785  1.00  0.90           H  
ATOM   4860 1HD1 LEU A 341     -51.496  23.243  17.197  1.00  0.90           H  
ATOM   4861 2HD1 LEU A 341     -50.581  21.871  16.547  1.00  0.90           H  
ATOM   4862 3HD1 LEU A 341     -49.753  23.399  16.865  1.00  0.90           H  
ATOM   4863 1HD2 LEU A 341     -51.939  25.198  15.707  1.00  0.90           H  
ATOM   4864 2HD2 LEU A 341     -50.197  25.387  15.383  1.00  0.90           H  
ATOM   4865 3HD2 LEU A 341     -51.351  25.239  14.036  1.00  0.90           H  
ATOM   4866  N   CYS A 342     -50.794  20.982  11.955  1.00  0.86           N  
ATOM   4867  CA  CYS A 342     -51.813  20.514  11.023  1.00  0.86           C  
ATOM   4868  C   CYS A 342     -51.913  18.994  11.023  1.00  0.86           C  
ATOM   4869  O   CYS A 342     -53.017  18.444  10.993  1.00  0.86           O  
ATOM   4870  CB  CYS A 342     -51.464  20.987   9.610  1.00  0.86           C  
ATOM   4871  SG  CYS A 342     -51.614  22.803   9.353  1.00  0.86           S  
ATOM   4872  H   CYS A 342     -50.008  21.482  11.564  1.00  0.86           H  
ATOM   4873  HA  CYS A 342     -52.774  20.934  11.318  1.00  0.86           H  
ATOM   4874 1HB  CYS A 342     -50.438  20.711   9.396  1.00  0.86           H  
ATOM   4875 2HB  CYS A 342     -52.077  20.476   8.891  1.00  0.86           H  
ATOM   4876  HG  CYS A 342     -50.496  23.086  10.053  1.00  0.86           H  
ATOM   4877  N   THR A 343     -50.763  18.311  11.082  1.00  0.83           N  
ATOM   4878  CA  THR A 343     -50.737  16.859  11.131  1.00  0.83           C  
ATOM   4879  C   THR A 343     -51.380  16.392  12.414  1.00  0.83           C  
ATOM   4880  O   THR A 343     -52.219  15.493  12.403  1.00  0.83           O  
ATOM   4881  CB  THR A 343     -49.310  16.292  11.051  1.00  0.83           C  
ATOM   4882  OG1 THR A 343     -48.713  16.669   9.804  1.00  0.83           O  
ATOM   4883  CG2 THR A 343     -49.357  14.772  11.168  1.00  0.83           C  
ATOM   4884  H   THR A 343     -49.874  18.806  11.064  1.00  0.83           H  
ATOM   4885  HA  THR A 343     -51.311  16.468  10.292  1.00  0.83           H  
ATOM   4886  HB  THR A 343     -48.711  16.705  11.865  1.00  0.83           H  
ATOM   4887  HG1 THR A 343     -48.633  17.646   9.780  1.00  0.83           H  
ATOM   4888 1HG2 THR A 343     -48.347  14.368  11.115  1.00  0.83           H  
ATOM   4889 2HG2 THR A 343     -49.807  14.494  12.124  1.00  0.83           H  
ATOM   4890 3HG2 THR A 343     -49.955  14.358  10.357  1.00  0.83           H  
ATOM   4891  N   ALA A 344     -51.028  17.041  13.528  1.00  0.83           N  
ATOM   4892  CA  ALA A 344     -51.599  16.677  14.809  1.00  0.83           C  
ATOM   4893  C   ALA A 344     -53.121  16.798  14.747  1.00  0.83           C  
ATOM   4894  O   ALA A 344     -53.848  15.923  15.233  1.00  0.83           O  
ATOM   4895  CB  ALA A 344     -51.024  17.575  15.887  1.00  0.83           C  
ATOM   4896  H   ALA A 344     -50.325  17.781  13.495  1.00  0.83           H  
ATOM   4897  HA  ALA A 344     -51.344  15.640  15.021  1.00  0.83           H  
ATOM   4898 1HB  ALA A 344     -51.437  17.301  16.863  1.00  0.83           H  
ATOM   4899 2HB  ALA A 344     -49.951  17.476  15.902  1.00  0.83           H  
ATOM   4900 3HB  ALA A 344     -51.265  18.584  15.658  1.00  0.83           H  
ATOM   4901  N   VAL A 345     -53.622  17.827  14.056  1.00  0.83           N  
ATOM   4902  CA  VAL A 345     -55.062  17.956  13.912  1.00  0.83           C  
ATOM   4903  C   VAL A 345     -55.648  16.834  13.075  1.00  0.83           C  
ATOM   4904  O   VAL A 345     -56.602  16.175  13.486  1.00  0.83           O  
ATOM   4905  CB  VAL A 345     -55.454  19.240  13.188  1.00  0.83           C  
ATOM   4906  CG1 VAL A 345     -56.872  19.204  12.930  1.00  0.83           C  
ATOM   4907  CG2 VAL A 345     -55.168  20.442  13.956  1.00  0.83           C  
ATOM   4908  H   VAL A 345     -52.996  18.543  13.683  1.00  0.83           H  
ATOM   4909  HA  VAL A 345     -55.517  17.926  14.895  1.00  0.83           H  
ATOM   4910  HB  VAL A 345     -54.944  19.286  12.235  1.00  0.83           H  
ATOM   4911 1HG1 VAL A 345     -57.099  20.098  12.398  1.00  0.83           H  
ATOM   4912 2HG1 VAL A 345     -57.133  18.339  12.329  1.00  0.83           H  
ATOM   4913 3HG1 VAL A 345     -57.417  19.169  13.867  1.00  0.83           H  
ATOM   4914 1HG2 VAL A 345     -55.509  21.277  13.369  1.00  0.83           H  
ATOM   4915 2HG2 VAL A 345     -55.697  20.423  14.895  1.00  0.83           H  
ATOM   4916 3HG2 VAL A 345     -54.119  20.523  14.123  1.00  0.83           H  
ATOM   4917  N   PHE A 346     -55.046  16.593  11.915  1.00  0.83           N  
ATOM   4918  CA  PHE A 346     -55.499  15.583  10.970  1.00  0.83           C  
ATOM   4919  C   PHE A 346     -55.617  14.210  11.615  1.00  0.83           C  
ATOM   4920  O   PHE A 346     -56.598  13.493  11.410  1.00  0.83           O  
ATOM   4921  CB  PHE A 346     -54.566  15.519   9.769  1.00  0.83           C  
ATOM   4922  CG  PHE A 346     -54.976  14.504   8.769  1.00  0.83           C  
ATOM   4923  CD1 PHE A 346     -56.013  14.769   7.887  1.00  0.83           C  
ATOM   4924  CD2 PHE A 346     -54.333  13.277   8.701  1.00  0.83           C  
ATOM   4925  CE1 PHE A 346     -56.403  13.828   6.958  1.00  0.83           C  
ATOM   4926  CE2 PHE A 346     -54.718  12.333   7.772  1.00  0.83           C  
ATOM   4927  CZ  PHE A 346     -55.756  12.608   6.898  1.00  0.83           C  
ATOM   4928  H   PHE A 346     -54.242  17.165  11.659  1.00  0.83           H  
ATOM   4929  HA  PHE A 346     -56.488  15.875  10.613  1.00  0.83           H  
ATOM   4930 1HB  PHE A 346     -54.525  16.495   9.284  1.00  0.83           H  
ATOM   4931 2HB  PHE A 346     -53.560  15.279  10.108  1.00  0.83           H  
ATOM   4932  HD1 PHE A 346     -56.531  15.730   7.935  1.00  0.83           H  
ATOM   4933  HD2 PHE A 346     -53.517  13.064   9.396  1.00  0.83           H  
ATOM   4934  HE1 PHE A 346     -57.228  14.053   6.275  1.00  0.83           H  
ATOM   4935  HE2 PHE A 346     -54.207  11.371   7.727  1.00  0.83           H  
ATOM   4936  HZ  PHE A 346     -56.064  11.865   6.165  1.00  0.83           H  
ATOM   4937  N   GLU A 347     -54.610  13.841  12.397  1.00  0.84           N  
ATOM   4938  CA  GLU A 347     -54.573  12.538  13.041  1.00  0.84           C  
ATOM   4939  C   GLU A 347     -55.427  12.467  14.318  1.00  0.84           C  
ATOM   4940  O   GLU A 347     -55.499  11.411  14.952  1.00  0.84           O  
ATOM   4941  CB  GLU A 347     -53.121  12.160  13.373  1.00  0.84           C  
ATOM   4942  CG  GLU A 347     -52.236  11.927  12.133  1.00  0.84           C  
ATOM   4943  CD  GLU A 347     -50.807  11.516  12.454  1.00  0.84           C  
ATOM   4944  OE1 GLU A 347     -50.475  11.415  13.611  1.00  0.84           O  
ATOM   4945  OE2 GLU A 347     -50.052  11.300  11.531  1.00  0.84           O  
ATOM   4946  H   GLU A 347     -53.826  14.482  12.523  1.00  0.84           H  
ATOM   4947  HA  GLU A 347     -54.965  11.806  12.337  1.00  0.84           H  
ATOM   4948 1HB  GLU A 347     -52.668  12.965  13.961  1.00  0.84           H  
ATOM   4949 2HB  GLU A 347     -53.107  11.258  13.983  1.00  0.84           H  
ATOM   4950 1HG  GLU A 347     -52.695  11.158  11.512  1.00  0.84           H  
ATOM   4951 2HG  GLU A 347     -52.215  12.852  11.555  1.00  0.84           H  
ATOM   4952  N   GLY A 348     -56.041  13.586  14.724  1.00  0.85           N  
ATOM   4953  CA  GLY A 348     -56.855  13.635  15.930  1.00  0.85           C  
ATOM   4954  C   GLY A 348     -56.015  13.684  17.203  1.00  0.85           C  
ATOM   4955  O   GLY A 348     -56.512  13.417  18.303  1.00  0.85           O  
ATOM   4956  H   GLY A 348     -55.988  14.435  14.165  1.00  0.85           H  
ATOM   4957 1HA  GLY A 348     -57.496  14.517  15.882  1.00  0.85           H  
ATOM   4958 2HA  GLY A 348     -57.511  12.768  15.956  1.00  0.85           H  
ATOM   4959  N   ASP A 349     -54.734  14.023  17.083  1.00  0.85           N  
ATOM   4960  CA  ASP A 349     -53.883  13.996  18.252  1.00  0.85           C  
ATOM   4961  C   ASP A 349     -53.981  15.290  19.028  1.00  0.85           C  
ATOM   4962  O   ASP A 349     -53.093  16.147  18.992  1.00  0.85           O  
ATOM   4963  CB  ASP A 349     -52.444  13.693  17.846  1.00  0.85           C  
ATOM   4964  CG  ASP A 349     -51.494  13.455  19.027  1.00  0.85           C  
ATOM   4965  OD1 ASP A 349     -51.851  13.755  20.157  1.00  0.85           O  
ATOM   4966  OD2 ASP A 349     -50.404  12.994  18.791  1.00  0.85           O  
ATOM   4967  H   ASP A 349     -54.356  14.324  16.187  1.00  0.85           H  
ATOM   4968  HA  ASP A 349     -54.220  13.189  18.902  1.00  0.85           H  
ATOM   4969 1HB  ASP A 349     -52.434  12.810  17.202  1.00  0.85           H  
ATOM   4970 2HB  ASP A 349     -52.062  14.525  17.252  1.00  0.85           H  
ATOM   4971  N   VAL A 350     -55.050  15.367  19.799  1.00  0.84           N  
ATOM   4972  CA  VAL A 350     -55.369  16.529  20.599  1.00  0.84           C  
ATOM   4973  C   VAL A 350     -54.312  16.764  21.662  1.00  0.84           C  
ATOM   4974  O   VAL A 350     -53.976  17.903  21.981  1.00  0.84           O  
ATOM   4975  CB  VAL A 350     -56.762  16.399  21.203  1.00  0.84           C  
ATOM   4976  CG1 VAL A 350     -57.001  17.509  22.155  1.00  0.84           C  
ATOM   4977  CG2 VAL A 350     -57.786  16.449  20.077  1.00  0.84           C  
ATOM   4978  H   VAL A 350     -55.703  14.585  19.729  1.00  0.84           H  
ATOM   4979  HA  VAL A 350     -55.381  17.390  19.946  1.00  0.84           H  
ATOM   4980  HB  VAL A 350     -56.840  15.458  21.746  1.00  0.84           H  
ATOM   4981 1HG1 VAL A 350     -57.998  17.422  22.583  1.00  0.84           H  
ATOM   4982 2HG1 VAL A 350     -56.256  17.473  22.946  1.00  0.84           H  
ATOM   4983 3HG1 VAL A 350     -56.918  18.429  21.607  1.00  0.84           H  
ATOM   4984 1HG2 VAL A 350     -58.777  16.355  20.496  1.00  0.84           H  
ATOM   4985 2HG2 VAL A 350     -57.701  17.398  19.547  1.00  0.84           H  
ATOM   4986 3HG2 VAL A 350     -57.604  15.627  19.383  1.00  0.84           H  
ATOM   4987  N   LYS A 351     -53.808  15.690  22.263  1.00  0.83           N  
ATOM   4988  CA  LYS A 351     -52.782  15.852  23.282  1.00  0.83           C  
ATOM   4989  C   LYS A 351     -51.594  16.618  22.690  1.00  0.83           C  
ATOM   4990  O   LYS A 351     -51.123  17.600  23.282  1.00  0.83           O  
ATOM   4991  CB  LYS A 351     -52.341  14.492  23.819  1.00  0.83           C  
ATOM   4992  CG  LYS A 351     -51.299  14.559  24.916  1.00  0.83           C  
ATOM   4993  CD  LYS A 351     -50.951  13.174  25.446  1.00  0.83           C  
ATOM   4994  CE  LYS A 351     -49.970  13.277  26.597  1.00  0.83           C  
ATOM   4995  NZ  LYS A 351     -48.672  13.829  26.148  1.00  0.83           N  
ATOM   4996  H   LYS A 351     -54.102  14.767  21.974  1.00  0.83           H  
ATOM   4997  HA  LYS A 351     -53.189  16.442  24.102  1.00  0.83           H  
ATOM   4998 1HB  LYS A 351     -53.204  13.952  24.202  1.00  0.83           H  
ATOM   4999 2HB  LYS A 351     -51.922  13.902  22.996  1.00  0.83           H  
ATOM   5000 1HG  LYS A 351     -50.390  15.020  24.518  1.00  0.83           H  
ATOM   5001 2HG  LYS A 351     -51.666  15.175  25.736  1.00  0.83           H  
ATOM   5002 1HD  LYS A 351     -51.856  12.671  25.787  1.00  0.83           H  
ATOM   5003 2HD  LYS A 351     -50.502  12.584  24.646  1.00  0.83           H  
ATOM   5004 1HE  LYS A 351     -50.386  13.929  27.363  1.00  0.83           H  
ATOM   5005 2HE  LYS A 351     -49.807  12.288  27.025  1.00  0.83           H  
ATOM   5006 1HZ  LYS A 351     -48.018  13.917  26.924  1.00  0.83           H  
ATOM   5007 2HZ  LYS A 351     -48.259  13.246  25.444  1.00  0.83           H  
ATOM   5008 3HZ  LYS A 351     -48.807  14.764  25.759  1.00  0.83           H  
ATOM   5009  N   LEU A 352     -51.132  16.199  21.502  1.00  0.82           N  
ATOM   5010  CA  LEU A 352     -50.037  16.897  20.845  1.00  0.82           C  
ATOM   5011  C   LEU A 352     -50.418  18.324  20.497  1.00  0.82           C  
ATOM   5012  O   LEU A 352     -49.605  19.226  20.686  1.00  0.82           O  
ATOM   5013  CB  LEU A 352     -49.544  16.160  19.608  1.00  0.82           C  
ATOM   5014  CG  LEU A 352     -48.407  16.851  18.841  1.00  0.82           C  
ATOM   5015  CD1 LEU A 352     -47.195  17.053  19.757  1.00  0.82           C  
ATOM   5016  CD2 LEU A 352     -48.030  15.995  17.647  1.00  0.82           C  
ATOM   5017  H   LEU A 352     -51.533  15.369  21.042  1.00  0.82           H  
ATOM   5018  HA  LEU A 352     -49.203  16.933  21.542  1.00  0.82           H  
ATOM   5019 1HB  LEU A 352     -49.209  15.165  19.899  1.00  0.82           H  
ATOM   5020 2HB  LEU A 352     -50.384  16.054  18.924  1.00  0.82           H  
ATOM   5021  HG  LEU A 352     -48.752  17.820  18.498  1.00  0.82           H  
ATOM   5022 1HD1 LEU A 352     -46.402  17.546  19.202  1.00  0.82           H  
ATOM   5023 2HD1 LEU A 352     -47.478  17.669  20.607  1.00  0.82           H  
ATOM   5024 3HD1 LEU A 352     -46.842  16.093  20.107  1.00  0.82           H  
ATOM   5025 1HD2 LEU A 352     -47.235  16.480  17.083  1.00  0.82           H  
ATOM   5026 2HD2 LEU A 352     -47.685  15.018  17.997  1.00  0.82           H  
ATOM   5027 3HD2 LEU A 352     -48.888  15.849  17.012  1.00  0.82           H  
ATOM   5028  N   LEU A 353     -51.634  18.560  20.000  1.00  0.81           N  
ATOM   5029  CA  LEU A 353     -51.997  19.935  19.670  1.00  0.81           C  
ATOM   5030  C   LEU A 353     -51.910  20.831  20.881  1.00  0.81           C  
ATOM   5031  O   LEU A 353     -51.373  21.936  20.816  1.00  0.81           O  
ATOM   5032  CB  LEU A 353     -53.437  20.035  19.191  1.00  0.81           C  
ATOM   5033  CG  LEU A 353     -53.730  19.472  17.913  1.00  0.81           C  
ATOM   5034  CD1 LEU A 353     -55.192  19.502  17.702  1.00  0.81           C  
ATOM   5035  CD2 LEU A 353     -53.034  20.271  16.902  1.00  0.81           C  
ATOM   5036  H   LEU A 353     -52.282  17.783  19.838  1.00  0.81           H  
ATOM   5037  HA  LEU A 353     -51.313  20.303  18.902  1.00  0.81           H  
ATOM   5038 1HB  LEU A 353     -54.071  19.537  19.923  1.00  0.81           H  
ATOM   5039 2HB  LEU A 353     -53.722  21.088  19.163  1.00  0.81           H  
ATOM   5040  HG  LEU A 353     -53.392  18.437  17.872  1.00  0.81           H  
ATOM   5041 1HD1 LEU A 353     -55.410  19.083  16.751  1.00  0.81           H  
ATOM   5042 2HD1 LEU A 353     -55.692  18.933  18.460  1.00  0.81           H  
ATOM   5043 3HD1 LEU A 353     -55.537  20.536  17.745  1.00  0.81           H  
ATOM   5044 1HD2 LEU A 353     -53.232  19.859  15.951  1.00  0.81           H  
ATOM   5045 2HD2 LEU A 353     -53.374  21.302  16.939  1.00  0.81           H  
ATOM   5046 3HD2 LEU A 353     -51.974  20.229  17.100  1.00  0.81           H  
ATOM   5047  N   ARG A 354     -52.380  20.334  22.022  1.00  0.81           N  
ATOM   5048  CA  ARG A 354     -52.322  21.136  23.225  1.00  0.81           C  
ATOM   5049  C   ARG A 354     -50.873  21.419  23.567  1.00  0.81           C  
ATOM   5050  O   ARG A 354     -50.514  22.556  23.876  1.00  0.81           O  
ATOM   5051  CB  ARG A 354     -52.994  20.400  24.370  1.00  0.81           C  
ATOM   5052  CG  ARG A 354     -54.504  20.298  24.259  1.00  0.81           C  
ATOM   5053  CD  ARG A 354     -55.076  19.410  25.296  1.00  0.81           C  
ATOM   5054  NE  ARG A 354     -56.530  19.310  25.204  1.00  0.81           N  
ATOM   5055  CZ  ARG A 354     -57.264  18.332  25.774  1.00  0.81           C  
ATOM   5056  NH1 ARG A 354     -56.665  17.380  26.453  1.00  0.81           N  
ATOM   5057  NH2 ARG A 354     -58.583  18.316  25.653  1.00  0.81           N  
ATOM   5058  H   ARG A 354     -52.808  19.408  22.041  1.00  0.81           H  
ATOM   5059  HA  ARG A 354     -52.838  22.079  23.053  1.00  0.81           H  
ATOM   5060 1HB  ARG A 354     -52.600  19.388  24.430  1.00  0.81           H  
ATOM   5061 2HB  ARG A 354     -52.760  20.902  25.308  1.00  0.81           H  
ATOM   5062 1HG  ARG A 354     -54.939  21.289  24.384  1.00  0.81           H  
ATOM   5063 2HG  ARG A 354     -54.758  19.904  23.283  1.00  0.81           H  
ATOM   5064 1HD  ARG A 354     -54.659  18.410  25.173  1.00  0.81           H  
ATOM   5065 2HD  ARG A 354     -54.820  19.793  26.282  1.00  0.81           H  
ATOM   5066  HE  ARG A 354     -57.019  20.027  24.686  1.00  0.81           H  
ATOM   5067 1HH1 ARG A 354     -55.659  17.382  26.546  1.00  0.81           H  
ATOM   5068 2HH1 ARG A 354     -57.210  16.645  26.879  1.00  0.81           H  
ATOM   5069 1HH2 ARG A 354     -59.068  19.040  25.138  1.00  0.81           H  
ATOM   5070 2HH2 ARG A 354     -59.116  17.574  26.086  1.00  0.81           H  
ATOM   5071  N   ARG A 355     -50.008  20.414  23.440  1.00  0.82           N  
ATOM   5072  CA  ARG A 355     -48.606  20.626  23.747  1.00  0.82           C  
ATOM   5073  C   ARG A 355     -47.953  21.635  22.812  1.00  0.82           C  
ATOM   5074  O   ARG A 355     -47.200  22.501  23.261  1.00  0.82           O  
ATOM   5075  CB  ARG A 355     -47.830  19.330  23.664  1.00  0.82           C  
ATOM   5076  CG  ARG A 355     -46.365  19.479  23.936  1.00  0.82           C  
ATOM   5077  CD  ARG A 355     -46.089  19.911  25.341  1.00  0.82           C  
ATOM   5078  NE  ARG A 355     -46.489  18.895  26.290  1.00  0.82           N  
ATOM   5079  CZ  ARG A 355     -46.484  19.023  27.635  1.00  0.82           C  
ATOM   5080  NH1 ARG A 355     -46.089  20.148  28.205  1.00  0.82           N  
ATOM   5081  NH2 ARG A 355     -46.879  18.001  28.378  1.00  0.82           N  
ATOM   5082  H   ARG A 355     -50.337  19.484  23.170  1.00  0.82           H  
ATOM   5083  HA  ARG A 355     -48.537  21.001  24.767  1.00  0.82           H  
ATOM   5084 1HB  ARG A 355     -48.237  18.602  24.368  1.00  0.82           H  
ATOM   5085 2HB  ARG A 355     -47.936  18.910  22.669  1.00  0.82           H  
ATOM   5086 1HG  ARG A 355     -45.855  18.532  23.749  1.00  0.82           H  
ATOM   5087 2HG  ARG A 355     -45.986  20.242  23.263  1.00  0.82           H  
ATOM   5088 1HD  ARG A 355     -45.022  20.090  25.464  1.00  0.82           H  
ATOM   5089 2HD  ARG A 355     -46.641  20.823  25.559  1.00  0.82           H  
ATOM   5090  HE  ARG A 355     -46.804  17.997  25.904  1.00  0.82           H  
ATOM   5091 1HH1 ARG A 355     -45.781  20.925  27.637  1.00  0.82           H  
ATOM   5092 2HH1 ARG A 355     -46.085  20.230  29.213  1.00  0.82           H  
ATOM   5093 1HH2 ARG A 355     -47.178  17.122  27.913  1.00  0.82           H  
ATOM   5094 2HH2 ARG A 355     -46.881  18.071  29.382  1.00  0.82           H  
ATOM   5095  N   LEU A 356     -48.252  21.550  21.517  1.00  0.83           N  
ATOM   5096  CA  LEU A 356     -47.625  22.448  20.564  1.00  0.83           C  
ATOM   5097  C   LEU A 356     -48.044  23.879  20.806  1.00  0.83           C  
ATOM   5098  O   LEU A 356     -47.207  24.789  20.775  1.00  0.83           O  
ATOM   5099  CB  LEU A 356     -47.950  22.014  19.140  1.00  0.83           C  
ATOM   5100  CG  LEU A 356     -47.311  20.703  18.775  1.00  0.83           C  
ATOM   5101  CD1 LEU A 356     -47.728  20.271  17.347  1.00  0.83           C  
ATOM   5102  CD2 LEU A 356     -45.836  20.848  18.969  1.00  0.83           C  
ATOM   5103  H   LEU A 356     -48.893  20.826  21.195  1.00  0.83           H  
ATOM   5104  HA  LEU A 356     -46.548  22.387  20.698  1.00  0.83           H  
ATOM   5105 1HB  LEU A 356     -49.033  21.900  19.050  1.00  0.83           H  
ATOM   5106 2HB  LEU A 356     -47.616  22.775  18.446  1.00  0.83           H  
ATOM   5107  HG  LEU A 356     -47.659  19.946  19.450  1.00  0.83           H  
ATOM   5108 1HD1 LEU A 356     -47.270  19.313  17.107  1.00  0.83           H  
ATOM   5109 2HD1 LEU A 356     -48.813  20.173  17.303  1.00  0.83           H  
ATOM   5110 3HD1 LEU A 356     -47.402  21.012  16.627  1.00  0.83           H  
ATOM   5111 1HD2 LEU A 356     -45.365  19.929  18.768  1.00  0.83           H  
ATOM   5112 2HD2 LEU A 356     -45.464  21.602  18.310  1.00  0.83           H  
ATOM   5113 3HD2 LEU A 356     -45.631  21.131  19.999  1.00  0.83           H  
ATOM   5114  N   VAL A 357     -49.317  24.072  21.146  1.00  0.86           N  
ATOM   5115  CA  VAL A 357     -49.816  25.395  21.468  1.00  0.86           C  
ATOM   5116  C   VAL A 357     -49.140  25.912  22.746  1.00  0.86           C  
ATOM   5117  O   VAL A 357     -48.626  27.032  22.784  1.00  0.86           O  
ATOM   5118  CB  VAL A 357     -51.358  25.347  21.616  1.00  0.86           C  
ATOM   5119  CG1 VAL A 357     -51.866  26.634  22.168  1.00  0.86           C  
ATOM   5120  CG2 VAL A 357     -52.014  25.099  20.216  1.00  0.86           C  
ATOM   5121  H   VAL A 357     -49.965  23.281  21.157  1.00  0.86           H  
ATOM   5122  HA  VAL A 357     -49.569  26.067  20.644  1.00  0.86           H  
ATOM   5123  HB  VAL A 357     -51.627  24.543  22.307  1.00  0.86           H  
ATOM   5124 1HG1 VAL A 357     -52.946  26.566  22.275  1.00  0.86           H  
ATOM   5125 2HG1 VAL A 357     -51.420  26.812  23.146  1.00  0.86           H  
ATOM   5126 3HG1 VAL A 357     -51.599  27.442  21.489  1.00  0.86           H  
ATOM   5127 1HG2 VAL A 357     -53.098  25.058  20.323  1.00  0.86           H  
ATOM   5128 2HG2 VAL A 357     -51.743  25.912  19.541  1.00  0.86           H  
ATOM   5129 3HG2 VAL A 357     -51.656  24.160  19.805  1.00  0.86           H  
ATOM   5130  N   ARG A 358     -49.073  25.068  23.781  1.00  0.89           N  
ATOM   5131  CA  ARG A 358     -48.459  25.422  25.065  1.00  0.89           C  
ATOM   5132  C   ARG A 358     -46.961  25.697  24.936  1.00  0.89           C  
ATOM   5133  O   ARG A 358     -46.400  26.508  25.675  1.00  0.89           O  
ATOM   5134  CB  ARG A 358     -48.693  24.312  26.075  1.00  0.89           C  
ATOM   5135  CG  ARG A 358     -50.140  24.191  26.546  1.00  0.89           C  
ATOM   5136  CD  ARG A 358     -50.362  22.988  27.405  1.00  0.89           C  
ATOM   5137  NE  ARG A 358     -51.767  22.853  27.788  1.00  0.89           N  
ATOM   5138  CZ  ARG A 358     -52.301  21.802  28.443  1.00  0.89           C  
ATOM   5139  NH1 ARG A 358     -51.541  20.789  28.803  1.00  0.89           N  
ATOM   5140  NH2 ARG A 358     -53.592  21.790  28.722  1.00  0.89           N  
ATOM   5141  H   ARG A 358     -49.498  24.145  23.697  1.00  0.89           H  
ATOM   5142  HA  ARG A 358     -48.945  26.324  25.433  1.00  0.89           H  
ATOM   5143 1HB  ARG A 358     -48.410  23.360  25.631  1.00  0.89           H  
ATOM   5144 2HB  ARG A 358     -48.064  24.470  26.948  1.00  0.89           H  
ATOM   5145 1HG  ARG A 358     -50.398  25.070  27.137  1.00  0.89           H  
ATOM   5146 2HG  ARG A 358     -50.813  24.141  25.694  1.00  0.89           H  
ATOM   5147 1HD  ARG A 358     -50.071  22.094  26.851  1.00  0.89           H  
ATOM   5148 2HD  ARG A 358     -49.766  23.069  28.312  1.00  0.89           H  
ATOM   5149  HE  ARG A 358     -52.402  23.621  27.523  1.00  0.89           H  
ATOM   5150 1HH1 ARG A 358     -50.557  20.802  28.589  1.00  0.89           H  
ATOM   5151 2HH1 ARG A 358     -51.943  20.004  29.296  1.00  0.89           H  
ATOM   5152 1HH2 ARG A 358     -54.181  22.574  28.435  1.00  0.89           H  
ATOM   5153 2HH2 ARG A 358     -53.997  21.010  29.211  1.00  0.89           H  
ATOM   5154  N   ALA A 359     -46.325  25.043  23.963  1.00  0.91           N  
ATOM   5155  CA  ALA A 359     -44.903  25.180  23.681  1.00  0.91           C  
ATOM   5156  C   ALA A 359     -44.597  26.464  22.911  1.00  0.91           C  
ATOM   5157  O   ALA A 359     -43.428  26.795  22.703  1.00  0.91           O  
ATOM   5158  CB  ALA A 359     -44.419  23.987  22.879  1.00  0.91           C  
ATOM   5159  H   ALA A 359     -46.847  24.365  23.414  1.00  0.91           H  
ATOM   5160  HA  ALA A 359     -44.370  25.221  24.630  1.00  0.91           H  
ATOM   5161 1HB  ALA A 359     -43.366  24.085  22.681  1.00  0.91           H  
ATOM   5162 2HB  ALA A 359     -44.607  23.068  23.431  1.00  0.91           H  
ATOM   5163 3HB  ALA A 359     -44.966  23.962  21.950  1.00  0.91           H  
ATOM   5164  N   GLY A 360     -45.632  27.196  22.490  1.00  0.92           N  
ATOM   5165  CA  GLY A 360     -45.443  28.431  21.752  1.00  0.92           C  
ATOM   5166  C   GLY A 360     -45.571  28.333  20.231  1.00  0.92           C  
ATOM   5167  O   GLY A 360     -45.240  29.298  19.539  1.00  0.92           O  
ATOM   5168  H   GLY A 360     -46.590  26.913  22.691  1.00  0.92           H  
ATOM   5169 1HA  GLY A 360     -46.177  29.151  22.115  1.00  0.92           H  
ATOM   5170 2HA  GLY A 360     -44.467  28.840  22.001  1.00  0.92           H  
ATOM   5171  N   MET A 361     -46.017  27.195  19.684  1.00  0.91           N  
ATOM   5172  CA  MET A 361     -46.186  27.121  18.233  1.00  0.91           C  
ATOM   5173  C   MET A 361     -47.443  27.934  17.911  1.00  0.91           C  
ATOM   5174  O   MET A 361     -48.500  27.618  18.455  1.00  0.91           O  
ATOM   5175  CB  MET A 361     -46.362  25.679  17.768  1.00  0.91           C  
ATOM   5176  CG  MET A 361     -46.428  25.517  16.269  1.00  0.91           C  
ATOM   5177  SD  MET A 361     -46.584  23.792  15.729  1.00  0.91           S  
ATOM   5178  CE  MET A 361     -44.972  23.062  15.852  1.00  0.91           C  
ATOM   5179  H   MET A 361     -46.288  26.399  20.260  1.00  0.91           H  
ATOM   5180  HA  MET A 361     -45.306  27.528  17.751  1.00  0.91           H  
ATOM   5181 1HB  MET A 361     -45.556  25.067  18.155  1.00  0.91           H  
ATOM   5182 2HB  MET A 361     -47.293  25.286  18.174  1.00  0.91           H  
ATOM   5183 1HG  MET A 361     -47.287  26.079  15.887  1.00  0.91           H  
ATOM   5184 2HG  MET A 361     -45.528  25.942  15.830  1.00  0.91           H  
ATOM   5185 1HE  MET A 361     -45.019  22.024  15.530  1.00  0.91           H  
ATOM   5186 2HE  MET A 361     -44.276  23.600  15.228  1.00  0.91           H  
ATOM   5187 3HE  MET A 361     -44.645  23.106  16.855  1.00  0.91           H  
ATOM   5188  N   PRO A 362     -47.411  28.974  17.061  1.00  0.90           N  
ATOM   5189  CA  PRO A 362     -48.577  29.786  16.800  1.00  0.90           C  
ATOM   5190  C   PRO A 362     -49.716  28.909  16.273  1.00  0.90           C  
ATOM   5191  O   PRO A 362     -49.521  28.183  15.292  1.00  0.90           O  
ATOM   5192  CB  PRO A 362     -48.078  30.763  15.729  1.00  0.90           C  
ATOM   5193  CG  PRO A 362     -46.579  30.835  15.959  1.00  0.90           C  
ATOM   5194  CD  PRO A 362     -46.180  29.422  16.375  1.00  0.90           C  
ATOM   5195  HA  PRO A 362     -48.808  30.309  17.729  1.00  0.90           H  
ATOM   5196 1HB  PRO A 362     -48.347  30.413  14.728  1.00  0.90           H  
ATOM   5197 2HB  PRO A 362     -48.567  31.741  15.862  1.00  0.90           H  
ATOM   5198 1HG  PRO A 362     -46.069  31.167  15.042  1.00  0.90           H  
ATOM   5199 2HG  PRO A 362     -46.351  31.580  16.737  1.00  0.90           H  
ATOM   5200 1HD  PRO A 362     -45.954  28.784  15.505  1.00  0.90           H  
ATOM   5201 2HD  PRO A 362     -45.330  29.525  17.057  1.00  0.90           H  
ATOM   5202  N   PRO A 363     -50.944  29.056  16.803  1.00  0.88           N  
ATOM   5203  CA  PRO A 363     -52.134  28.300  16.455  1.00  0.88           C  
ATOM   5204  C   PRO A 363     -52.624  28.629  15.051  1.00  0.88           C  
ATOM   5205  O   PRO A 363     -53.438  27.902  14.483  1.00  0.88           O  
ATOM   5206  CB  PRO A 363     -53.124  28.732  17.523  1.00  0.88           C  
ATOM   5207  CG  PRO A 363     -52.662  30.112  17.924  1.00  0.88           C  
ATOM   5208  CD  PRO A 363     -51.173  30.077  17.831  1.00  0.88           C  
ATOM   5209  HA  PRO A 363     -51.913  27.234  16.556  1.00  0.88           H  
ATOM   5210 1HB  PRO A 363     -54.132  28.731  17.123  1.00  0.88           H  
ATOM   5211 2HB  PRO A 363     -53.105  28.013  18.351  1.00  0.88           H  
ATOM   5212 1HG  PRO A 363     -53.115  30.869  17.253  1.00  0.88           H  
ATOM   5213 2HG  PRO A 363     -52.993  30.354  18.923  1.00  0.88           H  
ATOM   5214 1HD  PRO A 363     -50.830  31.068  17.500  1.00  0.88           H  
ATOM   5215 2HD  PRO A 363     -50.735  29.763  18.797  1.00  0.88           H  
ATOM   5216  N   ASP A 364     -52.130  29.750  14.516  1.00  0.88           N  
ATOM   5217  CA  ASP A 364     -52.477  30.235  13.192  1.00  0.88           C  
ATOM   5218  C   ASP A 364     -51.395  29.930  12.155  1.00  0.88           C  
ATOM   5219  O   ASP A 364     -51.426  30.486  11.046  1.00  0.88           O  
ATOM   5220  CB  ASP A 364     -52.698  31.745  13.205  1.00  0.88           C  
ATOM   5221  CG  ASP A 364     -53.896  32.219  13.989  1.00  0.88           C  
ATOM   5222  OD1 ASP A 364     -54.955  31.662  13.847  1.00  0.88           O  
ATOM   5223  OD2 ASP A 364     -53.740  33.145  14.736  1.00  0.88           O  
ATOM   5224  H   ASP A 364     -51.473  30.294  15.050  1.00  0.88           H  
ATOM   5225  HA  ASP A 364     -53.399  29.745  12.878  1.00  0.88           H  
ATOM   5226 1HB  ASP A 364     -51.813  32.224  13.624  1.00  0.88           H  
ATOM   5227 2HB  ASP A 364     -52.798  32.100  12.179  1.00  0.88           H  
ATOM   5228  N   SER A 365     -50.406  29.101  12.509  1.00  0.88           N  
ATOM   5229  CA  SER A 365     -49.371  28.770  11.537  1.00  0.88           C  
ATOM   5230  C   SER A 365     -50.043  28.081  10.350  1.00  0.88           C  
ATOM   5231  O   SER A 365     -50.907  27.223  10.550  1.00  0.88           O  
ATOM   5232  CB  SER A 365     -48.339  27.848  12.164  1.00  0.88           C  
ATOM   5233  OG  SER A 365     -47.713  28.452  13.255  1.00  0.88           O  
ATOM   5234  H   SER A 365     -50.362  28.688  13.443  1.00  0.88           H  
ATOM   5235  HA  SER A 365     -48.888  29.685  11.192  1.00  0.88           H  
ATOM   5236 1HB  SER A 365     -48.808  26.917  12.480  1.00  0.88           H  
ATOM   5237 2HB  SER A 365     -47.587  27.608  11.426  1.00  0.88           H  
ATOM   5238  HG  SER A 365     -48.336  28.333  14.007  1.00  0.88           H  
ATOM   5239  N   GLY A 366     -49.638  28.407   9.119  1.00  0.89           N  
ATOM   5240  CA  GLY A 366     -50.265  27.764   7.962  1.00  0.89           C  
ATOM   5241  C   GLY A 366     -49.280  27.045   7.054  1.00  0.89           C  
ATOM   5242  O   GLY A 366     -48.091  27.366   7.029  1.00  0.89           O  
ATOM   5243  H   GLY A 366     -48.921  29.106   8.986  1.00  0.89           H  
ATOM   5244 1HA  GLY A 366     -50.998  27.050   8.318  1.00  0.89           H  
ATOM   5245 2HA  GLY A 366     -50.810  28.507   7.383  1.00  0.89           H  
ATOM   5246  N   ASP A 367     -49.797  26.072   6.307  1.00  0.88           N  
ATOM   5247  CA  ASP A 367     -48.983  25.284   5.384  1.00  0.88           C  
ATOM   5248  C   ASP A 367     -48.816  26.022   4.059  1.00  0.88           C  
ATOM   5249  O   ASP A 367     -49.219  27.181   3.935  1.00  0.88           O  
ATOM   5250  CB  ASP A 367     -49.571  23.869   5.174  1.00  0.88           C  
ATOM   5251  CG  ASP A 367     -50.921  23.796   4.385  1.00  0.88           C  
ATOM   5252  OD1 ASP A 367     -51.314  24.773   3.739  1.00  0.88           O  
ATOM   5253  OD2 ASP A 367     -51.537  22.739   4.411  1.00  0.88           O  
ATOM   5254  H   ASP A 367     -50.795  25.881   6.413  1.00  0.88           H  
ATOM   5255  HA  ASP A 367     -47.994  25.163   5.827  1.00  0.88           H  
ATOM   5256 1HB  ASP A 367     -48.836  23.238   4.675  1.00  0.88           H  
ATOM   5257 2HB  ASP A 367     -49.744  23.421   6.159  1.00  0.88           H  
ATOM   5258  N   TYR A 368     -48.286  25.347   3.041  1.00  0.86           N  
ATOM   5259  CA  TYR A 368     -48.002  26.004   1.765  1.00  0.86           C  
ATOM   5260  C   TYR A 368     -49.254  26.519   1.037  1.00  0.86           C  
ATOM   5261  O   TYR A 368     -49.145  27.398   0.181  1.00  0.86           O  
ATOM   5262  CB  TYR A 368     -47.276  25.056   0.809  1.00  0.86           C  
ATOM   5263  CG  TYR A 368     -45.829  24.739   1.130  1.00  0.86           C  
ATOM   5264  CD1 TYR A 368     -45.473  23.459   1.528  1.00  0.86           C  
ATOM   5265  CD2 TYR A 368     -44.857  25.723   1.009  1.00  0.86           C  
ATOM   5266  CE1 TYR A 368     -44.148  23.159   1.792  1.00  0.86           C  
ATOM   5267  CE2 TYR A 368     -43.533  25.427   1.278  1.00  0.86           C  
ATOM   5268  CZ  TYR A 368     -43.176  24.150   1.664  1.00  0.86           C  
ATOM   5269  OH  TYR A 368     -41.860  23.852   1.930  1.00  0.86           O  
ATOM   5270  H   TYR A 368     -48.018  24.384   3.165  1.00  0.86           H  
ATOM   5271  HA  TYR A 368     -47.362  26.863   1.966  1.00  0.86           H  
ATOM   5272 1HB  TYR A 368     -47.824  24.113   0.766  1.00  0.86           H  
ATOM   5273 2HB  TYR A 368     -47.307  25.481  -0.195  1.00  0.86           H  
ATOM   5274  HD1 TYR A 368     -46.236  22.685   1.623  1.00  0.86           H  
ATOM   5275  HD2 TYR A 368     -45.138  26.729   0.698  1.00  0.86           H  
ATOM   5276  HE1 TYR A 368     -43.868  22.152   2.097  1.00  0.86           H  
ATOM   5277  HE2 TYR A 368     -42.770  26.200   1.181  1.00  0.86           H  
ATOM   5278  HH  TYR A 368     -41.787  22.930   2.189  1.00  0.86           H  
ATOM   5279  N   ASP A 369     -50.428  25.948   1.334  1.00  0.82           N  
ATOM   5280  CA  ASP A 369     -51.676  26.357   0.704  1.00  0.82           C  
ATOM   5281  C   ASP A 369     -52.440  27.362   1.562  1.00  0.82           C  
ATOM   5282  O   ASP A 369     -53.571  27.742   1.227  1.00  0.82           O  
ATOM   5283  CB  ASP A 369     -52.563  25.145   0.387  1.00  0.82           C  
ATOM   5284  CG  ASP A 369     -52.033  24.271  -0.777  1.00  0.82           C  
ATOM   5285  OD1 ASP A 369     -51.336  24.792  -1.632  1.00  0.82           O  
ATOM   5286  OD2 ASP A 369     -52.354  23.110  -0.818  1.00  0.82           O  
ATOM   5287  H   ASP A 369     -50.489  25.259   2.088  1.00  0.82           H  
ATOM   5288  HA  ASP A 369     -51.429  26.847  -0.235  1.00  0.82           H  
ATOM   5289 1HB  ASP A 369     -52.625  24.517   1.285  1.00  0.82           H  
ATOM   5290 2HB  ASP A 369     -53.566  25.480   0.160  1.00  0.82           H  
ATOM   5291  N   GLY A 370     -51.833  27.773   2.676  1.00  0.77           N  
ATOM   5292  CA  GLY A 370     -52.453  28.711   3.585  1.00  0.77           C  
ATOM   5293  C   GLY A 370     -53.442  28.041   4.530  1.00  0.77           C  
ATOM   5294  O   GLY A 370     -54.219  28.727   5.208  1.00  0.77           O  
ATOM   5295  H   GLY A 370     -50.899  27.432   2.917  1.00  0.77           H  
ATOM   5296 1HA  GLY A 370     -51.670  29.197   4.169  1.00  0.77           H  
ATOM   5297 2HA  GLY A 370     -52.958  29.490   3.014  1.00  0.77           H  
ATOM   5298  N   ARG A 371     -53.439  26.706   4.602  1.00  0.72           N  
ATOM   5299  CA  ARG A 371     -54.402  26.096   5.497  1.00  0.72           C  
ATOM   5300  C   ARG A 371     -53.855  26.189   6.892  1.00  0.72           C  
ATOM   5301  O   ARG A 371     -52.679  25.900   7.130  1.00  0.72           O  
ATOM   5302  CB  ARG A 371     -54.648  24.625   5.210  1.00  0.72           C  
ATOM   5303  CG  ARG A 371     -55.239  24.281   3.866  1.00  0.72           C  
ATOM   5304  CD  ARG A 371     -55.488  22.808   3.786  1.00  0.72           C  
ATOM   5305  NE  ARG A 371     -54.262  22.045   3.970  1.00  0.72           N  
ATOM   5306  CZ  ARG A 371     -54.182  20.716   4.142  1.00  0.72           C  
ATOM   5307  NH1 ARG A 371     -55.259  19.955   4.134  1.00  0.72           N  
ATOM   5308  NH2 ARG A 371     -52.990  20.202   4.328  1.00  0.72           N  
ATOM   5309  H   ARG A 371     -52.774  26.118   4.079  1.00  0.72           H  
ATOM   5310  HA  ARG A 371     -55.348  26.639   5.445  1.00  0.72           H  
ATOM   5311 1HB  ARG A 371     -53.708  24.083   5.298  1.00  0.72           H  
ATOM   5312 2HB  ARG A 371     -55.318  24.227   5.972  1.00  0.72           H  
ATOM   5313 1HG  ARG A 371     -56.180  24.818   3.721  1.00  0.72           H  
ATOM   5314 2HG  ARG A 371     -54.531  24.559   3.079  1.00  0.72           H  
ATOM   5315 1HD  ARG A 371     -56.191  22.516   4.565  1.00  0.72           H  
ATOM   5316 2HD  ARG A 371     -55.898  22.563   2.808  1.00  0.72           H  
ATOM   5317  HE  ARG A 371     -53.358  22.554   3.998  1.00  0.72           H  
ATOM   5318 1HH1 ARG A 371     -56.167  20.370   3.992  1.00  0.72           H  
ATOM   5319 2HH1 ARG A 371     -55.172  18.960   4.269  1.00  0.72           H  
ATOM   5320 1HH2 ARG A 371     -52.192  20.863   4.343  1.00  0.72           H  
ATOM   5321 2HH2 ARG A 371     -52.865  19.214   4.467  1.00  0.72           H  
ATOM   5322  N   ARG A 372     -54.693  26.591   7.829  1.00  0.68           N  
ATOM   5323  CA  ARG A 372     -54.281  26.624   9.208  1.00  0.68           C  
ATOM   5324  C   ARG A 372     -54.824  25.396   9.875  1.00  0.68           C  
ATOM   5325  O   ARG A 372     -55.778  24.782   9.382  1.00  0.68           O  
ATOM   5326  CB  ARG A 372     -54.744  27.890   9.911  1.00  0.68           C  
ATOM   5327  CG  ARG A 372     -53.805  29.023   9.755  1.00  0.68           C  
ATOM   5328  CD  ARG A 372     -53.689  29.548   8.379  1.00  0.68           C  
ATOM   5329  NE  ARG A 372     -52.825  30.700   8.370  1.00  0.68           N  
ATOM   5330  CZ  ARG A 372     -52.593  31.505   7.302  1.00  0.68           C  
ATOM   5331  NH1 ARG A 372     -53.181  31.277   6.138  1.00  0.68           N  
ATOM   5332  NH2 ARG A 372     -51.777  32.537   7.431  1.00  0.68           N  
ATOM   5333  H   ARG A 372     -55.644  26.879   7.605  1.00  0.68           H  
ATOM   5334  HA  ARG A 372     -53.193  26.594   9.264  1.00  0.68           H  
ATOM   5335 1HB  ARG A 372     -55.703  28.204   9.559  1.00  0.68           H  
ATOM   5336 2HB  ARG A 372     -54.836  27.700  10.982  1.00  0.68           H  
ATOM   5337 1HG  ARG A 372     -54.099  29.842  10.410  1.00  0.68           H  
ATOM   5338 2HG  ARG A 372     -52.836  28.674  10.035  1.00  0.68           H  
ATOM   5339 1HD  ARG A 372     -53.248  28.799   7.741  1.00  0.68           H  
ATOM   5340 2HD  ARG A 372     -54.656  29.830   7.989  1.00  0.68           H  
ATOM   5341  HE  ARG A 372     -52.334  30.897   9.259  1.00  0.68           H  
ATOM   5342 1HH1 ARG A 372     -53.811  30.473   6.010  1.00  0.68           H  
ATOM   5343 2HH1 ARG A 372     -53.008  31.888   5.354  1.00  0.68           H  
ATOM   5344 1HH2 ARG A 372     -51.330  32.715   8.321  1.00  0.68           H  
ATOM   5345 2HH2 ARG A 372     -51.603  33.143   6.645  1.00  0.68           H  
ATOM   5346  N   ALA A 373     -54.295  25.082  11.036  1.00  0.65           N  
ATOM   5347  CA  ALA A 373     -54.758  23.929  11.778  1.00  0.65           C  
ATOM   5348  C   ALA A 373     -56.272  23.998  11.998  1.00  0.65           C  
ATOM   5349  O   ALA A 373     -56.957  22.981  11.935  1.00  0.65           O  
ATOM   5350  CB  ALA A 373     -54.004  23.895  13.082  1.00  0.65           C  
ATOM   5351  H   ALA A 373     -53.520  25.630  11.392  1.00  0.65           H  
ATOM   5352  HA  ALA A 373     -54.542  23.028  11.202  1.00  0.65           H  
ATOM   5353 1HB  ALA A 373     -54.279  23.058  13.676  1.00  0.65           H  
ATOM   5354 2HB  ALA A 373     -52.943  23.835  12.851  1.00  0.65           H  
ATOM   5355 3HB  ALA A 373     -54.206  24.807  13.642  1.00  0.65           H  
ATOM   5356  N   ALA A 374     -56.796  25.207  12.222  1.00  0.64           N  
ATOM   5357  CA  ALA A 374     -58.226  25.435  12.408  1.00  0.64           C  
ATOM   5358  C   ALA A 374     -59.050  25.059  11.163  1.00  0.64           C  
ATOM   5359  O   ALA A 374     -60.204  24.642  11.286  1.00  0.64           O  
ATOM   5360  CB  ALA A 374     -58.478  26.886  12.776  1.00  0.64           C  
ATOM   5361  H   ALA A 374     -56.171  25.998  12.262  1.00  0.64           H  
ATOM   5362  HA  ALA A 374     -58.560  24.804  13.230  1.00  0.64           H  
ATOM   5363 1HB  ALA A 374     -59.543  27.037  12.951  1.00  0.64           H  
ATOM   5364 2HB  ALA A 374     -57.921  27.133  13.680  1.00  0.64           H  
ATOM   5365 3HB  ALA A 374     -58.149  27.529  11.959  1.00  0.64           H  
ATOM   5366  N   HIS A 375     -58.487  25.225   9.952  1.00  0.64           N  
ATOM   5367  CA  HIS A 375     -59.259  24.941   8.736  1.00  0.64           C  
ATOM   5368  C   HIS A 375     -59.382  23.450   8.610  1.00  0.64           C  
ATOM   5369  O   HIS A 375     -60.425  22.913   8.227  1.00  0.64           O  
ATOM   5370  CB  HIS A 375     -58.582  25.439   7.438  1.00  0.64           C  
ATOM   5371  CG  HIS A 375     -58.497  26.894   7.239  1.00  0.64           C  
ATOM   5372  ND1 HIS A 375     -57.475  27.634   7.743  1.00  0.64           N  
ATOM   5373  CD2 HIS A 375     -59.303  27.759   6.594  1.00  0.64           C  
ATOM   5374  CE1 HIS A 375     -57.658  28.899   7.439  1.00  0.64           C  
ATOM   5375  NE2 HIS A 375     -58.750  29.004   6.749  1.00  0.64           N  
ATOM   5376  H   HIS A 375     -57.515  25.496   9.870  1.00  0.64           H  
ATOM   5377  HA  HIS A 375     -60.253  25.363   8.807  1.00  0.64           H  
ATOM   5378 1HB  HIS A 375     -57.564  25.041   7.399  1.00  0.64           H  
ATOM   5379 2HB  HIS A 375     -59.115  25.023   6.583  1.00  0.64           H  
ATOM   5380  HD2 HIS A 375     -60.227  27.517   6.066  1.00  0.64           H  
ATOM   5381  HE1 HIS A 375     -57.020  29.724   7.719  1.00  0.64           H  
ATOM   5382  HE2 HIS A 375     -59.108  29.909   6.416  1.00  0.64           H  
ATOM   5383  N   ILE A 376     -58.290  22.787   8.935  1.00  0.65           N  
ATOM   5384  CA  ILE A 376     -58.197  21.352   8.859  1.00  0.65           C  
ATOM   5385  C   ILE A 376     -59.096  20.726   9.900  1.00  0.65           C  
ATOM   5386  O   ILE A 376     -59.866  19.814   9.608  1.00  0.65           O  
ATOM   5387  CB  ILE A 376     -56.743  20.939   9.027  1.00  0.65           C  
ATOM   5388  CG1 ILE A 376     -55.983  21.462   7.823  1.00  0.65           C  
ATOM   5389  CG2 ILE A 376     -56.602  19.412   9.187  1.00  0.65           C  
ATOM   5390  CD1 ILE A 376     -54.556  21.392   7.987  1.00  0.65           C  
ATOM   5391  H   ILE A 376     -57.474  23.326   9.243  1.00  0.65           H  
ATOM   5392  HA  ILE A 376     -58.535  21.032   7.872  1.00  0.65           H  
ATOM   5393  HB  ILE A 376     -56.334  21.432   9.913  1.00  0.65           H  
ATOM   5394 1HG1 ILE A 376     -56.266  20.891   6.944  1.00  0.65           H  
ATOM   5395 2HG1 ILE A 376     -56.252  22.508   7.665  1.00  0.65           H  
ATOM   5396 1HG2 ILE A 376     -55.549  19.153   9.313  1.00  0.65           H  
ATOM   5397 2HG2 ILE A 376     -57.157  19.084  10.055  1.00  0.65           H  
ATOM   5398 3HG2 ILE A 376     -56.998  18.912   8.304  1.00  0.65           H  
ATOM   5399 1HD1 ILE A 376     -54.055  21.794   7.105  1.00  0.65           H  
ATOM   5400 2HD1 ILE A 376     -54.300  21.982   8.855  1.00  0.65           H  
ATOM   5401 3HD1 ILE A 376     -54.262  20.357   8.136  1.00  0.65           H  
ATOM   5402  N   ALA A 377     -59.029  21.246  11.121  1.00  0.67           N  
ATOM   5403  CA  ALA A 377     -59.849  20.721  12.188  1.00  0.67           C  
ATOM   5404  C   ALA A 377     -61.312  20.832  11.824  1.00  0.67           C  
ATOM   5405  O   ALA A 377     -62.091  19.892  12.009  1.00  0.67           O  
ATOM   5406  CB  ALA A 377     -59.564  21.489  13.464  1.00  0.67           C  
ATOM   5407  H   ALA A 377     -58.374  21.998  11.321  1.00  0.67           H  
ATOM   5408  HA  ALA A 377     -59.610  19.669  12.318  1.00  0.67           H  
ATOM   5409 1HB  ALA A 377     -60.168  21.085  14.269  1.00  0.67           H  
ATOM   5410 2HB  ALA A 377     -58.517  21.414  13.733  1.00  0.67           H  
ATOM   5411 3HB  ALA A 377     -59.803  22.521  13.301  1.00  0.67           H  
ATOM   5412  N   ALA A 378     -61.688  21.964  11.237  1.00  0.68           N  
ATOM   5413  CA  ALA A 378     -63.057  22.156  10.825  1.00  0.68           C  
ATOM   5414  C   ALA A 378     -63.467  21.190   9.717  1.00  0.68           C  
ATOM   5415  O   ALA A 378     -64.502  20.526   9.816  1.00  0.68           O  
ATOM   5416  CB  ALA A 378     -63.207  23.579  10.371  1.00  0.68           C  
ATOM   5417  H   ALA A 378     -61.028  22.731  11.103  1.00  0.68           H  
ATOM   5418  HA  ALA A 378     -63.700  21.969  11.676  1.00  0.68           H  
ATOM   5419 1HB  ALA A 378     -64.210  23.752  10.091  1.00  0.68           H  
ATOM   5420 2HB  ALA A 378     -62.935  24.245  11.176  1.00  0.68           H  
ATOM   5421 3HB  ALA A 378     -62.561  23.767   9.518  1.00  0.68           H  
ATOM   5422  N   ALA A 379     -62.609  21.037   8.704  1.00  0.69           N  
ATOM   5423  CA  ALA A 379     -62.879  20.172   7.559  1.00  0.69           C  
ATOM   5424  C   ALA A 379     -63.070  18.714   7.954  1.00  0.69           C  
ATOM   5425  O   ALA A 379     -63.912  18.008   7.393  1.00  0.69           O  
ATOM   5426  CB  ALA A 379     -61.725  20.260   6.577  1.00  0.69           C  
ATOM   5427  H   ALA A 379     -61.752  21.589   8.690  1.00  0.69           H  
ATOM   5428  HA  ALA A 379     -63.794  20.524   7.081  1.00  0.69           H  
ATOM   5429 1HB  ALA A 379     -61.939  19.640   5.710  1.00  0.69           H  
ATOM   5430 2HB  ALA A 379     -61.588  21.294   6.262  1.00  0.69           H  
ATOM   5431 3HB  ALA A 379     -60.816  19.908   7.063  1.00  0.69           H  
ATOM   5432  N   GLU A 380     -62.296  18.282   8.946  1.00  0.69           N  
ATOM   5433  CA  GLU A 380     -62.287  16.910   9.437  1.00  0.69           C  
ATOM   5434  C   GLU A 380     -63.274  16.658  10.585  1.00  0.69           C  
ATOM   5435  O   GLU A 380     -63.271  15.573  11.165  1.00  0.69           O  
ATOM   5436  CB  GLU A 380     -60.873  16.531   9.909  1.00  0.69           C  
ATOM   5437  CG  GLU A 380     -59.756  16.539   8.823  1.00  0.69           C  
ATOM   5438  CD  GLU A 380     -59.939  15.508   7.733  1.00  0.69           C  
ATOM   5439  OE1 GLU A 380     -60.521  14.486   8.000  1.00  0.69           O  
ATOM   5440  OE2 GLU A 380     -59.471  15.736   6.638  1.00  0.69           O  
ATOM   5441  H   GLU A 380     -61.622  18.936   9.349  1.00  0.69           H  
ATOM   5442  HA  GLU A 380     -62.562  16.256   8.610  1.00  0.69           H  
ATOM   5443 1HB  GLU A 380     -60.564  17.234  10.691  1.00  0.69           H  
ATOM   5444 2HB  GLU A 380     -60.894  15.539  10.358  1.00  0.69           H  
ATOM   5445 1HG  GLU A 380     -59.727  17.527   8.362  1.00  0.69           H  
ATOM   5446 2HG  GLU A 380     -58.795  16.376   9.313  1.00  0.69           H  
ATOM   5447  N   SER A 381     -64.079  17.666  10.953  1.00  0.69           N  
ATOM   5448  CA  SER A 381     -65.020  17.601  12.078  1.00  0.69           C  
ATOM   5449  C   SER A 381     -64.325  17.327  13.412  1.00  0.69           C  
ATOM   5450  O   SER A 381     -64.930  16.790  14.345  1.00  0.69           O  
ATOM   5451  CB  SER A 381     -66.043  16.485  11.894  1.00  0.69           C  
ATOM   5452  OG  SER A 381     -66.772  16.620  10.713  1.00  0.69           O  
ATOM   5453  H   SER A 381     -64.052  18.543  10.429  1.00  0.69           H  
ATOM   5454  HA  SER A 381     -65.532  18.562  12.145  1.00  0.69           H  
ATOM   5455 1HB  SER A 381     -65.566  15.511  11.923  1.00  0.69           H  
ATOM   5456 2HB  SER A 381     -66.732  16.517  12.737  1.00  0.69           H  
ATOM   5457  HG  SER A 381     -66.184  16.351  10.001  1.00  0.69           H  
ATOM   5458  N   SER A 382     -63.074  17.751  13.553  1.00  0.67           N  
ATOM   5459  CA  SER A 382     -62.331  17.500  14.774  1.00  0.67           C  
ATOM   5460  C   SER A 382     -62.606  18.589  15.782  1.00  0.67           C  
ATOM   5461  O   SER A 382     -61.736  19.394  16.117  1.00  0.67           O  
ATOM   5462  CB  SER A 382     -60.856  17.375  14.484  1.00  0.67           C  
ATOM   5463  OG  SER A 382     -60.592  16.260  13.682  1.00  0.67           O  
ATOM   5464  H   SER A 382     -62.627  18.264  12.796  1.00  0.67           H  
ATOM   5465  HA  SER A 382     -62.669  16.554  15.195  1.00  0.67           H  
ATOM   5466 1HB  SER A 382     -60.511  18.273  13.986  1.00  0.67           H  
ATOM   5467 2HB  SER A 382     -60.309  17.288  15.418  1.00  0.67           H  
ATOM   5468  HG  SER A 382     -61.056  16.409  12.848  1.00  0.67           H  
ATOM   5469  N   LEU A 383     -63.826  18.576  16.293  1.00  0.65           N  
ATOM   5470  CA  LEU A 383     -64.293  19.587  17.225  1.00  0.65           C  
ATOM   5471  C   LEU A 383     -63.365  19.731  18.426  1.00  0.65           C  
ATOM   5472  O   LEU A 383     -63.108  20.841  18.891  1.00  0.65           O  
ATOM   5473  CB  LEU A 383     -65.720  19.277  17.663  1.00  0.65           C  
ATOM   5474  CG  LEU A 383     -66.307  20.274  18.603  1.00  0.65           C  
ATOM   5475  CD1 LEU A 383     -66.305  21.620  17.949  1.00  0.65           C  
ATOM   5476  CD2 LEU A 383     -67.735  19.881  18.937  1.00  0.65           C  
ATOM   5477  H   LEU A 383     -64.453  17.850  15.942  1.00  0.65           H  
ATOM   5478  HA  LEU A 383     -64.312  20.540  16.701  1.00  0.65           H  
ATOM   5479 1HB  LEU A 383     -66.356  19.231  16.778  1.00  0.65           H  
ATOM   5480 2HB  LEU A 383     -65.735  18.303  18.152  1.00  0.65           H  
ATOM   5481  HG  LEU A 383     -65.704  20.320  19.505  1.00  0.65           H  
ATOM   5482 1HD1 LEU A 383     -66.726  22.323  18.643  1.00  0.65           H  
ATOM   5483 2HD1 LEU A 383     -65.290  21.912  17.703  1.00  0.65           H  
ATOM   5484 3HD1 LEU A 383     -66.905  21.588  17.044  1.00  0.65           H  
ATOM   5485 1HD2 LEU A 383     -68.168  20.617  19.613  1.00  0.65           H  
ATOM   5486 2HD2 LEU A 383     -68.319  19.849  18.017  1.00  0.65           H  
ATOM   5487 3HD2 LEU A 383     -67.745  18.900  19.410  1.00  0.65           H  
ATOM   5488  N   ALA A 384     -62.859  18.618  18.957  1.00  0.64           N  
ATOM   5489  CA  ALA A 384     -61.958  18.710  20.103  1.00  0.64           C  
ATOM   5490  C   ALA A 384     -60.709  19.532  19.760  1.00  0.64           C  
ATOM   5491  O   ALA A 384     -60.161  20.229  20.619  1.00  0.64           O  
ATOM   5492  CB  ALA A 384     -61.557  17.331  20.575  1.00  0.64           C  
ATOM   5493  H   ALA A 384     -63.094  17.721  18.558  1.00  0.64           H  
ATOM   5494  HA  ALA A 384     -62.487  19.224  20.909  1.00  0.64           H  
ATOM   5495 1HB  ALA A 384     -60.906  17.420  21.444  1.00  0.64           H  
ATOM   5496 2HB  ALA A 384     -62.447  16.764  20.843  1.00  0.64           H  
ATOM   5497 3HB  ALA A 384     -61.030  16.821  19.773  1.00  0.64           H  
ATOM   5498  N   ALA A 385     -60.227  19.408  18.515  1.00  0.63           N  
ATOM   5499  CA  ALA A 385     -59.042  20.135  18.098  1.00  0.63           C  
ATOM   5500  C   ALA A 385     -59.401  21.594  17.919  1.00  0.63           C  
ATOM   5501  O   ALA A 385     -58.621  22.473  18.284  1.00  0.63           O  
ATOM   5502  CB  ALA A 385     -58.476  19.559  16.829  1.00  0.63           C  
ATOM   5503  H   ALA A 385     -60.731  18.872  17.821  1.00  0.63           H  
ATOM   5504  HA  ALA A 385     -58.294  20.065  18.887  1.00  0.63           H  
ATOM   5505 1HB  ALA A 385     -57.605  20.120  16.532  1.00  0.63           H  
ATOM   5506 2HB  ALA A 385     -58.209  18.515  16.982  1.00  0.63           H  
ATOM   5507 3HB  ALA A 385     -59.217  19.627  16.043  1.00  0.63           H  
ATOM   5508  N   LEU A 386     -60.603  21.869  17.388  1.00  0.63           N  
ATOM   5509  CA  LEU A 386     -61.016  23.260  17.233  1.00  0.63           C  
ATOM   5510  C   LEU A 386     -61.096  23.929  18.581  1.00  0.63           C  
ATOM   5511  O   LEU A 386     -60.664  25.065  18.745  1.00  0.63           O  
ATOM   5512  CB  LEU A 386     -62.383  23.409  16.554  1.00  0.63           C  
ATOM   5513  CG  LEU A 386     -62.477  23.125  15.094  1.00  0.63           C  
ATOM   5514  CD1 LEU A 386     -63.931  23.123  14.680  1.00  0.63           C  
ATOM   5515  CD2 LEU A 386     -61.708  24.240  14.353  1.00  0.63           C  
ATOM   5516  H   LEU A 386     -61.209  21.100  17.092  1.00  0.63           H  
ATOM   5517  HA  LEU A 386     -60.269  23.777  16.629  1.00  0.63           H  
ATOM   5518 1HB  LEU A 386     -63.087  22.761  17.066  1.00  0.63           H  
ATOM   5519 2HB  LEU A 386     -62.706  24.428  16.691  1.00  0.63           H  
ATOM   5520  HG  LEU A 386     -62.059  22.151  14.870  1.00  0.63           H  
ATOM   5521 1HD1 LEU A 386     -63.992  22.940  13.629  1.00  0.63           H  
ATOM   5522 2HD1 LEU A 386     -64.468  22.348  15.214  1.00  0.63           H  
ATOM   5523 3HD1 LEU A 386     -64.374  24.084  14.904  1.00  0.63           H  
ATOM   5524 1HD2 LEU A 386     -61.764  24.077  13.284  1.00  0.63           H  
ATOM   5525 2HD2 LEU A 386     -62.143  25.202  14.592  1.00  0.63           H  
ATOM   5526 3HD2 LEU A 386     -60.666  24.236  14.665  1.00  0.63           H  
ATOM   5527  N   LYS A 387     -61.601  23.209  19.578  1.00  0.63           N  
ATOM   5528  CA  LYS A 387     -61.684  23.798  20.896  1.00  0.63           C  
ATOM   5529  C   LYS A 387     -60.289  24.111  21.428  1.00  0.63           C  
ATOM   5530  O   LYS A 387     -60.039  25.197  21.940  1.00  0.63           O  
ATOM   5531  CB  LYS A 387     -62.476  22.885  21.830  1.00  0.63           C  
ATOM   5532  CG  LYS A 387     -63.984  22.850  21.542  1.00  0.63           C  
ATOM   5533  CD  LYS A 387     -64.710  21.883  22.447  1.00  0.63           C  
ATOM   5534  CE  LYS A 387     -66.212  21.943  22.228  1.00  0.63           C  
ATOM   5535  NZ  LYS A 387     -66.932  20.945  23.074  1.00  0.63           N  
ATOM   5536  H   LYS A 387     -61.963  22.271  19.403  1.00  0.63           H  
ATOM   5537  HA  LYS A 387     -62.216  24.737  20.821  1.00  0.63           H  
ATOM   5538 1HB  LYS A 387     -62.093  21.866  21.747  1.00  0.63           H  
ATOM   5539 2HB  LYS A 387     -62.337  23.213  22.860  1.00  0.63           H  
ATOM   5540 1HG  LYS A 387     -64.380  23.839  21.734  1.00  0.63           H  
ATOM   5541 2HG  LYS A 387     -64.164  22.594  20.498  1.00  0.63           H  
ATOM   5542 1HD  LYS A 387     -64.362  20.870  22.237  1.00  0.63           H  
ATOM   5543 2HD  LYS A 387     -64.487  22.124  23.486  1.00  0.63           H  
ATOM   5544 1HE  LYS A 387     -66.565  22.943  22.481  1.00  0.63           H  
ATOM   5545 2HE  LYS A 387     -66.431  21.754  21.190  1.00  0.63           H  
ATOM   5546 1HZ  LYS A 387     -67.926  21.013  22.909  1.00  0.63           H  
ATOM   5547 2HZ  LYS A 387     -66.614  20.015  22.836  1.00  0.63           H  
ATOM   5548 3HZ  LYS A 387     -66.739  21.128  24.049  1.00  0.63           H  
ATOM   5549  N   VAL A 388     -59.322  23.235  21.212  1.00  0.65           N  
ATOM   5550  CA  VAL A 388     -57.983  23.578  21.671  1.00  0.65           C  
ATOM   5551  C   VAL A 388     -57.393  24.768  20.928  1.00  0.65           C  
ATOM   5552  O   VAL A 388     -56.913  25.733  21.540  1.00  0.65           O  
ATOM   5553  CB  VAL A 388     -57.035  22.399  21.482  1.00  0.65           C  
ATOM   5554  CG1 VAL A 388     -55.574  22.832  21.770  1.00  0.65           C  
ATOM   5555  CG2 VAL A 388     -57.434  21.308  22.402  1.00  0.65           C  
ATOM   5556  H   VAL A 388     -59.520  22.327  20.785  1.00  0.65           H  
ATOM   5557  HA  VAL A 388     -58.039  23.822  22.731  1.00  0.65           H  
ATOM   5558  HB  VAL A 388     -57.087  22.052  20.446  1.00  0.65           H  
ATOM   5559 1HG1 VAL A 388     -54.913  21.982  21.622  1.00  0.65           H  
ATOM   5560 2HG1 VAL A 388     -55.287  23.632  21.089  1.00  0.65           H  
ATOM   5561 3HG1 VAL A 388     -55.490  23.189  22.800  1.00  0.65           H  
ATOM   5562 1HG2 VAL A 388     -56.769  20.486  22.262  1.00  0.65           H  
ATOM   5563 2HG2 VAL A 388     -57.373  21.665  23.427  1.00  0.65           H  
ATOM   5564 3HG2 VAL A 388     -58.451  20.998  22.186  1.00  0.65           H  
ATOM   5565  N   LEU A 389     -57.488  24.736  19.610  1.00  0.67           N  
ATOM   5566  CA  LEU A 389     -56.913  25.772  18.784  1.00  0.67           C  
ATOM   5567  C   LEU A 389     -57.535  27.139  19.049  1.00  0.67           C  
ATOM   5568  O   LEU A 389     -56.812  28.136  19.100  1.00  0.67           O  
ATOM   5569  CB  LEU A 389     -57.109  25.367  17.331  1.00  0.67           C  
ATOM   5570  CG  LEU A 389     -56.287  24.131  16.868  1.00  0.67           C  
ATOM   5571  CD1 LEU A 389     -56.786  23.718  15.513  1.00  0.67           C  
ATOM   5572  CD2 LEU A 389     -54.787  24.478  16.824  1.00  0.67           C  
ATOM   5573  H   LEU A 389     -57.942  23.940  19.162  1.00  0.67           H  
ATOM   5574  HA  LEU A 389     -55.847  25.828  18.998  1.00  0.67           H  
ATOM   5575 1HB  LEU A 389     -58.164  25.133  17.183  1.00  0.67           H  
ATOM   5576 2HB  LEU A 389     -56.851  26.205  16.691  1.00  0.67           H  
ATOM   5577  HG  LEU A 389     -56.438  23.305  17.559  1.00  0.67           H  
ATOM   5578 1HD1 LEU A 389     -56.239  22.856  15.169  1.00  0.67           H  
ATOM   5579 2HD1 LEU A 389     -57.847  23.473  15.573  1.00  0.67           H  
ATOM   5580 3HD1 LEU A 389     -56.639  24.542  14.840  1.00  0.67           H  
ATOM   5581 1HD2 LEU A 389     -54.222  23.607  16.490  1.00  0.67           H  
ATOM   5582 2HD2 LEU A 389     -54.622  25.306  16.128  1.00  0.67           H  
ATOM   5583 3HD2 LEU A 389     -54.450  24.768  17.818  1.00  0.67           H  
ATOM   5584  N   VAL A 390     -58.848  27.180  19.262  1.00  0.70           N  
ATOM   5585  CA  VAL A 390     -59.571  28.418  19.510  1.00  0.70           C  
ATOM   5586  C   VAL A 390     -59.569  28.877  20.966  1.00  0.70           C  
ATOM   5587  O   VAL A 390     -59.371  30.061  21.241  1.00  0.70           O  
ATOM   5588  CB  VAL A 390     -61.041  28.289  19.082  1.00  0.70           C  
ATOM   5589  CG1 VAL A 390     -61.765  29.544  19.490  1.00  0.70           C  
ATOM   5590  CG2 VAL A 390     -61.139  28.062  17.563  1.00  0.70           C  
ATOM   5591  H   VAL A 390     -59.389  26.318  19.213  1.00  0.70           H  
ATOM   5592  HA  VAL A 390     -59.112  29.199  18.904  1.00  0.70           H  
ATOM   5593  HB  VAL A 390     -61.498  27.445  19.613  1.00  0.70           H  
ATOM   5594 1HG1 VAL A 390     -62.779  29.459  19.238  1.00  0.70           H  
ATOM   5595 2HG1 VAL A 390     -61.683  29.675  20.568  1.00  0.70           H  
ATOM   5596 3HG1 VAL A 390     -61.329  30.404  18.984  1.00  0.70           H  
ATOM   5597 1HG2 VAL A 390     -62.186  27.971  17.281  1.00  0.70           H  
ATOM   5598 2HG2 VAL A 390     -60.687  28.910  17.039  1.00  0.70           H  
ATOM   5599 3HG2 VAL A 390     -60.612  27.147  17.295  1.00  0.70           H  
ATOM   5600  N   GLU A 391     -59.836  27.974  21.905  1.00  0.73           N  
ATOM   5601  CA  GLU A 391     -59.989  28.387  23.290  1.00  0.73           C  
ATOM   5602  C   GLU A 391     -58.661  28.495  24.037  1.00  0.73           C  
ATOM   5603  O   GLU A 391     -58.547  29.305  24.959  1.00  0.73           O  
ATOM   5604  CB  GLU A 391     -60.940  27.423  24.002  1.00  0.73           C  
ATOM   5605  CG  GLU A 391     -62.345  27.418  23.365  1.00  0.73           C  
ATOM   5606  CD  GLU A 391     -63.330  26.451  23.982  1.00  0.73           C  
ATOM   5607  OE1 GLU A 391     -63.118  26.015  25.088  1.00  0.73           O  
ATOM   5608  OE2 GLU A 391     -64.285  26.113  23.302  1.00  0.73           O  
ATOM   5609  H   GLU A 391     -59.961  26.992  21.676  1.00  0.73           H  
ATOM   5610  HA  GLU A 391     -60.452  29.374  23.295  1.00  0.73           H  
ATOM   5611 1HB  GLU A 391     -60.535  26.417  23.994  1.00  0.73           H  
ATOM   5612 2HB  GLU A 391     -61.045  27.723  25.043  1.00  0.73           H  
ATOM   5613 1HG  GLU A 391     -62.759  28.424  23.422  1.00  0.73           H  
ATOM   5614 2HG  GLU A 391     -62.223  27.171  22.310  1.00  0.73           H  
ATOM   5615  N   GLU A 392     -57.654  27.688  23.665  1.00  0.77           N  
ATOM   5616  CA  GLU A 392     -56.366  27.789  24.338  1.00  0.77           C  
ATOM   5617  C   GLU A 392     -55.390  28.529  23.434  1.00  0.77           C  
ATOM   5618  O   GLU A 392     -54.680  29.436  23.872  1.00  0.77           O  
ATOM   5619  CB  GLU A 392     -55.831  26.403  24.716  1.00  0.77           C  
ATOM   5620  CG  GLU A 392     -54.556  26.441  25.537  1.00  0.77           C  
ATOM   5621  CD  GLU A 392     -54.223  25.131  26.191  1.00  0.77           C  
ATOM   5622  OE1 GLU A 392     -54.931  24.172  25.999  1.00  0.77           O  
ATOM   5623  OE2 GLU A 392     -53.268  25.099  26.927  1.00  0.77           O  
ATOM   5624  H   GLU A 392     -57.758  27.011  22.913  1.00  0.77           H  
ATOM   5625  HA  GLU A 392     -56.486  28.368  25.253  1.00  0.77           H  
ATOM   5626 1HB  GLU A 392     -56.589  25.858  25.277  1.00  0.77           H  
ATOM   5627 2HB  GLU A 392     -55.626  25.834  23.809  1.00  0.77           H  
ATOM   5628 1HG  GLU A 392     -53.731  26.722  24.880  1.00  0.77           H  
ATOM   5629 2HG  GLU A 392     -54.653  27.210  26.300  1.00  0.77           H  
ATOM   5630  N   GLY A 393     -55.367  28.142  22.161  1.00  0.80           N  
ATOM   5631  CA  GLY A 393     -54.505  28.773  21.172  1.00  0.80           C  
ATOM   5632  C   GLY A 393     -54.904  30.212  20.880  1.00  0.80           C  
ATOM   5633  O   GLY A 393     -54.099  31.136  21.014  1.00  0.80           O  
ATOM   5634  H   GLY A 393     -55.966  27.370  21.871  1.00  0.80           H  
ATOM   5635 1HA  GLY A 393     -53.483  28.770  21.532  1.00  0.80           H  
ATOM   5636 2HA  GLY A 393     -54.528  28.189  20.255  1.00  0.80           H  
ATOM   5637  N   GLY A 394     -56.158  30.396  20.484  1.00  0.84           N  
ATOM   5638  CA  GLY A 394     -56.670  31.700  20.104  1.00  0.84           C  
ATOM   5639  C   GLY A 394     -56.654  31.837  18.586  1.00  0.84           C  
ATOM   5640  O   GLY A 394     -56.554  32.945  18.056  1.00  0.84           O  
ATOM   5641  H   GLY A 394     -56.752  29.583  20.383  1.00  0.84           H  
ATOM   5642 1HA  GLY A 394     -57.690  31.811  20.475  1.00  0.84           H  
ATOM   5643 2HA  GLY A 394     -56.068  32.483  20.560  1.00  0.84           H  
ATOM   5644  N   ALA A 395     -56.749  30.696  17.895  1.00  0.88           N  
ATOM   5645  CA  ALA A 395     -56.734  30.660  16.438  1.00  0.88           C  
ATOM   5646  C   ALA A 395     -57.810  31.553  15.867  1.00  0.88           C  
ATOM   5647  O   ALA A 395     -58.943  31.585  16.360  1.00  0.88           O  
ATOM   5648  CB  ALA A 395     -56.960  29.243  15.925  1.00  0.88           C  
ATOM   5649  H   ALA A 395     -56.826  29.823  18.402  1.00  0.88           H  
ATOM   5650  HA  ALA A 395     -55.762  31.023  16.096  1.00  0.88           H  
ATOM   5651 1HB  ALA A 395     -56.927  29.257  14.833  1.00  0.88           H  
ATOM   5652 2HB  ALA A 395     -56.193  28.583  16.298  1.00  0.88           H  
ATOM   5653 3HB  ALA A 395     -57.932  28.890  16.260  1.00  0.88           H  
ATOM   5654  N   SER A 396     -57.465  32.261  14.810  1.00  0.92           N  
ATOM   5655  CA  SER A 396     -58.425  33.129  14.168  1.00  0.92           C  
ATOM   5656  C   SER A 396     -59.255  32.422  13.133  1.00  0.92           C  
ATOM   5657  O   SER A 396     -58.778  31.989  12.083  1.00  0.92           O  
ATOM   5658  CB  SER A 396     -57.782  34.311  13.525  1.00  0.92           C  
ATOM   5659  OG  SER A 396     -58.756  35.007  12.743  1.00  0.92           O  
ATOM   5660  H   SER A 396     -56.506  32.185  14.457  1.00  0.92           H  
ATOM   5661  HA  SER A 396     -59.099  33.502  14.939  1.00  0.92           H  
ATOM   5662 1HB  SER A 396     -57.389  34.971  14.295  1.00  0.92           H  
ATOM   5663 2HB  SER A 396     -56.945  33.989  12.920  1.00  0.92           H  
ATOM   5664  HG  SER A 396     -58.285  35.735  12.321  1.00  0.92           H  
ATOM   5665  N   LEU A 397     -60.539  32.426  13.376  1.00  0.95           N  
ATOM   5666  CA  LEU A 397     -61.479  31.741  12.530  1.00  0.95           C  
ATOM   5667  C   LEU A 397     -61.872  32.567  11.319  1.00  0.95           C  
ATOM   5668  O   LEU A 397     -62.771  32.190  10.567  1.00  0.95           O  
ATOM   5669  CB  LEU A 397     -62.691  31.384  13.352  1.00  0.95           C  
ATOM   5670  CG  LEU A 397     -62.434  30.427  14.464  1.00  0.95           C  
ATOM   5671  CD1 LEU A 397     -63.719  30.245  15.192  1.00  0.95           C  
ATOM   5672  CD2 LEU A 397     -61.848  29.126  13.901  1.00  0.95           C  
ATOM   5673  H   LEU A 397     -60.866  32.857  14.230  1.00  0.95           H  
ATOM   5674  HA  LEU A 397     -61.012  30.825  12.180  1.00  0.95           H  
ATOM   5675 1HB  LEU A 397     -63.062  32.288  13.810  1.00  0.95           H  
ATOM   5676 2HB  LEU A 397     -63.460  30.969  12.700  1.00  0.95           H  
ATOM   5677  HG  LEU A 397     -61.712  30.847  15.174  1.00  0.95           H  
ATOM   5678 1HD1 LEU A 397     -63.536  29.559  15.989  1.00  0.95           H  
ATOM   5679 2HD1 LEU A 397     -64.058  31.204  15.586  1.00  0.95           H  
ATOM   5680 3HD1 LEU A 397     -64.474  29.851  14.529  1.00  0.95           H  
ATOM   5681 1HD2 LEU A 397     -61.667  28.419  14.706  1.00  0.95           H  
ATOM   5682 2HD2 LEU A 397     -62.526  28.692  13.192  1.00  0.95           H  
ATOM   5683 3HD2 LEU A 397     -60.906  29.349  13.402  1.00  0.95           H  
ATOM   5684  N   GLU A 398     -61.249  33.737  11.176  1.00  0.97           N  
ATOM   5685  CA  GLU A 398     -61.515  34.590  10.040  1.00  0.97           C  
ATOM   5686  C   GLU A 398     -60.404  34.474   8.993  1.00  0.97           C  
ATOM   5687  O   GLU A 398     -60.448  35.135   7.955  1.00  0.97           O  
ATOM   5688  CB  GLU A 398     -61.685  36.034  10.499  1.00  0.97           C  
ATOM   5689  CG  GLU A 398     -62.891  36.251  11.427  1.00  0.97           C  
ATOM   5690  CD  GLU A 398     -63.073  37.692  11.867  1.00  0.97           C  
ATOM   5691  OE1 GLU A 398     -62.272  38.517  11.498  1.00  0.97           O  
ATOM   5692  OE2 GLU A 398     -64.020  37.960  12.572  1.00  0.97           O  
ATOM   5693  H   GLU A 398     -60.518  34.026  11.835  1.00  0.97           H  
ATOM   5694  HA  GLU A 398     -62.448  34.269   9.574  1.00  0.97           H  
ATOM   5695 1HB  GLU A 398     -60.787  36.350  11.033  1.00  0.97           H  
ATOM   5696 2HB  GLU A 398     -61.798  36.683   9.632  1.00  0.97           H  
ATOM   5697 1HG  GLU A 398     -63.794  35.920  10.912  1.00  0.97           H  
ATOM   5698 2HG  GLU A 398     -62.765  35.622  12.309  1.00  0.97           H  
ATOM   5699  N   VAL A 399     -59.400  33.631   9.255  1.00  0.99           N  
ATOM   5700  CA  VAL A 399     -58.293  33.492   8.313  1.00  0.99           C  
ATOM   5701  C   VAL A 399     -58.674  32.650   7.118  1.00  0.99           C  
ATOM   5702  O   VAL A 399     -59.255  31.574   7.268  1.00  0.99           O  
ATOM   5703  CB  VAL A 399     -57.063  32.863   8.991  1.00  0.99           C  
ATOM   5704  CG1 VAL A 399     -55.959  32.615   7.997  1.00  0.99           C  
ATOM   5705  CG2 VAL A 399     -56.577  33.784  10.038  1.00  0.99           C  
ATOM   5706  H   VAL A 399     -59.382  33.092  10.125  1.00  0.99           H  
ATOM   5707  HA  VAL A 399     -58.018  34.487   7.960  1.00  0.99           H  
ATOM   5708  HB  VAL A 399     -57.348  31.908   9.439  1.00  0.99           H  
ATOM   5709 1HG1 VAL A 399     -55.129  32.187   8.528  1.00  0.99           H  
ATOM   5710 2HG1 VAL A 399     -56.287  31.932   7.220  1.00  0.99           H  
ATOM   5711 3HG1 VAL A 399     -55.654  33.557   7.542  1.00  0.99           H  
ATOM   5712 1HG2 VAL A 399     -55.717  33.344  10.550  1.00  0.99           H  
ATOM   5713 2HG2 VAL A 399     -56.292  34.731   9.587  1.00  0.99           H  
ATOM   5714 3HG2 VAL A 399     -57.381  33.938  10.733  1.00  0.99           H  
ATOM   5715  N   LYS A 400     -58.362  33.148   5.932  1.00  1.01           N  
ATOM   5716  CA  LYS A 400     -58.653  32.410   4.724  1.00  1.01           C  
ATOM   5717  C   LYS A 400     -57.423  31.739   4.130  1.00  1.01           C  
ATOM   5718  O   LYS A 400     -56.313  32.279   4.172  1.00  1.01           O  
ATOM   5719  CB  LYS A 400     -59.312  33.308   3.685  1.00  1.01           C  
ATOM   5720  CG  LYS A 400     -60.713  33.760   4.044  1.00  1.01           C  
ATOM   5721  CD  LYS A 400     -61.310  34.650   2.970  1.00  1.01           C  
ATOM   5722  CE  LYS A 400     -62.771  34.975   3.254  1.00  1.01           C  
ATOM   5723  NZ  LYS A 400     -63.372  35.790   2.159  1.00  1.01           N  
ATOM   5724  H   LYS A 400     -57.909  34.049   5.874  1.00  1.01           H  
ATOM   5725  HA  LYS A 400     -59.358  31.634   4.978  1.00  1.01           H  
ATOM   5726 1HB  LYS A 400     -58.701  34.193   3.525  1.00  1.01           H  
ATOM   5727 2HB  LYS A 400     -59.362  32.770   2.743  1.00  1.01           H  
ATOM   5728 1HG  LYS A 400     -61.331  32.872   4.123  1.00  1.01           H  
ATOM   5729 2HG  LYS A 400     -60.714  34.281   5.004  1.00  1.01           H  
ATOM   5730 1HD  LYS A 400     -60.747  35.583   2.925  1.00  1.01           H  
ATOM   5731 2HD  LYS A 400     -61.244  34.166   2.007  1.00  1.01           H  
ATOM   5732 1HE  LYS A 400     -63.329  34.040   3.341  1.00  1.01           H  
ATOM   5733 2HE  LYS A 400     -62.850  35.522   4.193  1.00  1.01           H  
ATOM   5734 1HZ  LYS A 400     -64.360  35.978   2.349  1.00  1.01           H  
ATOM   5735 2HZ  LYS A 400     -62.887  36.658   2.063  1.00  1.01           H  
ATOM   5736 3HZ  LYS A 400     -63.321  35.280   1.292  1.00  1.01           H  
ATOM   5737  N   ASP A 401     -57.655  30.568   3.554  1.00  1.02           N  
ATOM   5738  CA  ASP A 401     -56.640  29.804   2.840  1.00  1.02           C  
ATOM   5739  C   ASP A 401     -56.559  30.263   1.375  1.00  1.02           C  
ATOM   5740  O   ASP A 401     -57.282  31.180   0.977  1.00  1.02           O  
ATOM   5741  CB  ASP A 401     -56.987  28.323   2.931  1.00  1.02           C  
ATOM   5742  CG  ASP A 401     -58.231  28.003   2.184  1.00  1.02           C  
ATOM   5743  OD1 ASP A 401     -58.665  28.837   1.390  1.00  1.02           O  
ATOM   5744  OD2 ASP A 401     -58.751  26.944   2.362  1.00  1.02           O  
ATOM   5745  H   ASP A 401     -58.601  30.190   3.635  1.00  1.02           H  
ATOM   5746  HA  ASP A 401     -55.673  29.972   3.315  1.00  1.02           H  
ATOM   5747 1HB  ASP A 401     -56.161  27.724   2.538  1.00  1.02           H  
ATOM   5748 2HB  ASP A 401     -57.124  28.047   3.979  1.00  1.02           H  
ATOM   5749  N   ARG A 402     -55.745  29.593   0.544  1.00  1.04           N  
ATOM   5750  CA  ARG A 402     -55.598  29.973  -0.872  1.00  1.04           C  
ATOM   5751  C   ARG A 402     -56.878  29.874  -1.718  1.00  1.04           C  
ATOM   5752  O   ARG A 402     -56.901  30.374  -2.844  1.00  1.04           O  
ATOM   5753  CB  ARG A 402     -54.538  29.153  -1.593  1.00  1.04           C  
ATOM   5754  CG  ARG A 402     -54.892  27.703  -1.825  1.00  1.04           C  
ATOM   5755  CD  ARG A 402     -53.813  26.948  -2.527  1.00  1.04           C  
ATOM   5756  NE  ARG A 402     -53.644  27.373  -3.905  1.00  1.04           N  
ATOM   5757  CZ  ARG A 402     -52.649  26.958  -4.723  1.00  1.04           C  
ATOM   5758  NH1 ARG A 402     -51.731  26.109  -4.294  1.00  1.04           N  
ATOM   5759  NH2 ARG A 402     -52.595  27.408  -5.970  1.00  1.04           N  
ATOM   5760  H   ARG A 402     -55.153  28.843   0.899  1.00  1.04           H  
ATOM   5761  HA  ARG A 402     -55.272  31.013  -0.892  1.00  1.04           H  
ATOM   5762 1HB  ARG A 402     -54.332  29.600  -2.563  1.00  1.04           H  
ATOM   5763 2HB  ARG A 402     -53.610  29.171  -1.019  1.00  1.04           H  
ATOM   5764 1HG  ARG A 402     -55.074  27.230  -0.866  1.00  1.04           H  
ATOM   5765 2HG  ARG A 402     -55.787  27.650  -2.435  1.00  1.04           H  
ATOM   5766 1HD  ARG A 402     -52.875  27.111  -2.016  1.00  1.04           H  
ATOM   5767 2HD  ARG A 402     -54.039  25.887  -2.523  1.00  1.04           H  
ATOM   5768  HE  ARG A 402     -54.322  28.021  -4.280  1.00  1.04           H  
ATOM   5769 1HH1 ARG A 402     -51.743  25.741  -3.320  1.00  1.04           H  
ATOM   5770 2HH1 ARG A 402     -50.997  25.807  -4.911  1.00  1.04           H  
ATOM   5771 1HH2 ARG A 402     -53.294  28.057  -6.305  1.00  1.04           H  
ATOM   5772 2HH2 ARG A 402     -51.855  27.102  -6.585  1.00  1.04           H  
ATOM   5773  N   TRP A 403     -57.916  29.182  -1.232  1.00  1.04           N  
ATOM   5774  CA  TRP A 403     -59.144  29.039  -1.999  1.00  1.04           C  
ATOM   5775  C   TRP A 403     -60.183  30.040  -1.507  1.00  1.04           C  
ATOM   5776  O   TRP A 403     -61.324  30.047  -1.974  1.00  1.04           O  
ATOM   5777  CB  TRP A 403     -59.709  27.616  -1.897  1.00  1.04           C  
ATOM   5778  CG  TRP A 403     -58.810  26.564  -2.499  1.00  1.04           C  
ATOM   5779  CD1 TRP A 403     -58.756  26.187  -3.806  1.00  1.04           C  
ATOM   5780  CD2 TRP A 403     -57.850  25.729  -1.804  1.00  1.04           C  
ATOM   5781  NE1 TRP A 403     -57.817  25.195  -3.975  1.00  1.04           N  
ATOM   5782  CE2 TRP A 403     -57.254  24.904  -2.760  1.00  1.04           C  
ATOM   5783  CE3 TRP A 403     -57.458  25.621  -0.478  1.00  1.04           C  
ATOM   5784  CZ2 TRP A 403     -56.270  23.981  -2.424  1.00  1.04           C  
ATOM   5785  CZ3 TRP A 403     -56.476  24.704  -0.132  1.00  1.04           C  
ATOM   5786  CH2 TRP A 403     -55.894  23.904  -1.080  1.00  1.04           C  
ATOM   5787  H   TRP A 403     -57.899  28.819  -0.277  1.00  1.04           H  
ATOM   5788  HA  TRP A 403     -58.933  29.249  -3.045  1.00  1.04           H  
ATOM   5789 1HB  TRP A 403     -59.853  27.373  -0.837  1.00  1.04           H  
ATOM   5790 2HB  TRP A 403     -60.684  27.570  -2.378  1.00  1.04           H  
ATOM   5791  HD1 TRP A 403     -59.362  26.615  -4.604  1.00  1.04           H  
ATOM   5792  HE1 TRP A 403     -57.582  24.749  -4.851  1.00  1.04           H  
ATOM   5793  HE3 TRP A 403     -57.913  26.245   0.264  1.00  1.04           H  
ATOM   5794  HZ2 TRP A 403     -55.797  23.335  -3.165  1.00  1.04           H  
ATOM   5795  HZ3 TRP A 403     -56.183  24.641   0.915  1.00  1.04           H  
ATOM   5796  HH2 TRP A 403     -55.120  23.194  -0.776  1.00  1.04           H  
ATOM   5797  N   GLY A 404     -59.768  30.911  -0.583  1.00  1.04           N  
ATOM   5798  CA  GLY A 404     -60.631  31.930  -0.021  1.00  1.04           C  
ATOM   5799  C   GLY A 404     -61.565  31.388   1.054  1.00  1.04           C  
ATOM   5800  O   GLY A 404     -62.598  31.999   1.332  1.00  1.04           O  
ATOM   5801  H   GLY A 404     -58.814  30.854  -0.222  1.00  1.04           H  
ATOM   5802 1HA  GLY A 404     -60.007  32.716   0.401  1.00  1.04           H  
ATOM   5803 2HA  GLY A 404     -61.216  32.382  -0.819  1.00  1.04           H  
ATOM   5804  N   LEU A 405     -61.230  30.238   1.635  1.00  1.04           N  
ATOM   5805  CA  LEU A 405     -62.115  29.633   2.619  1.00  1.04           C  
ATOM   5806  C   LEU A 405     -61.650  29.787   4.066  1.00  1.04           C  
ATOM   5807  O   LEU A 405     -60.458  29.690   4.366  1.00  1.04           O  
ATOM   5808  CB  LEU A 405     -62.230  28.151   2.256  1.00  1.04           C  
ATOM   5809  CG  LEU A 405     -62.745  27.885   0.837  1.00  1.04           C  
ATOM   5810  CD1 LEU A 405     -62.676  26.417   0.556  1.00  1.04           C  
ATOM   5811  CD2 LEU A 405     -64.165  28.400   0.713  1.00  1.04           C  
ATOM   5812  H   LEU A 405     -60.354  29.759   1.389  1.00  1.04           H  
ATOM   5813  HA  LEU A 405     -63.098  30.098   2.534  1.00  1.04           H  
ATOM   5814 1HB  LEU A 405     -61.241  27.690   2.341  1.00  1.04           H  
ATOM   5815 2HB  LEU A 405     -62.898  27.659   2.962  1.00  1.04           H  
ATOM   5816  HG  LEU A 405     -62.110  28.397   0.117  1.00  1.04           H  
ATOM   5817 1HD1 LEU A 405     -63.024  26.216  -0.453  1.00  1.04           H  
ATOM   5818 2HD1 LEU A 405     -61.636  26.086   0.655  1.00  1.04           H  
ATOM   5819 3HD1 LEU A 405     -63.291  25.881   1.273  1.00  1.04           H  
ATOM   5820 1HD2 LEU A 405     -64.526  28.220  -0.293  1.00  1.04           H  
ATOM   5821 2HD2 LEU A 405     -64.790  27.883   1.422  1.00  1.04           H  
ATOM   5822 3HD2 LEU A 405     -64.188  29.475   0.920  1.00  1.04           H  
ATOM   5823  N   THR A 406     -62.621  30.001   4.966  1.00  1.02           N  
ATOM   5824  CA  THR A 406     -62.410  30.051   6.423  1.00  1.02           C  
ATOM   5825  C   THR A 406     -62.760  28.681   7.016  1.00  1.02           C  
ATOM   5826  O   THR A 406     -63.362  27.873   6.312  1.00  1.02           O  
ATOM   5827  CB  THR A 406     -63.318  31.121   7.059  1.00  1.02           C  
ATOM   5828  OG1 THR A 406     -64.703  30.755   6.847  1.00  1.02           O  
ATOM   5829  CG2 THR A 406     -63.040  32.461   6.456  1.00  1.02           C  
ATOM   5830  H   THR A 406     -63.577  30.147   4.612  1.00  1.02           H  
ATOM   5831  HA  THR A 406     -61.369  30.291   6.613  1.00  1.02           H  
ATOM   5832  HB  THR A 406     -63.137  31.197   8.108  1.00  1.02           H  
ATOM   5833  HG1 THR A 406     -64.937  30.955   5.903  1.00  1.02           H  
ATOM   5834 1HG2 THR A 406     -63.684  33.211   6.913  1.00  1.02           H  
ATOM   5835 2HG2 THR A 406     -61.994  32.725   6.632  1.00  1.02           H  
ATOM   5836 3HG2 THR A 406     -63.239  32.412   5.389  1.00  1.02           H  
ATOM   5837  N   PRO A 407     -62.392  28.347   8.271  1.00  1.00           N  
ATOM   5838  CA  PRO A 407     -62.788  27.116   8.938  1.00  1.00           C  
ATOM   5839  C   PRO A 407     -64.301  26.895   8.917  1.00  1.00           C  
ATOM   5840  O   PRO A 407     -64.766  25.762   8.831  1.00  1.00           O  
ATOM   5841  CB  PRO A 407     -62.269  27.347  10.354  1.00  1.00           C  
ATOM   5842  CG  PRO A 407     -61.077  28.250  10.167  1.00  1.00           C  
ATOM   5843  CD  PRO A 407     -61.500  29.203   9.089  1.00  1.00           C  
ATOM   5844  HA  PRO A 407     -62.281  26.273   8.461  1.00  1.00           H  
ATOM   5845 1HB  PRO A 407     -63.056  27.792  10.974  1.00  1.00           H  
ATOM   5846 2HB  PRO A 407     -62.001  26.392  10.819  1.00  1.00           H  
ATOM   5847 1HG  PRO A 407     -60.824  28.750  11.097  1.00  1.00           H  
ATOM   5848 2HG  PRO A 407     -60.194  27.667   9.880  1.00  1.00           H  
ATOM   5849 1HD  PRO A 407     -62.056  30.008   9.564  1.00  1.00           H  
ATOM   5850 2HD  PRO A 407     -60.632  29.566   8.550  1.00  1.00           H  
ATOM   5851  N   LEU A 408     -65.087  27.971   8.956  1.00  0.98           N  
ATOM   5852  CA  LEU A 408     -66.532  27.799   8.914  1.00  0.98           C  
ATOM   5853  C   LEU A 408     -66.929  27.296   7.549  1.00  0.98           C  
ATOM   5854  O   LEU A 408     -67.728  26.363   7.414  1.00  0.98           O  
ATOM   5855  CB  LEU A 408     -67.276  29.101   9.223  1.00  0.98           C  
ATOM   5856  CG  LEU A 408     -68.827  28.984   9.170  1.00  0.98           C  
ATOM   5857  CD1 LEU A 408     -69.290  27.934  10.154  1.00  0.98           C  
ATOM   5858  CD2 LEU A 408     -69.478  30.335   9.512  1.00  0.98           C  
ATOM   5859  H   LEU A 408     -64.698  28.903   9.018  1.00  0.98           H  
ATOM   5860  HA  LEU A 408     -66.823  27.054   9.651  1.00  0.98           H  
ATOM   5861 1HB  LEU A 408     -66.998  29.432  10.220  1.00  0.98           H  
ATOM   5862 2HB  LEU A 408     -66.968  29.862   8.500  1.00  0.98           H  
ATOM   5863  HG  LEU A 408     -69.127  28.677   8.168  1.00  0.98           H  
ATOM   5864 1HD1 LEU A 408     -70.365  27.856  10.093  1.00  0.98           H  
ATOM   5865 2HD1 LEU A 408     -68.841  26.970   9.914  1.00  0.98           H  
ATOM   5866 3HD1 LEU A 408     -69.006  28.229  11.156  1.00  0.98           H  
ATOM   5867 1HD2 LEU A 408     -70.561  30.247   9.470  1.00  0.98           H  
ATOM   5868 2HD2 LEU A 408     -69.192  30.637  10.510  1.00  0.98           H  
ATOM   5869 3HD2 LEU A 408     -69.150  31.088   8.794  1.00  0.98           H  
ATOM   5870  N   ASP A 409     -66.357  27.909   6.523  1.00  0.99           N  
ATOM   5871  CA  ASP A 409     -66.710  27.550   5.161  1.00  0.99           C  
ATOM   5872  C   ASP A 409     -66.358  26.078   4.919  1.00  0.99           C  
ATOM   5873  O   ASP A 409     -67.139  25.333   4.317  1.00  0.99           O  
ATOM   5874  CB  ASP A 409     -65.886  28.399   4.231  1.00  0.99           C  
ATOM   5875  CG  ASP A 409     -66.200  29.849   4.382  1.00  0.99           C  
ATOM   5876  OD1 ASP A 409     -67.232  30.176   4.898  1.00  0.99           O  
ATOM   5877  OD2 ASP A 409     -65.301  30.638   4.187  1.00  0.99           O  
ATOM   5878  H   ASP A 409     -65.688  28.671   6.691  1.00  0.99           H  
ATOM   5879  HA  ASP A 409     -67.778  27.705   5.006  1.00  0.99           H  
ATOM   5880 1HB  ASP A 409     -64.832  28.225   4.396  1.00  0.99           H  
ATOM   5881 2HB  ASP A 409     -66.110  28.105   3.219  1.00  0.99           H  
ATOM   5882  N   GLU A 410     -65.188  25.658   5.432  1.00  1.03           N  
ATOM   5883  CA  GLU A 410     -64.739  24.276   5.288  1.00  1.03           C  
ATOM   5884  C   GLU A 410     -65.613  23.302   6.073  1.00  1.03           C  
ATOM   5885  O   GLU A 410     -65.940  22.214   5.583  1.00  1.03           O  
ATOM   5886  CB  GLU A 410     -63.279  24.135   5.721  1.00  1.03           C  
ATOM   5887  CG  GLU A 410     -62.241  24.715   4.779  1.00  1.03           C  
ATOM   5888  CD  GLU A 410     -62.195  23.963   3.462  1.00  1.03           C  
ATOM   5889  OE1 GLU A 410     -62.847  22.951   3.351  1.00  1.03           O  
ATOM   5890  OE2 GLU A 410     -61.499  24.381   2.583  1.00  1.03           O  
ATOM   5891  H   GLU A 410     -64.595  26.336   5.915  1.00  1.03           H  
ATOM   5892  HA  GLU A 410     -64.801  24.011   4.234  1.00  1.03           H  
ATOM   5893 1HB  GLU A 410     -63.146  24.619   6.692  1.00  1.03           H  
ATOM   5894 2HB  GLU A 410     -63.053  23.085   5.859  1.00  1.03           H  
ATOM   5895 1HG  GLU A 410     -62.483  25.762   4.588  1.00  1.03           H  
ATOM   5896 2HG  GLU A 410     -61.264  24.677   5.258  1.00  1.03           H  
ATOM   5897  N   ALA A 411     -66.041  23.695   7.275  1.00  1.09           N  
ATOM   5898  CA  ALA A 411     -66.913  22.835   8.051  1.00  1.09           C  
ATOM   5899  C   ALA A 411     -68.198  22.593   7.278  1.00  1.09           C  
ATOM   5900  O   ALA A 411     -68.721  21.473   7.210  1.00  1.09           O  
ATOM   5901  CB  ALA A 411     -67.233  23.477   9.382  1.00  1.09           C  
ATOM   5902  H   ALA A 411     -65.736  24.585   7.668  1.00  1.09           H  
ATOM   5903  HA  ALA A 411     -66.410  21.880   8.209  1.00  1.09           H  
ATOM   5904 1HB  ALA A 411     -67.882  22.819   9.953  1.00  1.09           H  
ATOM   5905 2HB  ALA A 411     -66.341  23.645   9.934  1.00  1.09           H  
ATOM   5906 3HB  ALA A 411     -67.731  24.428   9.217  1.00  1.09           H  
ATOM   5907  N   ARG A 412     -68.695  23.650   6.633  1.00  1.15           N  
ATOM   5908  CA  ARG A 412     -69.918  23.530   5.868  1.00  1.15           C  
ATOM   5909  C   ARG A 412     -69.731  22.664   4.628  1.00  1.15           C  
ATOM   5910  O   ARG A 412     -70.538  21.767   4.372  1.00  1.15           O  
ATOM   5911  CB  ARG A 412     -70.421  24.913   5.513  1.00  1.15           C  
ATOM   5912  CG  ARG A 412     -70.972  25.672   6.710  1.00  1.15           C  
ATOM   5913  CD  ARG A 412     -71.321  27.027   6.368  1.00  1.15           C  
ATOM   5914  NE  ARG A 412     -72.002  27.697   7.437  1.00  1.15           N  
ATOM   5915  CZ  ARG A 412     -72.398  28.975   7.389  1.00  1.15           C  
ATOM   5916  NH1 ARG A 412     -72.133  29.708   6.327  1.00  1.15           N  
ATOM   5917  NH2 ARG A 412     -73.063  29.478   8.390  1.00  1.15           N  
ATOM   5918  H   ARG A 412     -68.234  24.559   6.714  1.00  1.15           H  
ATOM   5919  HA  ARG A 412     -70.667  23.059   6.502  1.00  1.15           H  
ATOM   5920 1HB  ARG A 412     -69.606  25.503   5.095  1.00  1.15           H  
ATOM   5921 2HB  ARG A 412     -71.201  24.843   4.756  1.00  1.15           H  
ATOM   5922 1HG  ARG A 412     -71.857  25.169   7.095  1.00  1.15           H  
ATOM   5923 2HG  ARG A 412     -70.211  25.714   7.488  1.00  1.15           H  
ATOM   5924 1HD  ARG A 412     -70.402  27.575   6.162  1.00  1.15           H  
ATOM   5925 2HD  ARG A 412     -71.963  27.035   5.489  1.00  1.15           H  
ATOM   5926  HE  ARG A 412     -72.232  27.165   8.270  1.00  1.15           H  
ATOM   5927 1HH1 ARG A 412     -71.624  29.309   5.560  1.00  1.15           H  
ATOM   5928 2HH1 ARG A 412     -72.437  30.697   6.263  1.00  1.15           H  
ATOM   5929 1HH2 ARG A 412     -73.294  28.910   9.213  1.00  1.15           H  
ATOM   5930 2HH2 ARG A 412     -73.414  30.434   8.347  1.00  1.15           H  
ATOM   5931  N   ARG A 413     -68.620  22.843   3.909  1.00  1.20           N  
ATOM   5932  CA  ARG A 413     -68.364  22.032   2.720  1.00  1.20           C  
ATOM   5933  C   ARG A 413     -68.261  20.548   3.042  1.00  1.20           C  
ATOM   5934  O   ARG A 413     -68.709  19.703   2.266  1.00  1.20           O  
ATOM   5935  CB  ARG A 413     -67.089  22.469   2.013  1.00  1.20           C  
ATOM   5936  CG  ARG A 413     -67.159  23.767   1.223  1.00  1.20           C  
ATOM   5937  CD  ARG A 413     -65.828  24.070   0.630  1.00  1.20           C  
ATOM   5938  NE  ARG A 413     -65.826  25.278  -0.177  1.00  1.20           N  
ATOM   5939  CZ  ARG A 413     -66.127  25.309  -1.490  1.00  1.20           C  
ATOM   5940  NH1 ARG A 413     -66.446  24.194  -2.114  1.00  1.20           N  
ATOM   5941  NH2 ARG A 413     -66.097  26.451  -2.157  1.00  1.20           N  
ATOM   5942  H   ARG A 413     -67.968  23.586   4.162  1.00  1.20           H  
ATOM   5943  HA  ARG A 413     -69.192  22.175   2.036  1.00  1.20           H  
ATOM   5944 1HB  ARG A 413     -66.296  22.588   2.756  1.00  1.20           H  
ATOM   5945 2HB  ARG A 413     -66.774  21.685   1.327  1.00  1.20           H  
ATOM   5946 1HG  ARG A 413     -67.892  23.672   0.419  1.00  1.20           H  
ATOM   5947 2HG  ARG A 413     -67.446  24.586   1.882  1.00  1.20           H  
ATOM   5948 1HD  ARG A 413     -65.102  24.198   1.438  1.00  1.20           H  
ATOM   5949 2HD  ARG A 413     -65.517  23.240  -0.001  1.00  1.20           H  
ATOM   5950  HE  ARG A 413     -65.576  26.147   0.275  1.00  1.20           H  
ATOM   5951 1HH1 ARG A 413     -66.469  23.318  -1.609  1.00  1.20           H  
ATOM   5952 2HH1 ARG A 413     -66.670  24.210  -3.099  1.00  1.20           H  
ATOM   5953 1HH2 ARG A 413     -65.853  27.310  -1.685  1.00  1.20           H  
ATOM   5954 2HH2 ARG A 413     -66.320  26.467  -3.141  1.00  1.20           H  
ATOM   5955  N   GLY A 414     -67.683  20.227   4.198  1.00  1.21           N  
ATOM   5956  CA  GLY A 414     -67.519  18.842   4.612  1.00  1.21           C  
ATOM   5957  C   GLY A 414     -68.749  18.240   5.309  1.00  1.21           C  
ATOM   5958  O   GLY A 414     -68.728  17.065   5.683  1.00  1.21           O  
ATOM   5959  H   GLY A 414     -67.302  20.968   4.791  1.00  1.21           H  
ATOM   5960 1HA  GLY A 414     -67.267  18.238   3.742  1.00  1.21           H  
ATOM   5961 2HA  GLY A 414     -66.665  18.782   5.287  1.00  1.21           H  
ATOM   5962  N   GLY A 415     -69.809  19.031   5.528  1.00  1.18           N  
ATOM   5963  CA  GLY A 415     -70.995  18.530   6.222  1.00  1.18           C  
ATOM   5964  C   GLY A 415     -70.756  18.351   7.726  1.00  1.18           C  
ATOM   5965  O   GLY A 415     -71.497  17.639   8.415  1.00  1.18           O  
ATOM   5966  H   GLY A 415     -69.821  19.990   5.182  1.00  1.18           H  
ATOM   5967 1HA  GLY A 415     -71.816  19.230   6.063  1.00  1.18           H  
ATOM   5968 2HA  GLY A 415     -71.297  17.582   5.781  1.00  1.18           H  
ATOM   5969  N   ALA A 416     -69.725  19.000   8.255  1.00  1.12           N  
ATOM   5970  CA  ALA A 416     -69.331  18.830   9.644  1.00  1.12           C  
ATOM   5971  C   ALA A 416     -70.196  19.653  10.570  1.00  1.12           C  
ATOM   5972  O   ALA A 416     -69.709  20.576  11.219  1.00  1.12           O  
ATOM   5973  CB  ALA A 416     -67.887  19.240   9.786  1.00  1.12           C  
ATOM   5974  H   ALA A 416     -69.188  19.646   7.680  1.00  1.12           H  
ATOM   5975  HA  ALA A 416     -69.443  17.778   9.909  1.00  1.12           H  
ATOM   5976 1HB  ALA A 416     -67.572  19.099  10.812  1.00  1.12           H  
ATOM   5977 2HB  ALA A 416     -67.263  18.636   9.125  1.00  1.12           H  
ATOM   5978 3HB  ALA A 416     -67.783  20.280   9.518  1.00  1.12           H  
ATOM   5979  N   ALA A 417     -71.460  19.265  10.693  1.00  1.03           N  
ATOM   5980  CA  ALA A 417     -72.462  20.060  11.403  1.00  1.03           C  
ATOM   5981  C   ALA A 417     -72.072  20.415  12.837  1.00  1.03           C  
ATOM   5982  O   ALA A 417     -72.337  21.529  13.293  1.00  1.03           O  
ATOM   5983  CB  ALA A 417     -73.778  19.302  11.423  1.00  1.03           C  
ATOM   5984  H   ALA A 417     -71.735  18.448  10.146  1.00  1.03           H  
ATOM   5985  HA  ALA A 417     -72.599  20.985  10.848  1.00  1.03           H  
ATOM   5986 1HB  ALA A 417     -74.541  19.908  11.908  1.00  1.03           H  
ATOM   5987 2HB  ALA A 417     -74.082  19.080  10.400  1.00  1.03           H  
ATOM   5988 3HB  ALA A 417     -73.654  18.370  11.974  1.00  1.03           H  
ATOM   5989  N   ALA A 418     -71.432  19.499  13.561  1.00  0.93           N  
ATOM   5990  CA  ALA A 418     -71.028  19.814  14.934  1.00  0.93           C  
ATOM   5991  C   ALA A 418     -70.028  20.970  14.960  1.00  0.93           C  
ATOM   5992  O   ALA A 418     -70.039  21.809  15.871  1.00  0.93           O  
ATOM   5993  CB  ALA A 418     -70.414  18.598  15.604  1.00  0.93           C  
ATOM   5994  H   ALA A 418     -71.225  18.596  13.157  1.00  0.93           H  
ATOM   5995  HA  ALA A 418     -71.916  20.121  15.487  1.00  0.93           H  
ATOM   5996 1HB  ALA A 418     -70.141  18.846  16.627  1.00  0.93           H  
ATOM   5997 2HB  ALA A 418     -71.136  17.784  15.606  1.00  0.93           H  
ATOM   5998 3HB  ALA A 418     -69.523  18.294  15.055  1.00  0.93           H  
ATOM   5999  N   ALA A 419     -69.145  20.997  13.958  1.00  0.86           N  
ATOM   6000  CA  ALA A 419     -68.108  22.004  13.886  1.00  0.86           C  
ATOM   6001  C   ALA A 419     -68.700  23.266  13.316  1.00  0.86           C  
ATOM   6002  O   ALA A 419     -68.332  24.365  13.718  1.00  0.86           O  
ATOM   6003  CB  ALA A 419     -66.943  21.519  13.055  1.00  0.86           C  
ATOM   6004  H   ALA A 419     -69.228  20.337  13.192  1.00  0.86           H  
ATOM   6005  HA  ALA A 419     -67.759  22.218  14.894  1.00  0.86           H  
ATOM   6006 1HB  ALA A 419     -66.184  22.288  13.015  1.00  0.86           H  
ATOM   6007 2HB  ALA A 419     -66.527  20.614  13.496  1.00  0.86           H  
ATOM   6008 3HB  ALA A 419     -67.290  21.306  12.045  1.00  0.86           H  
ATOM   6009  N   VAL A 420     -69.688  23.118  12.433  1.00  0.80           N  
ATOM   6010  CA  VAL A 420     -70.313  24.294  11.863  1.00  0.80           C  
ATOM   6011  C   VAL A 420     -70.958  25.068  12.989  1.00  0.80           C  
ATOM   6012  O   VAL A 420     -70.708  26.258  13.145  1.00  0.80           O  
ATOM   6013  CB  VAL A 420     -71.413  23.926  10.837  1.00  0.80           C  
ATOM   6014  CG1 VAL A 420     -72.166  25.154  10.434  1.00  0.80           C  
ATOM   6015  CG2 VAL A 420     -70.805  23.299   9.613  1.00  0.80           C  
ATOM   6016  H   VAL A 420     -69.959  22.185  12.130  1.00  0.80           H  
ATOM   6017  HA  VAL A 420     -69.553  24.912  11.385  1.00  0.80           H  
ATOM   6018  HB  VAL A 420     -72.111  23.241  11.302  1.00  0.80           H  
ATOM   6019 1HG1 VAL A 420     -72.949  24.888   9.726  1.00  0.80           H  
ATOM   6020 2HG1 VAL A 420     -72.618  25.608  11.315  1.00  0.80           H  
ATOM   6021 3HG1 VAL A 420     -71.488  25.854   9.973  1.00  0.80           H  
ATOM   6022 1HG2 VAL A 420     -71.591  23.045   8.906  1.00  0.80           H  
ATOM   6023 2HG2 VAL A 420     -70.129  24.007   9.167  1.00  0.80           H  
ATOM   6024 3HG2 VAL A 420     -70.270  22.420   9.872  1.00  0.80           H  
ATOM   6025  N   ALA A 421     -71.737  24.378  13.829  1.00  0.77           N  
ATOM   6026  CA  ALA A 421     -72.402  25.050  14.934  1.00  0.77           C  
ATOM   6027  C   ALA A 421     -71.407  25.694  15.890  1.00  0.77           C  
ATOM   6028  O   ALA A 421     -71.578  26.843  16.303  1.00  0.77           O  
ATOM   6029  CB  ALA A 421     -73.257  24.056  15.699  1.00  0.77           C  
ATOM   6030  H   ALA A 421     -71.892  23.380  13.672  1.00  0.77           H  
ATOM   6031  HA  ALA A 421     -73.034  25.838  14.518  1.00  0.77           H  
ATOM   6032 1HB  ALA A 421     -73.773  24.565  16.508  1.00  0.77           H  
ATOM   6033 2HB  ALA A 421     -73.983  23.612  15.020  1.00  0.77           H  
ATOM   6034 3HB  ALA A 421     -72.615  23.271  16.108  1.00  0.77           H  
ATOM   6035  N   TYR A 422     -70.319  24.990  16.202  1.00  0.75           N  
ATOM   6036  CA  TYR A 422     -69.326  25.559  17.098  1.00  0.75           C  
ATOM   6037  C   TYR A 422     -68.771  26.860  16.528  1.00  0.75           C  
ATOM   6038  O   TYR A 422     -68.745  27.900  17.201  1.00  0.75           O  
ATOM   6039  CB  TYR A 422     -68.225  24.528  17.361  1.00  0.75           C  
ATOM   6040  CG  TYR A 422     -67.079  25.017  18.203  1.00  0.75           C  
ATOM   6041  CD1 TYR A 422     -67.256  25.167  19.568  1.00  0.75           C  
ATOM   6042  CD2 TYR A 422     -65.838  25.267  17.625  1.00  0.75           C  
ATOM   6043  CE1 TYR A 422     -66.218  25.602  20.351  1.00  0.75           C  
ATOM   6044  CE2 TYR A 422     -64.796  25.686  18.417  1.00  0.75           C  
ATOM   6045  CZ  TYR A 422     -64.993  25.864  19.778  1.00  0.75           C  
ATOM   6046  OH  TYR A 422     -63.976  26.333  20.560  1.00  0.75           O  
ATOM   6047  H   TYR A 422     -70.191  24.037  15.857  1.00  0.75           H  
ATOM   6048  HA  TYR A 422     -69.811  25.794  18.044  1.00  0.75           H  
ATOM   6049 1HB  TYR A 422     -68.663  23.655  17.846  1.00  0.75           H  
ATOM   6050 2HB  TYR A 422     -67.819  24.192  16.407  1.00  0.75           H  
ATOM   6051  HD1 TYR A 422     -68.226  24.957  20.017  1.00  0.75           H  
ATOM   6052  HD2 TYR A 422     -65.699  25.136  16.555  1.00  0.75           H  
ATOM   6053  HE1 TYR A 422     -66.359  25.741  21.426  1.00  0.75           H  
ATOM   6054  HE2 TYR A 422     -63.824  25.900  17.980  1.00  0.75           H  
ATOM   6055  HH  TYR A 422     -64.219  26.276  21.518  1.00  0.75           H  
ATOM   6056  N   LEU A 423     -68.338  26.798  15.280  1.00  0.76           N  
ATOM   6057  CA  LEU A 423     -67.724  27.925  14.620  1.00  0.76           C  
ATOM   6058  C   LEU A 423     -68.700  29.090  14.413  1.00  0.76           C  
ATOM   6059  O   LEU A 423     -68.321  30.250  14.604  1.00  0.76           O  
ATOM   6060  CB  LEU A 423     -67.158  27.421  13.309  1.00  0.76           C  
ATOM   6061  CG  LEU A 423     -65.995  26.419  13.467  1.00  0.76           C  
ATOM   6062  CD1 LEU A 423     -65.652  25.839  12.146  1.00  0.76           C  
ATOM   6063  CD2 LEU A 423     -64.839  27.098  14.035  1.00  0.76           C  
ATOM   6064  H   LEU A 423     -68.419  25.920  14.765  1.00  0.76           H  
ATOM   6065  HA  LEU A 423     -66.904  28.274  15.240  1.00  0.76           H  
ATOM   6066 1HB  LEU A 423     -67.954  26.905  12.771  1.00  0.76           H  
ATOM   6067 2HB  LEU A 423     -66.816  28.266  12.713  1.00  0.76           H  
ATOM   6068  HG  LEU A 423     -66.296  25.613  14.128  1.00  0.76           H  
ATOM   6069 1HD1 LEU A 423     -64.842  25.133  12.268  1.00  0.76           H  
ATOM   6070 2HD1 LEU A 423     -66.523  25.332  11.734  1.00  0.76           H  
ATOM   6071 3HD1 LEU A 423     -65.348  26.631  11.492  1.00  0.76           H  
ATOM   6072 1HD2 LEU A 423     -64.023  26.401  14.141  1.00  0.76           H  
ATOM   6073 2HD2 LEU A 423     -64.565  27.885  13.353  1.00  0.76           H  
ATOM   6074 3HD2 LEU A 423     -65.095  27.509  15.005  1.00  0.76           H  
ATOM   6075  N   GLU A 424     -69.973  28.802  14.087  1.00  0.80           N  
ATOM   6076  CA  GLU A 424     -70.947  29.882  13.905  1.00  0.80           C  
ATOM   6077  C   GLU A 424     -71.121  30.655  15.198  1.00  0.80           C  
ATOM   6078  O   GLU A 424     -71.204  31.890  15.188  1.00  0.80           O  
ATOM   6079  CB  GLU A 424     -72.335  29.351  13.496  1.00  0.80           C  
ATOM   6080  CG  GLU A 424     -72.476  28.820  12.079  1.00  0.80           C  
ATOM   6081  CD  GLU A 424     -73.845  28.199  11.809  1.00  0.80           C  
ATOM   6082  OE1 GLU A 424     -74.563  27.933  12.744  1.00  0.80           O  
ATOM   6083  OE2 GLU A 424     -74.175  28.018  10.654  1.00  0.80           O  
ATOM   6084  H   GLU A 424     -70.257  27.835  13.935  1.00  0.80           H  
ATOM   6085  HA  GLU A 424     -70.580  30.561  13.133  1.00  0.80           H  
ATOM   6086 1HB  GLU A 424     -72.613  28.541  14.175  1.00  0.80           H  
ATOM   6087 2HB  GLU A 424     -73.071  30.147  13.621  1.00  0.80           H  
ATOM   6088 1HG  GLU A 424     -72.309  29.638  11.378  1.00  0.80           H  
ATOM   6089 2HG  GLU A 424     -71.718  28.085  11.912  1.00  0.80           H  
ATOM   6090  N   ARG A 425     -71.159  29.930  16.323  1.00  0.90           N  
ATOM   6091  CA  ARG A 425     -71.351  30.544  17.628  1.00  0.90           C  
ATOM   6092  C   ARG A 425     -70.175  31.436  17.995  1.00  0.90           C  
ATOM   6093  O   ARG A 425     -70.363  32.547  18.491  1.00  0.90           O  
ATOM   6094  CB  ARG A 425     -71.545  29.452  18.669  1.00  0.90           C  
ATOM   6095  CG  ARG A 425     -72.880  28.713  18.543  1.00  0.90           C  
ATOM   6096  CD  ARG A 425     -72.949  27.508  19.411  1.00  0.90           C  
ATOM   6097  NE  ARG A 425     -74.212  26.791  19.240  1.00  0.90           N  
ATOM   6098  CZ  ARG A 425     -74.454  25.538  19.678  1.00  0.90           C  
ATOM   6099  NH1 ARG A 425     -73.520  24.866  20.314  1.00  0.90           N  
ATOM   6100  NH2 ARG A 425     -75.634  24.980  19.465  1.00  0.90           N  
ATOM   6101  H   ARG A 425     -71.091  28.909  16.265  1.00  0.90           H  
ATOM   6102  HA  ARG A 425     -72.253  31.153  17.591  1.00  0.90           H  
ATOM   6103 1HB  ARG A 425     -70.751  28.712  18.573  1.00  0.90           H  
ATOM   6104 2HB  ARG A 425     -71.481  29.878  19.667  1.00  0.90           H  
ATOM   6105 1HG  ARG A 425     -73.682  29.386  18.843  1.00  0.90           H  
ATOM   6106 2HG  ARG A 425     -73.038  28.413  17.510  1.00  0.90           H  
ATOM   6107 1HD  ARG A 425     -72.134  26.833  19.144  1.00  0.90           H  
ATOM   6108 2HD  ARG A 425     -72.856  27.799  20.457  1.00  0.90           H  
ATOM   6109  HE  ARG A 425     -74.958  27.271  18.755  1.00  0.90           H  
ATOM   6110 1HH1 ARG A 425     -72.618  25.289  20.476  1.00  0.90           H  
ATOM   6111 2HH1 ARG A 425     -73.705  23.928  20.639  1.00  0.90           H  
ATOM   6112 1HH2 ARG A 425     -76.355  25.493  18.975  1.00  0.90           H  
ATOM   6113 2HH2 ARG A 425     -75.816  24.043  19.791  1.00  0.90           H  
ATOM   6114  N   LEU A 426     -68.962  30.978  17.688  1.00  1.09           N  
ATOM   6115  CA  LEU A 426     -67.760  31.757  17.964  1.00  1.09           C  
ATOM   6116  C   LEU A 426     -67.666  33.022  17.128  1.00  1.09           C  
ATOM   6117  O   LEU A 426     -67.251  34.076  17.614  1.00  1.09           O  
ATOM   6118  CB  LEU A 426     -66.546  30.912  17.678  1.00  1.09           C  
ATOM   6119  CG  LEU A 426     -66.315  29.796  18.610  1.00  1.09           C  
ATOM   6120  CD1 LEU A 426     -65.281  29.018  18.068  1.00  1.09           C  
ATOM   6121  CD2 LEU A 426     -65.906  30.324  19.954  1.00  1.09           C  
ATOM   6122  H   LEU A 426     -68.873  30.041  17.288  1.00  1.09           H  
ATOM   6123  HA  LEU A 426     -67.770  32.036  19.014  1.00  1.09           H  
ATOM   6124 1HB  LEU A 426     -66.651  30.489  16.680  1.00  1.09           H  
ATOM   6125 2HB  LEU A 426     -65.667  31.552  17.689  1.00  1.09           H  
ATOM   6126  HG  LEU A 426     -67.209  29.182  18.717  1.00  1.09           H  
ATOM   6127 1HD1 LEU A 426     -65.074  28.253  18.730  1.00  1.09           H  
ATOM   6128 2HD1 LEU A 426     -65.576  28.625  17.108  1.00  1.09           H  
ATOM   6129 3HD1 LEU A 426     -64.436  29.647  17.961  1.00  1.09           H  
ATOM   6130 1HD2 LEU A 426     -65.708  29.482  20.625  1.00  1.09           H  
ATOM   6131 2HD2 LEU A 426     -65.003  30.924  19.847  1.00  1.09           H  
ATOM   6132 3HD2 LEU A 426     -66.706  30.937  20.364  1.00  1.09           H  
ATOM   6133  N   LEU A 427     -68.057  32.906  15.867  1.00  1.45           N  
ATOM   6134  CA  LEU A 427     -68.059  34.017  14.934  1.00  1.45           C  
ATOM   6135  C   LEU A 427     -69.263  34.929  15.144  1.00  1.45           C  
ATOM   6136  O   LEU A 427     -69.220  36.114  14.805  1.00  1.45           O  
ATOM   6137  CB  LEU A 427     -67.997  33.466  13.508  1.00  1.45           C  
ATOM   6138  CG  LEU A 427     -66.647  32.778  13.138  1.00  1.45           C  
ATOM   6139  CD1 LEU A 427     -66.770  32.044  11.824  1.00  1.45           C  
ATOM   6140  CD2 LEU A 427     -65.577  33.862  13.024  1.00  1.45           C  
ATOM   6141  H   LEU A 427     -68.357  31.992  15.526  1.00  1.45           H  
ATOM   6142  HA  LEU A 427     -67.158  34.605  15.109  1.00  1.45           H  
ATOM   6143 1HB  LEU A 427     -68.791  32.722  13.396  1.00  1.45           H  
ATOM   6144 2HB  LEU A 427     -68.180  34.276  12.804  1.00  1.45           H  
ATOM   6145  HG  LEU A 427     -66.370  32.054  13.910  1.00  1.45           H  
ATOM   6146 1HD1 LEU A 427     -65.813  31.577  11.577  1.00  1.45           H  
ATOM   6147 2HD1 LEU A 427     -67.531  31.278  11.928  1.00  1.45           H  
ATOM   6148 3HD1 LEU A 427     -67.050  32.738  11.034  1.00  1.45           H  
ATOM   6149 1HD2 LEU A 427     -64.634  33.423  12.753  1.00  1.45           H  
ATOM   6150 2HD2 LEU A 427     -65.863  34.577  12.251  1.00  1.45           H  
ATOM   6151 3HD2 LEU A 427     -65.478  34.384  13.976  1.00  1.45           H  
ATOM   6152  N   GLY A 428     -70.352  34.376  15.691  1.00  2.05           N  
ATOM   6153  CA  GLY A 428     -71.574  35.131  15.899  1.00  2.05           C  
ATOM   6154  C   GLY A 428     -72.261  35.359  14.567  1.00  2.05           C  
ATOM   6155  O   GLY A 428     -72.890  36.398  14.350  1.00  2.05           O  
ATOM   6156  H   GLY A 428     -70.350  33.392  15.940  1.00  2.05           H  
ATOM   6157 1HA  GLY A 428     -72.229  34.572  16.569  1.00  2.05           H  
ATOM   6158 2HA  GLY A 428     -71.345  36.083  16.375  1.00  2.05           H  
ATOM   6159  N   LEU A 429     -72.094  34.406  13.650  1.00  2.99           N  
ATOM   6160  CA  LEU A 429     -72.636  34.583  12.314  1.00  2.99           C  
ATOM   6161  C   LEU A 429     -73.058  33.304  11.612  1.00  2.99           C  
ATOM   6162  O   LEU A 429     -72.219  32.472  11.271  1.00  2.99           O  
ATOM   6163  CB  LEU A 429     -71.543  35.256  11.469  1.00  2.99           C  
ATOM   6164  CG  LEU A 429     -71.919  35.723  10.081  1.00  2.99           C  
ATOM   6165  CD1 LEU A 429     -70.944  36.812   9.661  1.00  2.99           C  
ATOM   6166  CD2 LEU A 429     -71.879  34.543   9.087  1.00  2.99           C  
ATOM   6167  H   LEU A 429     -71.604  33.551  13.921  1.00  2.99           H  
ATOM   6168  HA  LEU A 429     -73.504  35.236  12.386  1.00  2.99           H  
ATOM   6169 1HB  LEU A 429     -71.177  36.127  12.016  1.00  2.99           H  
ATOM   6170 2HB  LEU A 429     -70.713  34.554  11.366  1.00  2.99           H  
ATOM   6171  HG  LEU A 429     -72.902  36.142  10.107  1.00  2.99           H  
ATOM   6172 1HD1 LEU A 429     -71.193  37.177   8.676  1.00  2.99           H  
ATOM   6173 2HD1 LEU A 429     -70.994  37.636  10.373  1.00  2.99           H  
ATOM   6174 3HD1 LEU A 429     -69.935  36.405   9.645  1.00  2.99           H  
ATOM   6175 1HD2 LEU A 429     -72.147  34.890   8.090  1.00  2.99           H  
ATOM   6176 2HD2 LEU A 429     -70.875  34.122   9.057  1.00  2.99           H  
ATOM   6177 3HD2 LEU A 429     -72.569  33.774   9.386  1.00  2.99           H  
ATOM   6178  N   ALA A 430     -74.364  33.180  11.344  1.00  4.37           N  
ATOM   6179  CA  ALA A 430     -74.873  32.014  10.622  1.00  4.37           C  
ATOM   6180  C   ALA A 430     -75.148  32.374   9.165  1.00  4.37           C  
ATOM   6181  O   ALA A 430     -74.762  31.644   8.252  1.00  4.37           O  
ATOM   6182  CB  ALA A 430     -76.139  31.485  11.265  1.00  4.37           C  
ATOM   6183  H   ALA A 430     -74.999  33.893  11.669  1.00  4.37           H  
ATOM   6184  HA  ALA A 430     -74.113  31.234  10.648  1.00  4.37           H  
ATOM   6185 1HB  ALA A 430     -76.477  30.605  10.714  1.00  4.37           H  
ATOM   6186 2HB  ALA A 430     -75.928  31.204  12.299  1.00  4.37           H  
ATOM   6187 3HB  ALA A 430     -76.913  32.246  11.243  1.00  4.37           H  
ATOM   6188  N   ARG A 431     -75.823  33.508   8.958  1.00  6.10           N  
ATOM   6189  CA  ARG A 431     -76.170  34.000   7.623  1.00  6.10           C  
ATOM   6190  C   ARG A 431     -75.957  35.509   7.545  1.00  6.10           C  
ATOM   6191  O   ARG A 431     -76.627  36.199   6.783  1.00  6.10           O  
ATOM   6192  CB  ARG A 431     -77.630  33.711   7.282  1.00  6.10           C  
ATOM   6193  CG  ARG A 431     -78.030  32.243   7.139  1.00  6.10           C  
ATOM   6194  CD  ARG A 431     -77.386  31.610   5.956  1.00  6.10           C  
ATOM   6195  NE  ARG A 431     -77.827  30.238   5.771  1.00  6.10           N  
ATOM   6196  CZ  ARG A 431     -77.276  29.156   6.354  1.00  6.10           C  
ATOM   6197  NH1 ARG A 431     -76.262  29.275   7.182  1.00  6.10           N  
ATOM   6198  NH2 ARG A 431     -77.767  27.954   6.091  1.00  6.10           N  
ATOM   6199  H   ARG A 431     -76.120  34.051   9.752  1.00  6.10           H  
ATOM   6200  HA  ARG A 431     -75.525  33.515   6.887  1.00  6.10           H  
ATOM   6201 1HB  ARG A 431     -78.268  34.143   8.051  1.00  6.10           H  
ATOM   6202 2HB  ARG A 431     -77.880  34.204   6.343  1.00  6.10           H  
ATOM   6203 1HG  ARG A 431     -77.736  31.686   8.026  1.00  6.10           H  
ATOM   6204 2HG  ARG A 431     -79.110  32.172   7.014  1.00  6.10           H  
ATOM   6205 1HD  ARG A 431     -77.638  32.175   5.059  1.00  6.10           H  
ATOM   6206 2HD  ARG A 431     -76.301  31.608   6.085  1.00  6.10           H  
ATOM   6207  HE  ARG A 431     -78.604  30.084   5.145  1.00  6.10           H  
ATOM   6208 1HH1 ARG A 431     -75.864  30.203   7.405  1.00  6.10           H  
ATOM   6209 2HH1 ARG A 431     -75.875  28.447   7.609  1.00  6.10           H  
ATOM   6210 1HH2 ARG A 431     -78.547  27.855   5.453  1.00  6.10           H  
ATOM   6211 2HH2 ARG A 431     -77.362  27.138   6.525  1.00  6.10           H  
ATOM   6212  N   GLY A 432     -75.055  36.025   8.369  1.00  7.91           N  
ATOM   6213  CA  GLY A 432     -74.804  37.469   8.469  1.00  7.91           C  
ATOM   6214  C   GLY A 432     -73.698  38.008   7.560  1.00  7.91           C  
ATOM   6215  O   GLY A 432     -73.246  39.140   7.738  1.00  7.91           O  
ATOM   6216  H   GLY A 432     -74.516  35.392   8.941  1.00  7.91           H  
ATOM   6217 1HA  GLY A 432     -75.729  38.000   8.243  1.00  7.91           H  
ATOM   6218 2HA  GLY A 432     -74.563  37.716   9.501  1.00  7.91           H  
ATOM   6219  N   GLY A 433     -73.214  37.185   6.644  1.00  9.38           N  
ATOM   6220  CA  GLY A 433     -72.123  37.579   5.767  1.00  9.38           C  
ATOM   6221  C   GLY A 433     -72.630  38.154   4.444  1.00  9.38           C  
ATOM   6222  O   GLY A 433     -73.785  38.563   4.325  1.00  9.38           O  
ATOM   6223  H   GLY A 433     -73.621  36.267   6.543  1.00  9.38           H  
ATOM   6224 1HA  GLY A 433     -71.503  38.319   6.271  1.00  9.38           H  
ATOM   6225 2HA  GLY A 433     -71.485  36.717   5.578  1.00  9.38           H  
ATOM   6226  N   GLY A 434     -71.739  38.198   3.456  1.00 10.24           N  
ATOM   6227  CA  GLY A 434     -72.022  38.768   2.137  1.00 10.24           C  
ATOM   6228  C   GLY A 434     -71.984  37.733   1.014  1.00 10.24           C  
ATOM   6229  O   GLY A 434     -72.524  36.622   1.126  1.00 10.24           O  
ATOM   6230  H   GLY A 434     -70.816  37.837   3.641  1.00 10.24           H  
ATOM   6231 1HA  GLY A 434     -73.003  39.244   2.153  1.00 10.24           H  
ATOM   6232 2HA  GLY A 434     -71.300  39.556   1.926  1.00 10.24           H  
ATOM   6233  N   ASP A 435     -71.268  38.086  -0.057  1.00 10.50           N  
ATOM   6234  CA  ASP A 435     -71.134  37.229  -1.234  1.00 10.50           C  
ATOM   6235  C   ASP A 435     -70.588  35.868  -0.832  1.00 10.50           C  
ATOM   6236  O   ASP A 435     -70.941  34.848  -1.429  1.00 10.50           O  
ATOM   6237  CB  ASP A 435     -70.192  37.868  -2.252  1.00 10.50           C  
ATOM   6238  CG  ASP A 435     -70.788  39.097  -2.935  1.00 10.50           C  
ATOM   6239  OD1 ASP A 435     -71.974  39.306  -2.826  1.00 10.50           O  
ATOM   6240  OD2 ASP A 435     -70.042  39.828  -3.544  1.00 10.50           O  
ATOM   6241  H   ASP A 435     -70.834  39.000  -0.073  1.00 10.50           H  
ATOM   6242  HA  ASP A 435     -72.117  37.093  -1.686  1.00 10.50           H  
ATOM   6243 1HB  ASP A 435     -69.264  38.155  -1.758  1.00 10.50           H  
ATOM   6244 2HB  ASP A 435     -69.935  37.132  -3.014  1.00 10.50           H  
ATOM   6245  N   ASP A 436     -69.742  35.853   0.200  1.00 10.34           N  
ATOM   6246  CA  ASP A 436     -69.172  34.620   0.703  1.00 10.34           C  
ATOM   6247  C   ASP A 436     -70.241  33.643   1.179  1.00 10.34           C  
ATOM   6248  O   ASP A 436     -70.076  32.444   1.003  1.00 10.34           O  
ATOM   6249  CB  ASP A 436     -68.187  34.890   1.837  1.00 10.34           C  
ATOM   6250  CG  ASP A 436     -66.845  35.490   1.362  1.00 10.34           C  
ATOM   6251  OD1 ASP A 436     -66.556  35.448   0.170  1.00 10.34           O  
ATOM   6252  OD2 ASP A 436     -66.108  35.975   2.209  1.00 10.34           O  
ATOM   6253  H   ASP A 436     -69.501  36.727   0.639  1.00 10.34           H  
ATOM   6254  HA  ASP A 436     -68.623  34.147  -0.099  1.00 10.34           H  
ATOM   6255 1HB  ASP A 436     -68.642  35.569   2.557  1.00 10.34           H  
ATOM   6256 2HB  ASP A 436     -67.982  33.952   2.365  1.00 10.34           H  
ATOM   6257  N   GLU A 437     -71.357  34.115   1.750  1.00  9.92           N  
ATOM   6258  CA  GLU A 437     -72.348  33.150   2.220  1.00  9.92           C  
ATOM   6259  C   GLU A 437     -72.940  32.468   1.003  1.00  9.92           C  
ATOM   6260  O   GLU A 437     -73.238  31.268   1.009  1.00  9.92           O  
ATOM   6261  CB  GLU A 437     -73.461  33.823   3.022  1.00  9.92           C  
ATOM   6262  CG  GLU A 437     -73.016  34.421   4.329  1.00  9.92           C  
ATOM   6263  CD  GLU A 437     -72.419  33.433   5.269  1.00  9.92           C  
ATOM   6264  OE1 GLU A 437     -73.018  32.409   5.490  1.00  9.92           O  
ATOM   6265  OE2 GLU A 437     -71.366  33.713   5.788  1.00  9.92           O  
ATOM   6266  H   GLU A 437     -71.542  35.112   1.822  1.00  9.92           H  
ATOM   6267  HA  GLU A 437     -71.855  32.401   2.839  1.00  9.92           H  
ATOM   6268 1HB  GLU A 437     -73.899  34.626   2.428  1.00  9.92           H  
ATOM   6269 2HB  GLU A 437     -74.251  33.102   3.232  1.00  9.92           H  
ATOM   6270 1HG  GLU A 437     -72.271  35.165   4.089  1.00  9.92           H  
ATOM   6271 2HG  GLU A 437     -73.862  34.920   4.805  1.00  9.92           H  
ATOM   6272  N   GLY A 438     -73.087  33.254  -0.060  1.00  9.34           N  
ATOM   6273  CA  GLY A 438     -73.601  32.748  -1.323  1.00  9.34           C  
ATOM   6274  C   GLY A 438     -72.670  31.663  -1.856  1.00  9.34           C  
ATOM   6275  O   GLY A 438     -73.095  30.538  -2.148  1.00  9.34           O  
ATOM   6276  H   GLY A 438     -72.823  34.241   0.039  1.00  9.34           H  
ATOM   6277 1HA  GLY A 438     -74.605  32.348  -1.183  1.00  9.34           H  
ATOM   6278 2HA  GLY A 438     -73.664  33.567  -2.039  1.00  9.34           H  
ATOM   6279  N   ARG A 439     -71.383  32.008  -1.931  1.00  8.72           N  
ATOM   6280  CA  ARG A 439     -70.344  31.122  -2.450  1.00  8.72           C  
ATOM   6281  C   ARG A 439     -70.235  29.828  -1.647  1.00  8.72           C  
ATOM   6282  O   ARG A 439     -70.093  28.750  -2.234  1.00  8.72           O  
ATOM   6283  CB  ARG A 439     -69.014  31.858  -2.402  1.00  8.72           C  
ATOM   6284  CG  ARG A 439     -68.876  33.004  -3.416  1.00  8.72           C  
ATOM   6285  CD  ARG A 439     -67.661  33.850  -3.161  1.00  8.72           C  
ATOM   6286  NE  ARG A 439     -67.531  34.917  -4.141  1.00  8.72           N  
ATOM   6287  CZ  ARG A 439     -66.926  36.111  -3.924  1.00  8.72           C  
ATOM   6288  NH1 ARG A 439     -66.413  36.428  -2.742  1.00  8.72           N  
ATOM   6289  NH2 ARG A 439     -66.852  36.986  -4.913  1.00  8.72           N  
ATOM   6290  H   ARG A 439     -71.129  32.955  -1.644  1.00  8.72           H  
ATOM   6291  HA  ARG A 439     -70.585  30.879  -3.484  1.00  8.72           H  
ATOM   6292 1HB  ARG A 439     -68.867  32.265  -1.412  1.00  8.72           H  
ATOM   6293 2HB  ARG A 439     -68.207  31.154  -2.585  1.00  8.72           H  
ATOM   6294 1HG  ARG A 439     -68.797  32.588  -4.419  1.00  8.72           H  
ATOM   6295 2HG  ARG A 439     -69.754  33.643  -3.357  1.00  8.72           H  
ATOM   6296 1HD  ARG A 439     -67.732  34.310  -2.179  1.00  8.72           H  
ATOM   6297 2HD  ARG A 439     -66.767  33.233  -3.206  1.00  8.72           H  
ATOM   6298  HE  ARG A 439     -67.904  34.746  -5.065  1.00  8.72           H  
ATOM   6299 1HH1 ARG A 439     -66.466  35.792  -1.924  1.00  8.72           H  
ATOM   6300 2HH1 ARG A 439     -65.973  37.326  -2.614  1.00  8.72           H  
ATOM   6301 1HH2 ARG A 439     -67.243  36.761  -5.818  1.00  8.72           H  
ATOM   6302 2HH2 ARG A 439     -66.409  37.881  -4.764  1.00  8.72           H  
ATOM   6303  N   VAL A 440     -70.337  29.922  -0.322  1.00  8.15           N  
ATOM   6304  CA  VAL A 440     -70.277  28.762   0.560  1.00  8.15           C  
ATOM   6305  C   VAL A 440     -71.469  27.859   0.376  1.00  8.15           C  
ATOM   6306  O   VAL A 440     -71.326  26.638   0.365  1.00  8.15           O  
ATOM   6307  CB  VAL A 440     -70.173  29.178   2.018  1.00  8.15           C  
ATOM   6308  CG1 VAL A 440     -70.309  27.965   2.930  1.00  8.15           C  
ATOM   6309  CG2 VAL A 440     -68.851  29.793   2.238  1.00  8.15           C  
ATOM   6310  H   VAL A 440     -70.438  30.845   0.102  1.00  8.15           H  
ATOM   6311  HA  VAL A 440     -69.378  28.199   0.311  1.00  8.15           H  
ATOM   6312  HB  VAL A 440     -70.968  29.895   2.245  1.00  8.15           H  
ATOM   6313 1HG1 VAL A 440     -70.219  28.301   3.951  1.00  8.15           H  
ATOM   6314 2HG1 VAL A 440     -71.281  27.498   2.777  1.00  8.15           H  
ATOM   6315 3HG1 VAL A 440     -69.517  27.245   2.712  1.00  8.15           H  
ATOM   6316 1HG2 VAL A 440     -68.808  30.100   3.262  1.00  8.15           H  
ATOM   6317 2HG2 VAL A 440     -68.072  29.066   2.025  1.00  8.15           H  
ATOM   6318 3HG2 VAL A 440     -68.712  30.646   1.605  1.00  8.15           H  
ATOM   6319  N   HIS A 441     -72.658  28.446   0.244  1.00  7.70           N  
ATOM   6320  CA  HIS A 441     -73.858  27.661   0.023  1.00  7.70           C  
ATOM   6321  C   HIS A 441     -73.671  26.827  -1.234  1.00  7.70           C  
ATOM   6322  O   HIS A 441     -73.839  25.605  -1.205  1.00  7.70           O  
ATOM   6323  CB  HIS A 441     -75.076  28.580  -0.124  1.00  7.70           C  
ATOM   6324  CG  HIS A 441     -76.377  27.881  -0.377  1.00  7.70           C  
ATOM   6325  ND1 HIS A 441     -77.074  27.209   0.614  1.00  7.70           N  
ATOM   6326  CD2 HIS A 441     -77.118  27.763  -1.503  1.00  7.70           C  
ATOM   6327  CE1 HIS A 441     -78.186  26.707   0.101  1.00  7.70           C  
ATOM   6328  NE2 HIS A 441     -78.239  27.033  -1.176  1.00  7.70           N  
ATOM   6329  H   HIS A 441     -72.740  29.463   0.299  1.00  7.70           H  
ATOM   6330  HA  HIS A 441     -74.025  26.989   0.861  1.00  7.70           H  
ATOM   6331 1HB  HIS A 441     -75.178  29.186   0.776  1.00  7.70           H  
ATOM   6332 2HB  HIS A 441     -74.906  29.267  -0.948  1.00  7.70           H  
ATOM   6333  HD2 HIS A 441     -76.871  28.176  -2.486  1.00  7.70           H  
ATOM   6334  HE1 HIS A 441     -78.933  26.127   0.642  1.00  7.70           H  
ATOM   6335  HE2 HIS A 441     -78.980  26.786  -1.816  1.00  7.70           H  
ATOM   6336  N   HIS A 442     -73.257  27.471  -2.324  1.00  7.39           N  
ATOM   6337  CA  HIS A 442     -73.070  26.754  -3.575  1.00  7.39           C  
ATOM   6338  C   HIS A 442     -71.921  25.756  -3.469  1.00  7.39           C  
ATOM   6339  O   HIS A 442     -72.004  24.646  -4.003  1.00  7.39           O  
ATOM   6340  CB  HIS A 442     -72.845  27.739  -4.715  1.00  7.39           C  
ATOM   6341  CG  HIS A 442     -74.102  28.457  -5.103  1.00  7.39           C  
ATOM   6342  ND1 HIS A 442     -75.168  27.812  -5.704  1.00  7.39           N  
ATOM   6343  CD2 HIS A 442     -74.472  29.751  -4.973  1.00  7.39           C  
ATOM   6344  CE1 HIS A 442     -76.139  28.681  -5.916  1.00  7.39           C  
ATOM   6345  NE2 HIS A 442     -75.742  29.864  -5.485  1.00  7.39           N  
ATOM   6346  H   HIS A 442     -73.105  28.483  -2.284  1.00  7.39           H  
ATOM   6347  HA  HIS A 442     -73.970  26.191  -3.802  1.00  7.39           H  
ATOM   6348 1HB  HIS A 442     -72.105  28.483  -4.406  1.00  7.39           H  
ATOM   6349 2HB  HIS A 442     -72.452  27.218  -5.585  1.00  7.39           H  
ATOM   6350  HD2 HIS A 442     -73.880  30.555  -4.543  1.00  7.39           H  
ATOM   6351  HE1 HIS A 442     -77.102  28.459  -6.374  1.00  7.39           H  
ATOM   6352  HE2 HIS A 442     -76.279  30.717  -5.521  1.00  7.39           H  
ATOM   6353  N   GLY A 443     -70.868  26.128  -2.748  1.00  7.23           N  
ATOM   6354  CA  GLY A 443     -69.728  25.263  -2.526  1.00  7.23           C  
ATOM   6355  C   GLY A 443     -70.177  23.965  -1.871  1.00  7.23           C  
ATOM   6356  O   GLY A 443     -69.837  22.872  -2.338  1.00  7.23           O  
ATOM   6357  H   GLY A 443     -70.835  27.064  -2.352  1.00  7.23           H  
ATOM   6358 1HA  GLY A 443     -69.227  25.059  -3.470  1.00  7.23           H  
ATOM   6359 2HA  GLY A 443     -69.024  25.780  -1.875  1.00  7.23           H  
ATOM   6360  N   ALA A 444     -70.916  24.089  -0.768  1.00  7.21           N  
ATOM   6361  CA  ALA A 444     -71.444  22.955  -0.030  1.00  7.21           C  
ATOM   6362  C   ALA A 444     -72.389  22.119  -0.895  1.00  7.21           C  
ATOM   6363  O   ALA A 444     -72.375  20.886  -0.817  1.00  7.21           O  
ATOM   6364  CB  ALA A 444     -72.145  23.439   1.223  1.00  7.21           C  
ATOM   6365  H   ALA A 444     -71.138  25.026  -0.435  1.00  7.21           H  
ATOM   6366  HA  ALA A 444     -70.609  22.320   0.253  1.00  7.21           H  
ATOM   6367 1HB  ALA A 444     -72.513  22.586   1.791  1.00  7.21           H  
ATOM   6368 2HB  ALA A 444     -71.442  24.009   1.833  1.00  7.21           H  
ATOM   6369 3HB  ALA A 444     -72.982  24.081   0.938  1.00  7.21           H  
ATOM   6370  N   LEU A 445     -73.201  22.761  -1.747  1.00  7.32           N  
ATOM   6371  CA  LEU A 445     -74.077  21.977  -2.614  1.00  7.32           C  
ATOM   6372  C   LEU A 445     -73.226  21.150  -3.572  1.00  7.32           C  
ATOM   6373  O   LEU A 445     -73.503  19.971  -3.817  1.00  7.32           O  
ATOM   6374  CB  LEU A 445     -75.024  22.883  -3.408  1.00  7.32           C  
ATOM   6375  CG  LEU A 445     -76.113  23.605  -2.595  1.00  7.32           C  
ATOM   6376  CD1 LEU A 445     -76.844  24.585  -3.501  1.00  7.32           C  
ATOM   6377  CD2 LEU A 445     -77.065  22.587  -2.012  1.00  7.32           C  
ATOM   6378  H   LEU A 445     -73.229  23.782  -1.772  1.00  7.32           H  
ATOM   6379  HA  LEU A 445     -74.670  21.306  -1.997  1.00  7.32           H  
ATOM   6380 1HB  LEU A 445     -74.428  23.646  -3.902  1.00  7.32           H  
ATOM   6381 2HB  LEU A 445     -75.515  22.287  -4.174  1.00  7.32           H  
ATOM   6382  HG  LEU A 445     -75.661  24.163  -1.788  1.00  7.32           H  
ATOM   6383 1HD1 LEU A 445     -77.607  25.094  -2.937  1.00  7.32           H  
ATOM   6384 2HD1 LEU A 445     -76.141  25.315  -3.896  1.00  7.32           H  
ATOM   6385 3HD1 LEU A 445     -77.305  24.044  -4.323  1.00  7.32           H  
ATOM   6386 1HD2 LEU A 445     -77.831  23.105  -1.433  1.00  7.32           H  
ATOM   6387 2HD2 LEU A 445     -77.534  22.020  -2.816  1.00  7.32           H  
ATOM   6388 3HD2 LEU A 445     -76.514  21.909  -1.361  1.00  7.32           H  
ATOM   6389  N   GLY A 446     -72.142  21.756  -4.060  1.00  7.57           N  
ATOM   6390  CA  GLY A 446     -71.195  21.101  -4.948  1.00  7.57           C  
ATOM   6391  C   GLY A 446     -70.598  19.886  -4.256  1.00  7.57           C  
ATOM   6392  O   GLY A 446     -70.549  18.795  -4.820  1.00  7.57           O  
ATOM   6393  H   GLY A 446     -71.978  22.736  -3.829  1.00  7.57           H  
ATOM   6394 1HA  GLY A 446     -71.694  20.804  -5.868  1.00  7.57           H  
ATOM   6395 2HA  GLY A 446     -70.404  21.805  -5.208  1.00  7.57           H  
ATOM   6396  N   ALA A 447     -70.107  20.089  -3.034  1.00  7.92           N  
ATOM   6397  CA  ALA A 447     -69.519  19.024  -2.231  1.00  7.92           C  
ATOM   6398  C   ALA A 447     -70.518  17.895  -1.931  1.00  7.92           C  
ATOM   6399  O   ALA A 447     -70.147  16.720  -1.899  1.00  7.92           O  
ATOM   6400  CB  ALA A 447     -68.999  19.600  -0.922  1.00  7.92           C  
ATOM   6401  H   ALA A 447     -70.152  21.033  -2.650  1.00  7.92           H  
ATOM   6402  HA  ALA A 447     -68.689  18.599  -2.795  1.00  7.92           H  
ATOM   6403 1HB  ALA A 447     -68.531  18.813  -0.332  1.00  7.92           H  
ATOM   6404 2HB  ALA A 447     -68.272  20.382  -1.128  1.00  7.92           H  
ATOM   6405 3HB  ALA A 447     -69.830  20.022  -0.357  1.00  7.92           H  
ATOM   6406  N   SER A 448     -71.784  18.264  -1.705  1.00  8.30           N  
ATOM   6407  CA  SER A 448     -72.848  17.330  -1.349  1.00  8.30           C  
ATOM   6408  C   SER A 448     -73.355  16.423  -2.477  1.00  8.30           C  
ATOM   6409  O   SER A 448     -73.643  15.247  -2.232  1.00  8.30           O  
ATOM   6410  CB  SER A 448     -74.031  18.113  -0.817  1.00  8.30           C  
ATOM   6411  OG  SER A 448     -73.701  18.783   0.372  1.00  8.30           O  
ATOM   6412  H   SER A 448     -72.014  19.255  -1.729  1.00  8.30           H  
ATOM   6413  HA  SER A 448     -72.466  16.691  -0.554  1.00  8.30           H  
ATOM   6414 1HB  SER A 448     -74.350  18.835  -1.566  1.00  8.30           H  
ATOM   6415 2HB  SER A 448     -74.862  17.435  -0.641  1.00  8.30           H  
ATOM   6416  HG  SER A 448     -73.075  19.496   0.104  1.00  8.30           H  
ATOM   6417  N   VAL A 449     -73.502  16.969  -3.687  1.00  8.65           N  
ATOM   6418  CA  VAL A 449     -74.069  16.213  -4.803  1.00  8.65           C  
ATOM   6419  C   VAL A 449     -73.112  16.056  -5.983  1.00  8.65           C  
ATOM   6420  O   VAL A 449     -72.588  14.961  -6.198  1.00  8.65           O  
ATOM   6421  OXT VAL A 449     -73.229  16.849  -6.917  1.00  8.65           O  
ATOM   6422  CB  VAL A 449     -75.361  16.896  -5.291  1.00  8.65           C  
ATOM   6423  CG1 VAL A 449     -75.934  16.141  -6.485  1.00  8.65           C  
ATOM   6424  CG2 VAL A 449     -76.370  16.945  -4.149  1.00  8.65           C  
ATOM   6425  H   VAL A 449     -73.255  17.953  -3.817  1.00  8.65           H  
ATOM   6426  HA  VAL A 449     -74.325  15.218  -4.442  1.00  8.65           H  
ATOM   6427  HB  VAL A 449     -75.128  17.913  -5.617  1.00  8.65           H  
ATOM   6428 1HG1 VAL A 449     -76.841  16.638  -6.829  1.00  8.65           H  
ATOM   6429 2HG1 VAL A 449     -75.203  16.123  -7.293  1.00  8.65           H  
ATOM   6430 3HG1 VAL A 449     -76.172  15.119  -6.188  1.00  8.65           H  
ATOM   6431 1HG2 VAL A 449     -77.280  17.435  -4.491  1.00  8.65           H  
ATOM   6432 2HG2 VAL A 449     -76.602  15.929  -3.826  1.00  8.65           H  
ATOM   6433 3HG2 VAL A 449     -75.956  17.503  -3.315  1.00  8.65           H  
TER    6434
ENDMDL

REMARK ID 610348 MODEL 4 jhytunifdsa
PFRMAT TS
TARGET jhytunifdsa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.207  -0.564  -0.202  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.609  -0.649  -0.578  1.00  2.13           C  
ATOM      3  C   MET A   1       2.125   0.753  -0.869  1.00  2.13           C  
ATOM      4  O   MET A   1       1.472   1.520  -1.597  1.00  2.13           O  
ATOM      5  CB  MET A   1       1.772  -1.491  -1.840  1.00  2.13           C  
ATOM      6  CG  MET A   1       1.299  -0.760  -3.067  1.00  2.13           C  
ATOM      7  SD  MET A   1       1.258  -1.715  -4.617  1.00  2.13           S  
ATOM      8  CE  MET A   1       2.975  -1.913  -5.032  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.357  -1.059  -0.877  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.079  -0.981   0.707  1.00  2.13           H  
ATOM     11 3H   MET A   1      -0.048   0.409  -0.159  1.00  2.13           H  
ATOM     12  HA  MET A   1       2.172  -1.074   0.243  1.00  2.13           H  
ATOM     13 1HB  MET A   1       2.805  -1.764  -1.963  1.00  2.13           H  
ATOM     14 2HB  MET A   1       1.196  -2.410  -1.746  1.00  2.13           H  
ATOM     15 1HG  MET A   1       0.336  -0.363  -2.879  1.00  2.13           H  
ATOM     16 2HG  MET A   1       1.981   0.075  -3.207  1.00  2.13           H  
ATOM     17 1HE  MET A   1       3.061  -2.469  -5.963  1.00  2.13           H  
ATOM     18 2HE  MET A   1       3.447  -0.939  -5.139  1.00  2.13           H  
ATOM     19 3HE  MET A   1       3.461  -2.469  -4.250  1.00  2.13           H  
ATOM     20  N   ILE A   2       3.296   1.086  -0.315  1.00  2.04           N  
ATOM     21  CA  ILE A   2       3.909   2.399  -0.568  1.00  2.04           C  
ATOM     22  C   ILE A   2       5.277   2.277  -1.219  1.00  2.04           C  
ATOM     23  O   ILE A   2       6.192   1.653  -0.687  1.00  2.04           O  
ATOM     24  CB  ILE A   2       4.057   3.274   0.714  1.00  2.04           C  
ATOM     25  CG1 ILE A   2       2.692   3.575   1.353  1.00  2.04           C  
ATOM     26  CG2 ILE A   2       4.768   4.585   0.372  1.00  2.04           C  
ATOM     27  CD1 ILE A   2       2.778   4.292   2.691  1.00  2.04           C  
ATOM     28  H   ILE A   2       3.774   0.397   0.270  1.00  2.04           H  
ATOM     29  HA  ILE A   2       3.279   2.939  -1.261  1.00  2.04           H  
ATOM     30  HB  ILE A   2       4.645   2.739   1.440  1.00  2.04           H  
ATOM     31 1HG1 ILE A   2       2.135   4.197   0.692  1.00  2.04           H  
ATOM     32 2HG1 ILE A   2       2.156   2.644   1.500  1.00  2.04           H  
ATOM     33 1HG2 ILE A   2       4.884   5.181   1.274  1.00  2.04           H  
ATOM     34 2HG2 ILE A   2       5.749   4.378  -0.045  1.00  2.04           H  
ATOM     35 3HG2 ILE A   2       4.179   5.139  -0.354  1.00  2.04           H  
ATOM     36 1HD1 ILE A   2       1.772   4.474   3.070  1.00  2.04           H  
ATOM     37 2HD1 ILE A   2       3.329   3.676   3.403  1.00  2.04           H  
ATOM     38 3HD1 ILE A   2       3.291   5.241   2.559  1.00  2.04           H  
ATOM     39  N   LEU A   3       5.435   2.893  -2.373  1.00  1.94           N  
ATOM     40  CA  LEU A   3       6.716   2.858  -3.051  1.00  1.94           C  
ATOM     41  C   LEU A   3       7.685   3.747  -2.308  1.00  1.94           C  
ATOM     42  O   LEU A   3       7.387   4.915  -2.091  1.00  1.94           O  
ATOM     43  CB  LEU A   3       6.549   3.319  -4.502  1.00  1.94           C  
ATOM     44  CG  LEU A   3       7.807   3.355  -5.369  1.00  1.94           C  
ATOM     45  CD1 LEU A   3       8.352   1.991  -5.536  1.00  1.94           C  
ATOM     46  CD2 LEU A   3       7.450   3.930  -6.712  1.00  1.94           C  
ATOM     47  H   LEU A   3       4.653   3.396  -2.783  1.00  1.94           H  
ATOM     48  HA  LEU A   3       7.104   1.846  -3.034  1.00  1.94           H  
ATOM     49 1HB  LEU A   3       5.847   2.647  -4.990  1.00  1.94           H  
ATOM     50 2HB  LEU A   3       6.114   4.320  -4.506  1.00  1.94           H  
ATOM     51  HG  LEU A   3       8.568   3.969  -4.899  1.00  1.94           H  
ATOM     52 1HD1 LEU A   3       9.226   2.045  -6.172  1.00  1.94           H  
ATOM     53 2HD1 LEU A   3       8.626   1.585  -4.570  1.00  1.94           H  
ATOM     54 3HD1 LEU A   3       7.617   1.361  -5.988  1.00  1.94           H  
ATOM     55 1HD2 LEU A   3       8.340   3.960  -7.306  1.00  1.94           H  
ATOM     56 2HD2 LEU A   3       6.698   3.311  -7.194  1.00  1.94           H  
ATOM     57 3HD2 LEU A   3       7.061   4.928  -6.587  1.00  1.94           H  
ATOM     58  N   VAL A   4       8.821   3.198  -1.909  1.00  1.86           N  
ATOM     59  CA  VAL A   4       9.857   3.897  -1.152  1.00  1.86           C  
ATOM     60  C   VAL A   4      10.942   4.395  -2.078  1.00  1.86           C  
ATOM     61  O   VAL A   4      11.425   5.521  -1.951  1.00  1.86           O  
ATOM     62  CB  VAL A   4      10.523   2.963  -0.138  1.00  1.86           C  
ATOM     63  CG1 VAL A   4      11.648   3.682   0.572  1.00  1.86           C  
ATOM     64  CG2 VAL A   4       9.522   2.458   0.798  1.00  1.86           C  
ATOM     65  H   VAL A   4       8.981   2.226  -2.133  1.00  1.86           H  
ATOM     66  HA  VAL A   4       9.408   4.743  -0.633  1.00  1.86           H  
ATOM     67  HB  VAL A   4      10.959   2.135  -0.664  1.00  1.86           H  
ATOM     68 1HG1 VAL A   4      12.123   3.008   1.275  1.00  1.86           H  
ATOM     69 2HG1 VAL A   4      12.379   4.022  -0.160  1.00  1.86           H  
ATOM     70 3HG1 VAL A   4      11.246   4.540   1.111  1.00  1.86           H  
ATOM     71 1HG2 VAL A   4       9.995   1.776   1.500  1.00  1.86           H  
ATOM     72 2HG2 VAL A   4       9.073   3.292   1.337  1.00  1.86           H  
ATOM     73 3HG2 VAL A   4       8.749   1.927   0.236  1.00  1.86           H  
ATOM     74  N   ALA A   5      11.340   3.529  -2.998  1.00  1.79           N  
ATOM     75  CA  ALA A   5      12.397   3.854  -3.943  1.00  1.79           C  
ATOM     76  C   ALA A   5      12.110   3.206  -5.278  1.00  1.79           C  
ATOM     77  O   ALA A   5      11.489   2.146  -5.336  1.00  1.79           O  
ATOM     78  CB  ALA A   5      13.746   3.401  -3.419  1.00  1.79           C  
ATOM     79  H   ALA A   5      10.889   2.616  -3.018  1.00  1.79           H  
ATOM     80  HA  ALA A   5      12.415   4.931  -4.086  1.00  1.79           H  
ATOM     81 1HB  ALA A   5      14.522   3.669  -4.135  1.00  1.79           H  
ATOM     82 2HB  ALA A   5      13.946   3.890  -2.466  1.00  1.79           H  
ATOM     83 3HB  ALA A   5      13.742   2.327  -3.282  1.00  1.79           H  
ATOM     84  N   GLY A   6      12.626   3.809  -6.344  1.00  1.77           N  
ATOM     85  CA  GLY A   6      12.423   3.285  -7.688  1.00  1.77           C  
ATOM     86  C   GLY A   6      11.199   3.931  -8.324  1.00  1.77           C  
ATOM     87  O   GLY A   6      10.848   5.059  -7.994  1.00  1.77           O  
ATOM     88  H   GLY A   6      13.148   4.665  -6.227  1.00  1.77           H  
ATOM     89 1HA  GLY A   6      13.307   3.479  -8.294  1.00  1.77           H  
ATOM     90 2HA  GLY A   6      12.292   2.208  -7.652  1.00  1.77           H  
ATOM     91  N   SER A   7      10.596   3.243  -9.275  1.00  1.80           N  
ATOM     92  CA  SER A   7       9.466   3.762 -10.031  1.00  1.80           C  
ATOM     93  C   SER A   7       8.606   2.605 -10.516  1.00  1.80           C  
ATOM     94  O   SER A   7       9.116   1.563 -10.960  1.00  1.80           O  
ATOM     95  CB  SER A   7       9.924   4.626 -11.188  1.00  1.80           C  
ATOM     96  OG  SER A   7       8.825   5.108 -11.916  1.00  1.80           O  
ATOM     97  H   SER A   7      10.936   2.314  -9.481  1.00  1.80           H  
ATOM     98  HA  SER A   7       8.862   4.388  -9.382  1.00  1.80           H  
ATOM     99 1HB  SER A   7      10.495   5.468 -10.796  1.00  1.80           H  
ATOM    100 2HB  SER A   7      10.582   4.058 -11.840  1.00  1.80           H  
ATOM    101  HG  SER A   7       8.175   5.419 -11.243  1.00  1.80           H  
ATOM    102  N   CYS A   8       7.294   2.802 -10.410  1.00  1.91           N  
ATOM    103  CA  CYS A   8       6.284   1.809 -10.793  1.00  1.91           C  
ATOM    104  C   CYS A   8       5.204   2.358 -11.697  1.00  1.91           C  
ATOM    105  O   CYS A   8       4.993   3.567 -11.761  1.00  1.91           O  
ATOM    106  CB  CYS A   8       5.562   1.241  -9.570  1.00  1.91           C  
ATOM    107  SG  CYS A   8       6.568   0.366  -8.391  1.00  1.91           S  
ATOM    108  H   CYS A   8       6.999   3.719 -10.073  1.00  1.91           H  
ATOM    109  HA  CYS A   8       6.777   1.006 -11.321  1.00  1.91           H  
ATOM    110 1HB  CYS A   8       5.088   2.062  -9.044  1.00  1.91           H  
ATOM    111 2HB  CYS A   8       4.771   0.564  -9.905  1.00  1.91           H  
ATOM    112  HG  CYS A   8       7.307   1.405  -8.018  1.00  1.91           H  
ATOM    113  N   VAL A   9       4.489   1.457 -12.362  1.00  2.12           N  
ATOM    114  CA  VAL A   9       3.343   1.850 -13.166  1.00  2.12           C  
ATOM    115  C   VAL A   9       2.090   1.067 -12.764  1.00  2.12           C  
ATOM    116  O   VAL A   9       2.127  -0.152 -12.551  1.00  2.12           O  
ATOM    117  CB  VAL A   9       3.650   1.651 -14.669  1.00  2.12           C  
ATOM    118  CG1 VAL A   9       3.965   0.210 -14.942  1.00  2.12           C  
ATOM    119  CG2 VAL A   9       2.452   2.121 -15.527  1.00  2.12           C  
ATOM    120  H   VAL A   9       4.732   0.471 -12.285  1.00  2.12           H  
ATOM    121  HA  VAL A   9       3.156   2.900 -12.995  1.00  2.12           H  
ATOM    122  HB  VAL A   9       4.531   2.230 -14.925  1.00  2.12           H  
ATOM    123 1HG1 VAL A   9       4.201   0.078 -15.996  1.00  2.12           H  
ATOM    124 2HG1 VAL A   9       4.821  -0.098 -14.337  1.00  2.12           H  
ATOM    125 3HG1 VAL A   9       3.096  -0.392 -14.684  1.00  2.12           H  
ATOM    126 1HG2 VAL A   9       2.691   1.991 -16.580  1.00  2.12           H  
ATOM    127 2HG2 VAL A   9       1.567   1.535 -15.290  1.00  2.12           H  
ATOM    128 3HG2 VAL A   9       2.251   3.171 -15.331  1.00  2.12           H  
ATOM    129  N   MET A  10       0.968   1.775 -12.682  1.00  2.46           N  
ATOM    130  CA  MET A  10      -0.299   1.135 -12.348  1.00  2.46           C  
ATOM    131  C   MET A  10      -1.120   1.008 -13.611  1.00  2.46           C  
ATOM    132  O   MET A  10      -1.133   1.932 -14.432  1.00  2.46           O  
ATOM    133  CB  MET A  10      -1.072   1.971 -11.352  1.00  2.46           C  
ATOM    134  CG  MET A  10      -0.361   2.248 -10.081  1.00  2.46           C  
ATOM    135  SD  MET A  10      -1.309   3.309  -9.030  1.00  2.46           S  
ATOM    136  CE  MET A  10      -1.435   4.658 -10.177  1.00  2.46           C  
ATOM    137  H   MET A  10       1.015   2.780 -12.851  1.00  2.46           H  
ATOM    138  HA  MET A  10      -0.117   0.138 -11.950  1.00  2.46           H  
ATOM    139 1HB  MET A  10      -1.326   2.926 -11.808  1.00  2.46           H  
ATOM    140 2HB  MET A  10      -2.005   1.470 -11.117  1.00  2.46           H  
ATOM    141 1HG  MET A  10      -0.185   1.326  -9.559  1.00  2.46           H  
ATOM    142 2HG  MET A  10       0.603   2.721 -10.281  1.00  2.46           H  
ATOM    143 1HE  MET A  10      -1.934   5.488  -9.716  1.00  2.46           H  
ATOM    144 2HE  MET A  10      -0.449   4.964 -10.505  1.00  2.46           H  
ATOM    145 3HE  MET A  10      -2.003   4.330 -11.038  1.00  2.46           H  
ATOM    146  N   GLU A  11      -1.863  -0.087 -13.741  1.00  3.00           N  
ATOM    147  CA  GLU A  11      -2.719  -0.257 -14.909  1.00  3.00           C  
ATOM    148  C   GLU A  11      -3.994  -1.054 -14.635  1.00  3.00           C  
ATOM    149  O   GLU A  11      -4.056  -1.908 -13.745  1.00  3.00           O  
ATOM    150  CB  GLU A  11      -1.929  -0.948 -16.019  1.00  3.00           C  
ATOM    151  CG  GLU A  11      -1.529  -2.376 -15.682  1.00  3.00           C  
ATOM    152  CD  GLU A  11      -0.681  -3.052 -16.731  1.00  3.00           C  
ATOM    153  OE1 GLU A  11      -0.257  -2.398 -17.649  1.00  3.00           O  
ATOM    154  OE2 GLU A  11      -0.465  -4.240 -16.610  1.00  3.00           O  
ATOM    155  H   GLU A  11      -1.802  -0.820 -13.032  1.00  3.00           H  
ATOM    156  HA  GLU A  11      -3.015   0.732 -15.256  1.00  3.00           H  
ATOM    157 1HB  GLU A  11      -2.528  -0.971 -16.931  1.00  3.00           H  
ATOM    158 2HB  GLU A  11      -1.022  -0.380 -16.231  1.00  3.00           H  
ATOM    159 1HG  GLU A  11      -0.980  -2.370 -14.736  1.00  3.00           H  
ATOM    160 2HG  GLU A  11      -2.433  -2.954 -15.538  1.00  3.00           H  
ATOM    161  N   SER A  12      -5.008  -0.772 -15.443  1.00  3.77           N  
ATOM    162  CA  SER A  12      -6.304  -1.435 -15.380  1.00  3.77           C  
ATOM    163  C   SER A  12      -6.829  -1.742 -16.788  1.00  3.77           C  
ATOM    164  O   SER A  12      -7.562  -0.930 -17.351  1.00  3.77           O  
ATOM    165  CB  SER A  12      -7.261  -0.591 -14.586  1.00  3.77           C  
ATOM    166  OG  SER A  12      -6.773  -0.448 -13.279  1.00  3.77           O  
ATOM    167  H   SER A  12      -4.874  -0.053 -16.141  1.00  3.77           H  
ATOM    168  HA  SER A  12      -6.195  -2.364 -14.825  1.00  3.77           H  
ATOM    169 1HB  SER A  12      -7.401   0.372 -15.052  1.00  3.77           H  
ATOM    170 2HB  SER A  12      -8.221  -1.072 -14.553  1.00  3.77           H  
ATOM    171  HG  SER A  12      -7.452   0.033 -12.776  1.00  3.77           H  
ATOM    172  N   PRO A  13      -6.395  -2.854 -17.410  1.00  4.79           N  
ATOM    173  CA  PRO A  13      -6.692  -3.245 -18.780  1.00  4.79           C  
ATOM    174  C   PRO A  13      -8.188  -3.267 -19.058  1.00  4.79           C  
ATOM    175  O   PRO A  13      -8.982  -3.687 -18.220  1.00  4.79           O  
ATOM    176  CB  PRO A  13      -6.110  -4.661 -18.850  1.00  4.79           C  
ATOM    177  CG  PRO A  13      -5.001  -4.669 -17.821  1.00  4.79           C  
ATOM    178  CD  PRO A  13      -5.523  -3.817 -16.692  1.00  4.79           C  
ATOM    179  HA  PRO A  13      -6.173  -2.566 -19.474  1.00  4.79           H  
ATOM    180 1HB  PRO A  13      -6.902  -5.396 -18.634  1.00  4.79           H  
ATOM    181 2HB  PRO A  13      -5.755  -4.869 -19.868  1.00  4.79           H  
ATOM    182 1HG  PRO A  13      -4.780  -5.700 -17.506  1.00  4.79           H  
ATOM    183 2HG  PRO A  13      -4.071  -4.265 -18.255  1.00  4.79           H  
ATOM    184 1HD  PRO A  13      -6.106  -4.420 -15.976  1.00  4.79           H  
ATOM    185 2HD  PRO A  13      -4.668  -3.328 -16.224  1.00  4.79           H  
ATOM    186  N   ARG A  14      -8.551  -2.831 -20.258  1.00  6.02           N  
ATOM    187  CA  ARG A  14      -9.938  -2.749 -20.704  1.00  6.02           C  
ATOM    188  C   ARG A  14     -10.481  -4.101 -21.189  1.00  6.02           C  
ATOM    189  O   ARG A  14      -9.907  -4.728 -22.080  1.00  6.02           O  
ATOM    190  CB  ARG A  14     -10.006  -1.700 -21.805  1.00  6.02           C  
ATOM    191  CG  ARG A  14     -11.342  -1.424 -22.436  1.00  6.02           C  
ATOM    192  CD  ARG A  14     -11.229  -0.282 -23.404  1.00  6.02           C  
ATOM    193  NE  ARG A  14     -12.448  -0.060 -24.160  1.00  6.02           N  
ATOM    194  CZ  ARG A  14     -12.588   0.912 -25.093  1.00  6.02           C  
ATOM    195  NH1 ARG A  14     -11.586   1.734 -25.331  1.00  6.02           N  
ATOM    196  NH2 ARG A  14     -13.708   1.046 -25.777  1.00  6.02           N  
ATOM    197  H   ARG A  14      -7.831  -2.520 -20.892  1.00  6.02           H  
ATOM    198  HA  ARG A  14     -10.545  -2.410 -19.864  1.00  6.02           H  
ATOM    199 1HB  ARG A  14      -9.642  -0.752 -21.407  1.00  6.02           H  
ATOM    200 2HB  ARG A  14      -9.332  -1.990 -22.609  1.00  6.02           H  
ATOM    201 1HG  ARG A  14     -11.683  -2.307 -22.976  1.00  6.02           H  
ATOM    202 2HG  ARG A  14     -12.070  -1.158 -21.677  1.00  6.02           H  
ATOM    203 1HD  ARG A  14     -11.006   0.629 -22.851  1.00  6.02           H  
ATOM    204 2HD  ARG A  14     -10.425  -0.483 -24.108  1.00  6.02           H  
ATOM    205  HE  ARG A  14     -13.236  -0.700 -23.977  1.00  6.02           H  
ATOM    206 1HH1 ARG A  14     -10.722   1.638 -24.815  1.00  6.02           H  
ATOM    207 2HH1 ARG A  14     -11.679   2.458 -26.028  1.00  6.02           H  
ATOM    208 1HH2 ARG A  14     -14.475   0.414 -25.629  1.00  6.02           H  
ATOM    209 2HH2 ARG A  14     -13.785   1.772 -26.473  1.00  6.02           H  
ATOM    210  N   SER A  15     -11.586  -4.536 -20.576  1.00  7.36           N  
ATOM    211  CA  SER A  15     -12.255  -5.819 -20.848  1.00  7.36           C  
ATOM    212  C   SER A  15     -13.515  -5.706 -21.719  1.00  7.36           C  
ATOM    213  O   SER A  15     -14.175  -6.706 -21.999  1.00  7.36           O  
ATOM    214  CB  SER A  15     -12.677  -6.465 -19.537  1.00  7.36           C  
ATOM    215  OG  SER A  15     -13.701  -5.717 -18.897  1.00  7.36           O  
ATOM    216  H   SER A  15     -11.962  -3.949 -19.847  1.00  7.36           H  
ATOM    217  HA  SER A  15     -11.544  -6.469 -21.360  1.00  7.36           H  
ATOM    218 1HB  SER A  15     -13.022  -7.480 -19.718  1.00  7.36           H  
ATOM    219 2HB  SER A  15     -11.811  -6.528 -18.875  1.00  7.36           H  
ATOM    220  HG  SER A  15     -13.746  -6.053 -17.965  1.00  7.36           H  
ATOM    221  N   GLY A  16     -13.877  -4.487 -22.091  1.00  8.67           N  
ATOM    222  CA  GLY A  16     -15.122  -4.229 -22.813  1.00  8.67           C  
ATOM    223  C   GLY A  16     -15.252  -2.751 -23.159  1.00  8.67           C  
ATOM    224  O   GLY A  16     -14.243  -2.070 -23.343  1.00  8.67           O  
ATOM    225  H   GLY A  16     -13.275  -3.718 -21.850  1.00  8.67           H  
ATOM    226 1HA  GLY A  16     -15.147  -4.826 -23.726  1.00  8.67           H  
ATOM    227 2HA  GLY A  16     -15.968  -4.539 -22.200  1.00  8.67           H  
ATOM    228  N   GLY A  17     -16.483  -2.266 -23.312  1.00  9.78           N  
ATOM    229  CA  GLY A  17     -16.677  -0.871 -23.703  1.00  9.78           C  
ATOM    230  C   GLY A  17     -16.536   0.081 -22.518  1.00  9.78           C  
ATOM    231  O   GLY A  17     -16.538  -0.338 -21.365  1.00  9.78           O  
ATOM    232  H   GLY A  17     -17.285  -2.862 -23.153  1.00  9.78           H  
ATOM    233 1HA  GLY A  17     -15.954  -0.607 -24.472  1.00  9.78           H  
ATOM    234 2HA  GLY A  17     -17.666  -0.754 -24.145  1.00  9.78           H  
ATOM    235  N   ALA A  18     -16.515   1.381 -22.800  1.00 10.58           N  
ATOM    236  CA  ALA A  18     -16.386   2.419 -21.770  1.00 10.58           C  
ATOM    237  C   ALA A  18     -17.546   2.384 -20.756  1.00 10.58           C  
ATOM    238  O   ALA A  18     -17.396   2.727 -19.577  1.00 10.58           O  
ATOM    239  CB  ALA A  18     -16.284   3.770 -22.444  1.00 10.58           C  
ATOM    240  H   ALA A  18     -16.546   1.665 -23.768  1.00 10.58           H  
ATOM    241  HA  ALA A  18     -15.460   2.230 -21.222  1.00 10.58           H  
ATOM    242 1HB  ALA A  18     -16.132   4.512 -21.692  1.00 10.58           H  
ATOM    243 2HB  ALA A  18     -15.434   3.771 -23.127  1.00 10.58           H  
ATOM    244 3HB  ALA A  18     -17.197   3.976 -22.998  1.00 10.58           H  
ATOM    245  N   GLY A  19     -18.718   1.951 -21.213  1.00 11.04           N  
ATOM    246  CA  GLY A  19     -19.914   1.899 -20.374  1.00 11.04           C  
ATOM    247  C   GLY A  19     -19.858   0.736 -19.381  1.00 11.04           C  
ATOM    248  O   GLY A  19     -20.733   0.588 -18.528  1.00 11.04           O  
ATOM    249  H   GLY A  19     -18.784   1.662 -22.177  1.00 11.04           H  
ATOM    250 1HA  GLY A  19     -20.027   2.837 -19.836  1.00 11.04           H  
ATOM    251 2HA  GLY A  19     -20.792   1.790 -21.009  1.00 11.04           H  
ATOM    252  N   ALA A  20     -18.813  -0.083 -19.490  1.00 11.18           N  
ATOM    253  CA  ALA A  20     -18.574  -1.222 -18.631  1.00 11.18           C  
ATOM    254  C   ALA A  20     -17.314  -0.969 -17.820  1.00 11.18           C  
ATOM    255  O   ALA A  20     -16.661  -1.910 -17.368  1.00 11.18           O  
ATOM    256  CB  ALA A  20     -18.419  -2.488 -19.460  1.00 11.18           C  
ATOM    257  H   ALA A  20     -18.112   0.079 -20.210  1.00 11.18           H  
ATOM    258  HA  ALA A  20     -19.415  -1.327 -17.945  1.00 11.18           H  
ATOM    259 1HB  ALA A  20     -18.240  -3.337 -18.802  1.00 11.18           H  
ATOM    260 2HB  ALA A  20     -19.327  -2.658 -20.034  1.00 11.18           H  
ATOM    261 3HB  ALA A  20     -17.571  -2.370 -20.138  1.00 11.18           H  
ATOM    262  N   ALA A  21     -17.020   0.312 -17.559  1.00 11.04           N  
ATOM    263  CA  ALA A  21     -15.810   0.682 -16.828  1.00 11.04           C  
ATOM    264  C   ALA A  21     -15.658  -0.031 -15.488  1.00 11.04           C  
ATOM    265  O   ALA A  21     -14.540  -0.443 -15.146  1.00 11.04           O  
ATOM    266  CB  ALA A  21     -15.783   2.180 -16.583  1.00 11.04           C  
ATOM    267  H   ALA A  21     -17.585   1.053 -17.972  1.00 11.04           H  
ATOM    268  HA  ALA A  21     -14.969   0.420 -17.449  1.00 11.04           H  
ATOM    269 1HB  ALA A  21     -14.850   2.446 -16.077  1.00 11.04           H  
ATOM    270 2HB  ALA A  21     -15.839   2.705 -17.536  1.00 11.04           H  
ATOM    271 3HB  ALA A  21     -16.625   2.467 -15.959  1.00 11.04           H  
ATOM    272  N   SER A  22     -16.754  -0.272 -14.747  1.00 10.67           N  
ATOM    273  CA  SER A  22     -16.586  -0.925 -13.451  1.00 10.67           C  
ATOM    274  C   SER A  22     -15.378  -0.373 -12.684  1.00 10.67           C  
ATOM    275  O   SER A  22     -14.971   0.768 -12.891  1.00 10.67           O  
ATOM    276  CB  SER A  22     -16.398  -2.431 -13.742  1.00 10.67           C  
ATOM    277  OG  SER A  22     -16.094  -3.177 -12.603  1.00 10.67           O  
ATOM    278  H   SER A  22     -17.663   0.029 -15.069  1.00 10.67           H  
ATOM    279  HA  SER A  22     -17.485  -0.766 -12.859  1.00 10.67           H  
ATOM    280 1HB  SER A  22     -17.313  -2.818 -14.187  1.00 10.67           H  
ATOM    281 2HB  SER A  22     -15.611  -2.566 -14.480  1.00 10.67           H  
ATOM    282  HG  SER A  22     -16.103  -4.102 -12.891  1.00 10.67           H  
ATOM    283  N   ALA A  23     -14.864  -1.158 -11.738  1.00 10.13           N  
ATOM    284  CA  ALA A  23     -13.606  -0.857 -11.076  1.00 10.13           C  
ATOM    285  C   ALA A  23     -12.503  -1.446 -11.941  1.00 10.13           C  
ATOM    286  O   ALA A  23     -11.346  -1.029 -11.898  1.00 10.13           O  
ATOM    287  CB  ALA A  23     -13.549  -1.449  -9.675  1.00 10.13           C  
ATOM    288  H   ALA A  23     -15.318  -2.031 -11.567  1.00 10.13           H  
ATOM    289  HA  ALA A  23     -13.476   0.224 -11.026  1.00 10.13           H  
ATOM    290 1HB  ALA A  23     -12.587  -1.219  -9.215  1.00 10.13           H  
ATOM    291 2HB  ALA A  23     -14.348  -1.026  -9.067  1.00 10.13           H  
ATOM    292 3HB  ALA A  23     -13.673  -2.531  -9.731  1.00 10.13           H  
ATOM    293  N   GLU A  24     -12.899  -2.443 -12.736  1.00  9.51           N  
ATOM    294  CA  GLU A  24     -11.977  -3.199 -13.582  1.00  9.51           C  
ATOM    295  C   GLU A  24     -11.180  -2.341 -14.567  1.00  9.51           C  
ATOM    296  O   GLU A  24     -10.027  -2.657 -14.844  1.00  9.51           O  
ATOM    297  CB  GLU A  24     -12.722  -4.291 -14.355  1.00  9.51           C  
ATOM    298  CG  GLU A  24     -11.777  -5.261 -15.087  1.00  9.51           C  
ATOM    299  CD  GLU A  24     -12.473  -6.384 -15.821  1.00  9.51           C  
ATOM    300  OE1 GLU A  24     -13.616  -6.225 -16.184  1.00  9.51           O  
ATOM    301  OE2 GLU A  24     -11.863  -7.407 -16.018  1.00  9.51           O  
ATOM    302  H   GLU A  24     -13.885  -2.710 -12.711  1.00  9.51           H  
ATOM    303  HA  GLU A  24     -11.252  -3.683 -12.934  1.00  9.51           H  
ATOM    304 1HB  GLU A  24     -13.346  -4.861 -13.673  1.00  9.51           H  
ATOM    305 2HB  GLU A  24     -13.384  -3.830 -15.092  1.00  9.51           H  
ATOM    306 1HG  GLU A  24     -11.182  -4.697 -15.805  1.00  9.51           H  
ATOM    307 2HG  GLU A  24     -11.089  -5.687 -14.357  1.00  9.51           H  
ATOM    308  N   HIS A  25     -11.775  -1.268 -15.108  1.00  8.91           N  
ATOM    309  CA  HIS A  25     -11.068  -0.434 -16.079  1.00  8.91           C  
ATOM    310  C   HIS A  25     -10.641   0.866 -15.418  1.00  8.91           C  
ATOM    311  O   HIS A  25     -10.499   1.875 -16.095  1.00  8.91           O  
ATOM    312  CB  HIS A  25     -11.969   0.005 -17.227  1.00  8.91           C  
ATOM    313  CG  HIS A  25     -12.641  -1.067 -18.011  1.00  8.91           C  
ATOM    314  ND1 HIS A  25     -13.401  -0.790 -19.128  1.00  8.91           N  
ATOM    315  CD2 HIS A  25     -12.729  -2.395 -17.823  1.00  8.91           C  
ATOM    316  CE1 HIS A  25     -13.943  -1.903 -19.572  1.00  8.91           C  
ATOM    317  NE2 HIS A  25     -13.542  -2.892 -18.795  1.00  8.91           N  
ATOM    318  H   HIS A  25     -12.741  -1.027 -14.884  1.00  8.91           H  
ATOM    319  HA  HIS A  25     -10.185  -0.944 -16.465  1.00  8.91           H  
ATOM    320 1HB  HIS A  25     -12.729   0.673 -16.830  1.00  8.91           H  
ATOM    321 2HB  HIS A  25     -11.371   0.591 -17.926  1.00  8.91           H  
ATOM    322  HD2 HIS A  25     -12.263  -2.970 -17.044  1.00  8.91           H  
ATOM    323  HE1 HIS A  25     -14.604  -1.987 -20.430  1.00  8.91           H  
ATOM    324  HE2 HIS A  25     -13.780  -3.887 -18.873  1.00  8.91           H  
ATOM    325  N   VAL A  26     -10.507   0.881 -14.097  1.00  8.43           N  
ATOM    326  CA  VAL A  26     -10.154   2.118 -13.415  1.00  8.43           C  
ATOM    327  C   VAL A  26      -8.760   2.096 -12.792  1.00  8.43           C  
ATOM    328  O   VAL A  26      -8.424   1.183 -12.036  1.00  8.43           O  
ATOM    329  CB  VAL A  26     -11.229   2.391 -12.355  1.00  8.43           C  
ATOM    330  CG1 VAL A  26     -10.916   3.596 -11.575  1.00  8.43           C  
ATOM    331  CG2 VAL A  26     -12.556   2.581 -13.074  1.00  8.43           C  
ATOM    332  H   VAL A  26     -10.662   0.040 -13.541  1.00  8.43           H  
ATOM    333  HA  VAL A  26     -10.181   2.928 -14.143  1.00  8.43           H  
ATOM    334  HB  VAL A  26     -11.282   1.549 -11.668  1.00  8.43           H  
ATOM    335 1HG1 VAL A  26     -11.696   3.774 -10.841  1.00  8.43           H  
ATOM    336 2HG1 VAL A  26      -9.954   3.485 -11.071  1.00  8.43           H  
ATOM    337 3HG1 VAL A  26     -10.886   4.398 -12.272  1.00  8.43           H  
ATOM    338 1HG2 VAL A  26     -13.345   2.767 -12.350  1.00  8.43           H  
ATOM    339 2HG2 VAL A  26     -12.474   3.432 -13.758  1.00  8.43           H  
ATOM    340 3HG2 VAL A  26     -12.794   1.684 -13.643  1.00  8.43           H  
ATOM    341  N   VAL A  27      -7.944   3.101 -13.128  1.00  8.14           N  
ATOM    342  CA  VAL A  27      -6.565   3.198 -12.602  1.00  8.14           C  
ATOM    343  C   VAL A  27      -6.591   4.321 -11.607  1.00  8.14           C  
ATOM    344  O   VAL A  27      -7.069   5.393 -11.937  1.00  8.14           O  
ATOM    345  CB  VAL A  27      -5.503   3.537 -13.680  1.00  8.14           C  
ATOM    346  CG1 VAL A  27      -4.115   3.625 -13.035  1.00  8.14           C  
ATOM    347  CG2 VAL A  27      -5.484   2.509 -14.733  1.00  8.14           C  
ATOM    348  H   VAL A  27      -8.328   3.824 -13.741  1.00  8.14           H  
ATOM    349  HA  VAL A  27      -6.288   2.270 -12.096  1.00  8.14           H  
ATOM    350  HB  VAL A  27      -5.723   4.511 -14.108  1.00  8.14           H  
ATOM    351 1HG1 VAL A  27      -3.369   3.878 -13.790  1.00  8.14           H  
ATOM    352 2HG1 VAL A  27      -4.115   4.388 -12.265  1.00  8.14           H  
ATOM    353 3HG1 VAL A  27      -3.866   2.661 -12.589  1.00  8.14           H  
ATOM    354 1HG2 VAL A  27      -4.730   2.749 -15.473  1.00  8.14           H  
ATOM    355 2HG2 VAL A  27      -5.249   1.576 -14.257  1.00  8.14           H  
ATOM    356 3HG2 VAL A  27      -6.459   2.459 -15.207  1.00  8.14           H  
ATOM    357  N   VAL A  28      -6.128   4.113 -10.391  1.00  8.08           N  
ATOM    358  CA  VAL A  28      -6.289   5.187  -9.431  1.00  8.08           C  
ATOM    359  C   VAL A  28      -5.145   6.177  -9.422  1.00  8.08           C  
ATOM    360  O   VAL A  28      -4.077   5.940  -8.866  1.00  8.08           O  
ATOM    361  CB  VAL A  28      -6.525   4.593  -8.051  1.00  8.08           C  
ATOM    362  CG1 VAL A  28      -6.670   5.695  -7.015  1.00  8.08           C  
ATOM    363  CG2 VAL A  28      -7.791   3.756  -8.144  1.00  8.08           C  
ATOM    364  H   VAL A  28      -5.677   3.234 -10.143  1.00  8.08           H  
ATOM    365  HA  VAL A  28      -7.194   5.728  -9.690  1.00  8.08           H  
ATOM    366  HB  VAL A  28      -5.677   3.964  -7.761  1.00  8.08           H  
ATOM    367 1HG1 VAL A  28      -6.853   5.251  -6.035  1.00  8.08           H  
ATOM    368 2HG1 VAL A  28      -5.754   6.288  -6.982  1.00  8.08           H  
ATOM    369 3HG1 VAL A  28      -7.507   6.339  -7.284  1.00  8.08           H  
ATOM    370 1HG2 VAL A  28      -8.004   3.316  -7.195  1.00  8.08           H  
ATOM    371 2HG2 VAL A  28      -8.624   4.395  -8.440  1.00  8.08           H  
ATOM    372 3HG2 VAL A  28      -7.656   2.968  -8.889  1.00  8.08           H  
ATOM    373  N   ASN A  29      -5.416   7.331 -10.007  1.00  8.24           N  
ATOM    374  CA  ASN A  29      -4.437   8.377 -10.170  1.00  8.24           C  
ATOM    375  C   ASN A  29      -4.543   9.328  -8.977  1.00  8.24           C  
ATOM    376  O   ASN A  29      -5.375  10.249  -8.927  1.00  8.24           O  
ATOM    377  CB  ASN A  29      -4.603   9.035 -11.518  1.00  8.24           C  
ATOM    378  CG  ASN A  29      -4.393   8.031 -12.611  1.00  8.24           C  
ATOM    379  OD1 ASN A  29      -3.892   6.939 -12.330  1.00  8.24           O  
ATOM    380  ND2 ASN A  29      -4.691   8.374 -13.834  1.00  8.24           N  
ATOM    381  H   ASN A  29      -6.331   7.447 -10.408  1.00  8.24           H  
ATOM    382  HA  ASN A  29      -3.441   7.933 -10.141  1.00  8.24           H  
ATOM    383 1HB  ASN A  29      -5.604   9.459 -11.613  1.00  8.24           H  
ATOM    384 2HB  ASN A  29      -3.874   9.818 -11.636  1.00  8.24           H  
ATOM    385 1HD2 ASN A  29      -4.536   7.723 -14.585  1.00  8.24           H  
ATOM    386 2HD2 ASN A  29      -5.058   9.299 -14.053  1.00  8.24           H  
ATOM    387  N   LEU A  30      -3.665   9.073  -8.026  1.00  8.56           N  
ATOM    388  CA  LEU A  30      -3.651   9.620  -6.674  1.00  8.56           C  
ATOM    389  C   LEU A  30      -3.588  11.147  -6.552  1.00  8.56           C  
ATOM    390  O   LEU A  30      -4.066  11.707  -5.566  1.00  8.56           O  
ATOM    391  CB  LEU A  30      -2.435   8.995  -5.990  1.00  8.56           C  
ATOM    392  CG  LEU A  30      -2.530   7.453  -5.770  1.00  8.56           C  
ATOM    393  CD1 LEU A  30      -1.192   6.928  -5.336  1.00  8.56           C  
ATOM    394  CD2 LEU A  30      -3.577   7.145  -4.711  1.00  8.56           C  
ATOM    395  H   LEU A  30      -2.998   8.335  -8.224  1.00  8.56           H  
ATOM    396  HA  LEU A  30      -4.559   9.278  -6.175  1.00  8.56           H  
ATOM    397 1HB  LEU A  30      -1.548   9.194  -6.595  1.00  8.56           H  
ATOM    398 2HB  LEU A  30      -2.298   9.466  -5.031  1.00  8.56           H  
ATOM    399  HG  LEU A  30      -2.804   6.963  -6.707  1.00  8.56           H  
ATOM    400 1HD1 LEU A  30      -1.247   5.855  -5.190  1.00  8.56           H  
ATOM    401 2HD1 LEU A  30      -0.452   7.146  -6.109  1.00  8.56           H  
ATOM    402 3HD1 LEU A  30      -0.889   7.399  -4.418  1.00  8.56           H  
ATOM    403 1HD2 LEU A  30      -3.634   6.062  -4.562  1.00  8.56           H  
ATOM    404 2HD2 LEU A  30      -3.303   7.615  -3.772  1.00  8.56           H  
ATOM    405 3HD2 LEU A  30      -4.549   7.518  -5.032  1.00  8.56           H  
ATOM    406  N   ASP A  31      -3.015  11.822  -7.538  1.00  8.96           N  
ATOM    407  CA  ASP A  31      -2.892  13.276  -7.468  1.00  8.96           C  
ATOM    408  C   ASP A  31      -4.057  14.058  -8.083  1.00  8.96           C  
ATOM    409  O   ASP A  31      -4.001  15.281  -8.084  1.00  8.96           O  
ATOM    410  CB  ASP A  31      -1.605  13.775  -8.140  1.00  8.96           C  
ATOM    411  CG  ASP A  31      -0.320  13.382  -7.435  1.00  8.96           C  
ATOM    412  OD1 ASP A  31      -0.369  13.061  -6.276  1.00  8.96           O  
ATOM    413  OD2 ASP A  31       0.721  13.413  -8.081  1.00  8.96           O  
ATOM    414  H   ASP A  31      -2.662  11.322  -8.334  1.00  8.96           H  
ATOM    415  HA  ASP A  31      -2.838  13.554  -6.414  1.00  8.96           H  
ATOM    416 1HB  ASP A  31      -1.560  13.383  -9.130  1.00  8.96           H  
ATOM    417 2HB  ASP A  31      -1.643  14.867  -8.223  1.00  8.96           H  
ATOM    418  N   GLY A  32      -5.114  13.402  -8.584  1.00  9.36           N  
ATOM    419  CA  GLY A  32      -6.155  14.211  -9.243  1.00  9.36           C  
ATOM    420  C   GLY A  32      -7.382  13.471  -9.803  1.00  9.36           C  
ATOM    421  O   GLY A  32      -8.351  14.115 -10.199  1.00  9.36           O  
ATOM    422  H   GLY A  32      -5.173  12.385  -8.544  1.00  9.36           H  
ATOM    423 1HA  GLY A  32      -6.501  14.956  -8.529  1.00  9.36           H  
ATOM    424 2HA  GLY A  32      -5.686  14.768 -10.052  1.00  9.36           H  
ATOM    425  N   ALA A  33      -7.364  12.137  -9.787  1.00  9.64           N  
ATOM    426  CA  ALA A  33      -8.448  11.246 -10.225  1.00  9.64           C  
ATOM    427  C   ALA A  33      -8.804  11.188 -11.732  1.00  9.64           C  
ATOM    428  O   ALA A  33      -9.959  10.934 -12.079  1.00  9.64           O  
ATOM    429  CB  ALA A  33      -9.736  11.583  -9.472  1.00  9.64           C  
ATOM    430  H   ALA A  33      -6.538  11.660  -9.443  1.00  9.64           H  
ATOM    431  HA  ALA A  33      -8.136  10.248  -9.926  1.00  9.64           H  
ATOM    432 1HB  ALA A  33     -10.500  10.848  -9.732  1.00  9.64           H  
ATOM    433 2HB  ALA A  33      -9.550  11.547  -8.400  1.00  9.64           H  
ATOM    434 3HB  ALA A  33     -10.100  12.568  -9.739  1.00  9.64           H  
ATOM    435  N   SER A  34      -7.823  11.249 -12.633  1.00  9.71           N  
ATOM    436  CA  SER A  34      -8.099  11.004 -14.070  1.00  9.71           C  
ATOM    437  C   SER A  34      -8.096   9.486 -14.310  1.00  9.71           C  
ATOM    438  O   SER A  34      -7.229   8.959 -15.001  1.00  9.71           O  
ATOM    439  CB  SER A  34      -7.058  11.646 -14.973  1.00  9.71           C  
ATOM    440  OG  SER A  34      -5.746  11.223 -14.652  1.00  9.71           O  
ATOM    441  H   SER A  34      -6.888  11.463 -12.326  1.00  9.71           H  
ATOM    442  HA  SER A  34      -9.086  11.398 -14.318  1.00  9.71           H  
ATOM    443 1HB  SER A  34      -7.278  11.388 -16.009  1.00  9.71           H  
ATOM    444 2HB  SER A  34      -7.128  12.730 -14.890  1.00  9.71           H  
ATOM    445  HG  SER A  34      -5.153  11.809 -15.138  1.00  9.71           H  
ATOM    446  N   VAL A  35      -9.065   8.803 -13.712  1.00  9.50           N  
ATOM    447  CA  VAL A  35      -9.072   7.342 -13.581  1.00  9.50           C  
ATOM    448  C   VAL A  35      -9.929   6.552 -14.579  1.00  9.50           C  
ATOM    449  O   VAL A  35      -9.966   5.324 -14.523  1.00  9.50           O  
ATOM    450  CB  VAL A  35      -9.644   6.988 -12.194  1.00  9.50           C  
ATOM    451  CG1 VAL A  35      -8.893   7.655 -11.117  1.00  9.50           C  
ATOM    452  CG2 VAL A  35     -11.124   7.356 -12.133  1.00  9.50           C  
ATOM    453  H   VAL A  35      -9.762   9.363 -13.222  1.00  9.50           H  
ATOM    454  HA  VAL A  35      -8.035   6.999 -13.659  1.00  9.50           H  
ATOM    455  HB  VAL A  35      -9.498   5.955 -12.038  1.00  9.50           H  
ATOM    456 1HG1 VAL A  35      -9.290   7.357 -10.148  1.00  9.50           H  
ATOM    457 2HG1 VAL A  35      -7.881   7.416 -11.181  1.00  9.50           H  
ATOM    458 3HG1 VAL A  35      -9.017   8.666 -11.247  1.00  9.50           H  
ATOM    459 1HG2 VAL A  35     -11.525   7.081 -11.159  1.00  9.50           H  
ATOM    460 2HG2 VAL A  35     -11.237   8.432 -12.283  1.00  9.50           H  
ATOM    461 3HG2 VAL A  35     -11.668   6.820 -12.910  1.00  9.50           H  
ATOM    462  N   HIS A  36     -10.586   7.242 -15.501  1.00  8.99           N  
ATOM    463  CA  HIS A  36     -11.586   6.657 -16.412  1.00  8.99           C  
ATOM    464  C   HIS A  36     -11.313   5.409 -17.269  1.00  8.99           C  
ATOM    465  O   HIS A  36     -12.276   4.714 -17.609  1.00  8.99           O  
ATOM    466  CB  HIS A  36     -12.048   7.768 -17.358  1.00  8.99           C  
ATOM    467  CG  HIS A  36     -10.933   8.332 -18.185  1.00  8.99           C  
ATOM    468  ND1 HIS A  36     -10.035   9.257 -17.674  1.00  8.99           N  
ATOM    469  CD2 HIS A  36     -10.562   8.119 -19.470  1.00  8.99           C  
ATOM    470  CE1 HIS A  36      -9.160   9.581 -18.610  1.00  8.99           C  
ATOM    471  NE2 HIS A  36      -9.456   8.908 -19.711  1.00  8.99           N  
ATOM    472  H   HIS A  36     -10.435   8.241 -15.523  1.00  8.99           H  
ATOM    473  HA  HIS A  36     -12.429   6.373 -15.803  1.00  8.99           H  
ATOM    474 1HB  HIS A  36     -12.811   7.379 -18.037  1.00  8.99           H  
ATOM    475 2HB  HIS A  36     -12.495   8.579 -16.792  1.00  8.99           H  
ATOM    476  HD2 HIS A  36     -11.048   7.445 -20.179  1.00  8.99           H  
ATOM    477  HE1 HIS A  36      -8.336  10.286 -18.493  1.00  8.99           H  
ATOM    478  HE2 HIS A  36      -8.957   8.957 -20.587  1.00  8.99           H  
ATOM    479  N   GLY A  37     -10.078   5.083 -17.633  1.00  8.24           N  
ATOM    480  CA  GLY A  37      -9.905   3.878 -18.448  1.00  8.24           C  
ATOM    481  C   GLY A  37      -8.613   3.204 -18.066  1.00  8.24           C  
ATOM    482  O   GLY A  37      -8.174   3.295 -16.922  1.00  8.24           O  
ATOM    483  H   GLY A  37      -9.255   5.638 -17.385  1.00  8.24           H  
ATOM    484 1HA  GLY A  37     -10.737   3.193 -18.291  1.00  8.24           H  
ATOM    485 2HA  GLY A  37      -9.891   4.148 -19.502  1.00  8.24           H  
ATOM    486  N   GLY A  38      -7.930   2.593 -19.036  1.00  7.33           N  
ATOM    487  CA  GLY A  38      -6.627   1.966 -18.777  1.00  7.33           C  
ATOM    488  C   GLY A  38      -5.577   3.083 -18.760  1.00  7.33           C  
ATOM    489  O   GLY A  38      -4.608   3.103 -19.522  1.00  7.33           O  
ATOM    490  H   GLY A  38      -8.322   2.552 -19.962  1.00  7.33           H  
ATOM    491 1HA  GLY A  38      -6.648   1.454 -17.815  1.00  7.33           H  
ATOM    492 2HA  GLY A  38      -6.397   1.231 -19.547  1.00  7.33           H  
ATOM    493  N   SER A  39      -5.811   4.034 -17.871  1.00  6.38           N  
ATOM    494  CA  SER A  39      -5.106   5.279 -17.723  1.00  6.38           C  
ATOM    495  C   SER A  39      -3.829   5.020 -16.973  1.00  6.38           C  
ATOM    496  O   SER A  39      -3.668   5.437 -15.828  1.00  6.38           O  
ATOM    497  CB  SER A  39      -6.003   6.259 -16.961  1.00  6.38           C  
ATOM    498  OG  SER A  39      -7.221   6.550 -17.660  1.00  6.38           O  
ATOM    499  H   SER A  39      -6.585   3.863 -17.251  1.00  6.38           H  
ATOM    500  HA  SER A  39      -4.866   5.680 -18.710  1.00  6.38           H  
ATOM    501 1HB  SER A  39      -6.244   5.851 -15.981  1.00  6.38           H  
ATOM    502 2HB  SER A  39      -5.456   7.185 -16.794  1.00  6.38           H  
ATOM    503  HG  SER A  39      -7.520   7.403 -17.302  1.00  6.38           H  
ATOM    504  N   ALA A  40      -2.926   4.298 -17.627  1.00  5.51           N  
ATOM    505  CA  ALA A  40      -1.713   3.877 -16.964  1.00  5.51           C  
ATOM    506  C   ALA A  40      -1.025   5.083 -16.380  1.00  5.51           C  
ATOM    507  O   ALA A  40      -0.914   6.133 -17.022  1.00  5.51           O  
ATOM    508  CB  ALA A  40      -0.794   3.134 -17.909  1.00  5.51           C  
ATOM    509  H   ALA A  40      -3.153   3.993 -18.573  1.00  5.51           H  
ATOM    510  HA  ALA A  40      -1.993   3.220 -16.152  1.00  5.51           H  
ATOM    511 1HB  ALA A  40       0.094   2.817 -17.365  1.00  5.51           H  
ATOM    512 2HB  ALA A  40      -1.313   2.257 -18.301  1.00  5.51           H  
ATOM    513 3HB  ALA A  40      -0.509   3.786 -18.730  1.00  5.51           H  
ATOM    514  N   ARG A  41      -0.559   4.915 -15.158  1.00  4.81           N  
ATOM    515  CA  ARG A  41       0.074   5.994 -14.417  1.00  4.81           C  
ATOM    516  C   ARG A  41       1.411   5.607 -13.836  1.00  4.81           C  
ATOM    517  O   ARG A  41       1.531   4.580 -13.167  1.00  4.81           O  
ATOM    518  CB  ARG A  41      -0.876   6.430 -13.315  1.00  4.81           C  
ATOM    519  CG  ARG A  41      -0.375   7.445 -12.292  1.00  4.81           C  
ATOM    520  CD  ARG A  41      -0.337   8.823 -12.797  1.00  4.81           C  
ATOM    521  NE  ARG A  41      -0.049   9.757 -11.720  1.00  4.81           N  
ATOM    522  CZ  ARG A  41       0.148  11.074 -11.873  1.00  4.81           C  
ATOM    523  NH1 ARG A  41       0.103  11.619 -13.063  1.00  4.81           N  
ATOM    524  NH2 ARG A  41       0.387  11.816 -10.815  1.00  4.81           N  
ATOM    525  H   ARG A  41      -0.692   3.997 -14.730  1.00  4.81           H  
ATOM    526  HA  ARG A  41       0.225   6.834 -15.095  1.00  4.81           H  
ATOM    527 1HB  ARG A  41      -1.749   6.879 -13.791  1.00  4.81           H  
ATOM    528 2HB  ARG A  41      -1.227   5.560 -12.798  1.00  4.81           H  
ATOM    529 1HG  ARG A  41      -1.029   7.426 -11.421  1.00  4.81           H  
ATOM    530 2HG  ARG A  41       0.635   7.177 -11.988  1.00  4.81           H  
ATOM    531 1HD  ARG A  41       0.448   8.915 -13.548  1.00  4.81           H  
ATOM    532 2HD  ARG A  41      -1.302   9.084 -13.235  1.00  4.81           H  
ATOM    533  HE  ARG A  41       0.004   9.386 -10.782  1.00  4.81           H  
ATOM    534 1HH1 ARG A  41      -0.078  11.046 -13.874  1.00  4.81           H  
ATOM    535 2HH1 ARG A  41       0.266  12.608 -13.167  1.00  4.81           H  
ATOM    536 1HH2 ARG A  41       0.433  11.381  -9.899  1.00  4.81           H  
ATOM    537 2HH2 ARG A  41       0.545  12.812 -10.903  1.00  4.81           H  
ATOM    538  N   VAL A  42       2.427   6.422 -14.118  1.00  4.28           N  
ATOM    539  CA  VAL A  42       3.769   6.153 -13.622  1.00  4.28           C  
ATOM    540  C   VAL A  42       4.059   6.990 -12.394  1.00  4.28           C  
ATOM    541  O   VAL A  42       3.859   8.207 -12.390  1.00  4.28           O  
ATOM    542  CB  VAL A  42       4.833   6.417 -14.693  1.00  4.28           C  
ATOM    543  CG1 VAL A  42       6.231   6.151 -14.104  1.00  4.28           C  
ATOM    544  CG2 VAL A  42       4.568   5.513 -15.887  1.00  4.28           C  
ATOM    545  H   VAL A  42       2.265   7.240 -14.688  1.00  4.28           H  
ATOM    546  HA  VAL A  42       3.833   5.106 -13.342  1.00  4.28           H  
ATOM    547  HB  VAL A  42       4.791   7.460 -15.001  1.00  4.28           H  
ATOM    548 1HG1 VAL A  42       6.989   6.338 -14.860  1.00  4.28           H  
ATOM    549 2HG1 VAL A  42       6.409   6.806 -13.252  1.00  4.28           H  
ATOM    550 3HG1 VAL A  42       6.294   5.110 -13.776  1.00  4.28           H  
ATOM    551 1HG2 VAL A  42       5.319   5.692 -16.655  1.00  4.28           H  
ATOM    552 2HG2 VAL A  42       4.619   4.481 -15.566  1.00  4.28           H  
ATOM    553 3HG2 VAL A  42       3.578   5.719 -16.293  1.00  4.28           H  
ATOM    554  N   LEU A  43       4.474   6.303 -11.347  1.00  3.93           N  
ATOM    555  CA  LEU A  43       4.727   6.880 -10.050  1.00  3.93           C  
ATOM    556  C   LEU A  43       6.191   6.857  -9.635  1.00  3.93           C  
ATOM    557  O   LEU A  43       6.951   5.926  -9.950  1.00  3.93           O  
ATOM    558  CB  LEU A  43       3.847   6.153  -9.070  1.00  3.93           C  
ATOM    559  CG  LEU A  43       2.354   6.303  -9.385  1.00  3.93           C  
ATOM    560  CD1 LEU A  43       1.638   5.469  -8.516  1.00  3.93           C  
ATOM    561  CD2 LEU A  43       1.932   7.743  -9.188  1.00  3.93           C  
ATOM    562  H   LEU A  43       4.619   5.307 -11.471  1.00  3.93           H  
ATOM    563  HA  LEU A  43       4.410   7.923 -10.076  1.00  3.93           H  
ATOM    564 1HB  LEU A  43       4.096   5.090  -9.086  1.00  3.93           H  
ATOM    565 2HB  LEU A  43       4.030   6.546  -8.065  1.00  3.93           H  
ATOM    566  HG  LEU A  43       2.141   5.995 -10.409  1.00  3.93           H  
ATOM    567 1HD1 LEU A  43       0.600   5.568  -8.675  1.00  3.93           H  
ATOM    568 2HD1 LEU A  43       1.959   4.467  -8.711  1.00  3.93           H  
ATOM    569 3HD1 LEU A  43       1.851   5.737  -7.530  1.00  3.93           H  
ATOM    570 1HD2 LEU A  43       0.868   7.836  -9.387  1.00  3.93           H  
ATOM    571 2HD2 LEU A  43       2.135   8.041  -8.155  1.00  3.93           H  
ATOM    572 3HD2 LEU A  43       2.491   8.386  -9.868  1.00  3.93           H  
ATOM    573  N   ALA A  44       6.567   7.920  -8.937  1.00  3.71           N  
ATOM    574  CA  ALA A  44       7.892   8.181  -8.422  1.00  3.71           C  
ATOM    575  C   ALA A  44       7.956   7.726  -6.955  1.00  3.71           C  
ATOM    576  O   ALA A  44       6.920   7.337  -6.424  1.00  3.71           O  
ATOM    577  CB  ALA A  44       8.152   9.651  -8.634  1.00  3.71           C  
ATOM    578  H   ALA A  44       5.865   8.622  -8.691  1.00  3.71           H  
ATOM    579  HA  ALA A  44       8.605   7.593  -8.997  1.00  3.71           H  
ATOM    580 1HB  ALA A  44       9.111   9.962  -8.321  1.00  3.71           H  
ATOM    581 2HB  ALA A  44       8.056   9.873  -9.694  1.00  3.71           H  
ATOM    582 3HB  ALA A  44       7.408  10.196  -8.089  1.00  3.71           H  
ATOM    583  N   PRO A  45       9.135   7.677  -6.299  1.00  3.61           N  
ATOM    584  CA  PRO A  45       9.323   7.263  -4.917  1.00  3.61           C  
ATOM    585  C   PRO A  45       8.453   8.022  -3.945  1.00  3.61           C  
ATOM    586  O   PRO A  45       8.246   9.224  -4.106  1.00  3.61           O  
ATOM    587  CB  PRO A  45      10.786   7.598  -4.668  1.00  3.61           C  
ATOM    588  CG  PRO A  45      11.436   7.528  -6.009  1.00  3.61           C  
ATOM    589  CD  PRO A  45      10.409   8.070  -6.958  1.00  3.61           C  
ATOM    590  HA  PRO A  45       9.151   6.178  -4.834  1.00  3.61           H  
ATOM    591 1HB  PRO A  45      10.857   8.601  -4.214  1.00  3.61           H  
ATOM    592 2HB  PRO A  45      11.208   6.906  -3.948  1.00  3.61           H  
ATOM    593 1HG  PRO A  45      12.372   8.107  -6.008  1.00  3.61           H  
ATOM    594 2HG  PRO A  45      11.709   6.496  -6.226  1.00  3.61           H  
ATOM    595 1HD  PRO A  45      10.534   9.148  -6.973  1.00  3.61           H  
ATOM    596 2HD  PRO A  45      10.537   7.606  -7.944  1.00  3.61           H  
ATOM    597  N   GLY A  46       7.979   7.328  -2.918  1.00  3.63           N  
ATOM    598  CA  GLY A  46       7.121   7.908  -1.910  1.00  3.63           C  
ATOM    599  C   GLY A  46       5.677   7.852  -2.350  1.00  3.63           C  
ATOM    600  O   GLY A  46       4.997   8.850  -2.270  1.00  3.63           O  
ATOM    601  H   GLY A  46       8.187   6.344  -2.824  1.00  3.63           H  
ATOM    602 1HA  GLY A  46       7.249   7.382  -0.966  1.00  3.63           H  
ATOM    603 2HA  GLY A  46       7.399   8.941  -1.761  1.00  3.63           H  
ATOM    604  N   ASP A  47       5.185   6.717  -2.820  1.00  3.76           N  
ATOM    605  CA  ASP A  47       3.805   6.750  -3.318  1.00  3.76           C  
ATOM    606  C   ASP A  47       2.890   5.560  -2.959  1.00  3.76           C  
ATOM    607  O   ASP A  47       3.226   4.407  -3.227  1.00  3.76           O  
ATOM    608  CB  ASP A  47       3.787   6.935  -4.828  1.00  3.76           C  
ATOM    609  CG  ASP A  47       2.401   7.145  -5.302  1.00  3.76           C  
ATOM    610  OD1 ASP A  47       2.009   8.251  -5.585  1.00  3.76           O  
ATOM    611  OD2 ASP A  47       1.708   6.184  -5.339  1.00  3.76           O  
ATOM    612  H   ASP A  47       5.783   5.895  -2.824  1.00  3.76           H  
ATOM    613  HA  ASP A  47       3.380   7.656  -2.928  1.00  3.76           H  
ATOM    614 1HB  ASP A  47       4.402   7.763  -5.112  1.00  3.76           H  
ATOM    615 2HB  ASP A  47       4.202   6.049  -5.314  1.00  3.76           H  
ATOM    616  N   PRO A  48       1.716   5.800  -2.332  1.00  4.03           N  
ATOM    617  CA  PRO A  48       0.766   4.808  -1.872  1.00  4.03           C  
ATOM    618  C   PRO A  48      -0.099   4.214  -2.983  1.00  4.03           C  
ATOM    619  O   PRO A  48      -1.330   4.361  -2.989  1.00  4.03           O  
ATOM    620  CB  PRO A  48      -0.056   5.624  -0.899  1.00  4.03           C  
ATOM    621  CG  PRO A  48      -0.074   7.002  -1.451  1.00  4.03           C  
ATOM    622  CD  PRO A  48       1.261   7.193  -2.070  1.00  4.03           C  
ATOM    623  HA  PRO A  48       1.296   4.009  -1.356  1.00  4.03           H  
ATOM    624 1HB  PRO A  48      -1.030   5.223  -0.863  1.00  4.03           H  
ATOM    625 2HB  PRO A  48       0.368   5.545   0.099  1.00  4.03           H  
ATOM    626 1HG  PRO A  48      -0.898   7.091  -2.164  1.00  4.03           H  
ATOM    627 2HG  PRO A  48      -0.273   7.730  -0.652  1.00  4.03           H  
ATOM    628 1HD  PRO A  48       1.139   7.762  -2.998  1.00  4.03           H  
ATOM    629 2HD  PRO A  48       1.877   7.688  -1.366  1.00  4.03           H  
ATOM    630  N   LEU A  49       0.552   3.464  -3.872  1.00  4.43           N  
ATOM    631  CA  LEU A  49      -0.083   2.875  -5.052  1.00  4.43           C  
ATOM    632  C   LEU A  49      -1.380   2.147  -4.751  1.00  4.43           C  
ATOM    633  O   LEU A  49      -2.314   2.172  -5.556  1.00  4.43           O  
ATOM    634  CB  LEU A  49       0.833   1.838  -5.716  1.00  4.43           C  
ATOM    635  CG  LEU A  49       1.758   2.359  -6.746  1.00  4.43           C  
ATOM    636  CD1 LEU A  49       2.790   3.205  -6.091  1.00  4.43           C  
ATOM    637  CD2 LEU A  49       2.373   1.271  -7.502  1.00  4.43           C  
ATOM    638  H   LEU A  49       1.562   3.388  -3.752  1.00  4.43           H  
ATOM    639  HA  LEU A  49      -0.285   3.677  -5.763  1.00  4.43           H  
ATOM    640 1HB  LEU A  49       1.449   1.411  -4.950  1.00  4.43           H  
ATOM    641 2HB  LEU A  49       0.223   1.049  -6.157  1.00  4.43           H  
ATOM    642  HG  LEU A  49       1.194   2.961  -7.408  1.00  4.43           H  
ATOM    643 1HD1 LEU A  49       3.460   3.630  -6.836  1.00  4.43           H  
ATOM    644 2HD1 LEU A  49       2.299   3.994  -5.557  1.00  4.43           H  
ATOM    645 3HD1 LEU A  49       3.361   2.598  -5.392  1.00  4.43           H  
ATOM    646 1HD2 LEU A  49       3.010   1.685  -8.259  1.00  4.43           H  
ATOM    647 2HD2 LEU A  49       2.953   0.645  -6.834  1.00  4.43           H  
ATOM    648 3HD2 LEU A  49       1.593   0.692  -7.966  1.00  4.43           H  
ATOM    649  N   ALA A  50      -1.451   1.478  -3.606  1.00  4.94           N  
ATOM    650  CA  ALA A  50      -2.665   0.733  -3.294  1.00  4.94           C  
ATOM    651  C   ALA A  50      -3.099   0.949  -1.857  1.00  4.94           C  
ATOM    652  O   ALA A  50      -3.432  -0.007  -1.149  1.00  4.94           O  
ATOM    653  CB  ALA A  50      -2.493  -0.754  -3.575  1.00  4.94           C  
ATOM    654  H   ALA A  50      -0.651   1.497  -2.968  1.00  4.94           H  
ATOM    655  HA  ALA A  50      -3.461   1.110  -3.936  1.00  4.94           H  
ATOM    656 1HB  ALA A  50      -3.434  -1.269  -3.373  1.00  4.94           H  
ATOM    657 2HB  ALA A  50      -2.220  -0.892  -4.624  1.00  4.94           H  
ATOM    658 3HB  ALA A  50      -1.727  -1.171  -2.947  1.00  4.94           H  
ATOM    659  N   GLU A  51      -3.208   2.221  -1.451  1.00  5.53           N  
ATOM    660  CA  GLU A  51      -3.704   2.587  -0.109  1.00  5.53           C  
ATOM    661  C   GLU A  51      -5.094   2.025   0.165  1.00  5.53           C  
ATOM    662  O   GLU A  51      -5.494   1.805   1.306  1.00  5.53           O  
ATOM    663  CB  GLU A  51      -3.744   4.102   0.064  1.00  5.53           C  
ATOM    664  CG  GLU A  51      -4.715   4.850  -0.859  1.00  5.53           C  
ATOM    665  CD  GLU A  51      -4.656   6.358  -0.676  1.00  5.53           C  
ATOM    666  OE1 GLU A  51      -4.038   6.796   0.261  1.00  5.53           O  
ATOM    667  OE2 GLU A  51      -5.223   7.064  -1.482  1.00  5.53           O  
ATOM    668  H   GLU A  51      -2.870   2.962  -2.077  1.00  5.53           H  
ATOM    669  HA  GLU A  51      -3.018   2.170   0.631  1.00  5.53           H  
ATOM    670 1HB  GLU A  51      -4.027   4.326   1.072  1.00  5.53           H  
ATOM    671 2HB  GLU A  51      -2.786   4.496  -0.066  1.00  5.53           H  
ATOM    672 1HG  GLU A  51      -4.469   4.611  -1.896  1.00  5.53           H  
ATOM    673 2HG  GLU A  51      -5.730   4.513  -0.664  1.00  5.53           H  
ATOM    674  N   MET A  52      -5.804   1.724  -0.893  1.00  6.14           N  
ATOM    675  CA  MET A  52      -7.138   1.205  -0.827  1.00  6.14           C  
ATOM    676  C   MET A  52      -7.168  -0.095  -0.021  1.00  6.14           C  
ATOM    677  O   MET A  52      -8.118  -0.322   0.725  1.00  6.14           O  
ATOM    678  CB  MET A  52      -7.556   0.965  -2.263  1.00  6.14           C  
ATOM    679  CG  MET A  52      -7.728   2.252  -3.047  1.00  6.14           C  
ATOM    680  SD  MET A  52      -8.353   1.973  -4.676  1.00  6.14           S  
ATOM    681  CE  MET A  52      -6.845   1.296  -5.421  1.00  6.14           C  
ATOM    682  H   MET A  52      -5.395   1.907  -1.797  1.00  6.14           H  
ATOM    683  HA  MET A  52      -7.786   1.936  -0.345  1.00  6.14           H  
ATOM    684 1HB  MET A  52      -6.809   0.351  -2.766  1.00  6.14           H  
ATOM    685 2HB  MET A  52      -8.503   0.414  -2.286  1.00  6.14           H  
ATOM    686 1HG  MET A  52      -8.414   2.913  -2.518  1.00  6.14           H  
ATOM    687 2HG  MET A  52      -6.762   2.757  -3.128  1.00  6.14           H  
ATOM    688 1HE  MET A  52      -7.028   1.051  -6.467  1.00  6.14           H  
ATOM    689 2HE  MET A  52      -6.044   2.037  -5.356  1.00  6.14           H  
ATOM    690 3HE  MET A  52      -6.547   0.393  -4.883  1.00  6.14           H  
ATOM    691  N   ALA A  53      -6.103  -0.913  -0.122  1.00  6.71           N  
ATOM    692  CA  ALA A  53      -6.022  -2.207   0.572  1.00  6.71           C  
ATOM    693  C   ALA A  53      -5.543  -2.064   2.029  1.00  6.71           C  
ATOM    694  O   ALA A  53      -5.440  -3.063   2.766  1.00  6.71           O  
ATOM    695  CB  ALA A  53      -5.086  -3.128  -0.181  1.00  6.71           C  
ATOM    696  H   ALA A  53      -5.307  -0.629  -0.694  1.00  6.71           H  
ATOM    697  HA  ALA A  53      -7.023  -2.642   0.587  1.00  6.71           H  
ATOM    698 1HB  ALA A  53      -5.052  -4.096   0.313  1.00  6.71           H  
ATOM    699 2HB  ALA A  53      -5.436  -3.253  -1.199  1.00  6.71           H  
ATOM    700 3HB  ALA A  53      -4.089  -2.687  -0.194  1.00  6.71           H  
ATOM    701  N   PHE A  54      -5.209  -0.827   2.409  1.00  7.19           N  
ATOM    702  CA  PHE A  54      -4.728  -0.455   3.730  1.00  7.19           C  
ATOM    703  C   PHE A  54      -5.874   0.143   4.526  1.00  7.19           C  
ATOM    704  O   PHE A  54      -5.959  -0.030   5.742  1.00  7.19           O  
ATOM    705  CB  PHE A  54      -3.645   0.601   3.677  1.00  7.19           C  
ATOM    706  CG  PHE A  54      -3.112   0.892   5.017  1.00  7.19           C  
ATOM    707  CD1 PHE A  54      -2.168   0.088   5.624  1.00  7.19           C  
ATOM    708  CD2 PHE A  54      -3.628   1.939   5.716  1.00  7.19           C  
ATOM    709  CE1 PHE A  54      -1.723   0.385   6.881  1.00  7.19           C  
ATOM    710  CE2 PHE A  54      -3.215   2.226   6.975  1.00  7.19           C  
ATOM    711  CZ  PHE A  54      -2.250   1.463   7.554  1.00  7.19           C  
ATOM    712  H   PHE A  54      -5.320  -0.067   1.749  1.00  7.19           H  
ATOM    713  HA  PHE A  54      -4.353  -1.339   4.242  1.00  7.19           H  
ATOM    714 1HB  PHE A  54      -2.832   0.270   3.036  1.00  7.19           H  
ATOM    715 2HB  PHE A  54      -4.043   1.525   3.268  1.00  7.19           H  
ATOM    716  HD1 PHE A  54      -1.767  -0.768   5.087  1.00  7.19           H  
ATOM    717  HD2 PHE A  54      -4.388   2.534   5.244  1.00  7.19           H  
ATOM    718  HE1 PHE A  54      -0.961  -0.232   7.342  1.00  7.19           H  
ATOM    719  HE2 PHE A  54      -3.643   3.067   7.515  1.00  7.19           H  
ATOM    720  HZ  PHE A  54      -1.910   1.710   8.545  1.00  7.19           H  
ATOM    721  N   PHE A  55      -6.697   0.947   3.849  1.00  7.53           N  
ATOM    722  CA  PHE A  55      -7.789   1.629   4.525  1.00  7.53           C  
ATOM    723  C   PHE A  55      -9.149   0.912   4.407  1.00  7.53           C  
ATOM    724  O   PHE A  55      -9.986   1.053   5.308  1.00  7.53           O  
ATOM    725  CB  PHE A  55      -7.891   3.074   4.022  1.00  7.53           C  
ATOM    726  CG  PHE A  55      -6.689   3.953   4.412  1.00  7.53           C  
ATOM    727  CD1 PHE A  55      -5.756   4.370   3.467  1.00  7.53           C  
ATOM    728  CD2 PHE A  55      -6.498   4.355   5.736  1.00  7.53           C  
ATOM    729  CE1 PHE A  55      -4.668   5.165   3.832  1.00  7.53           C  
ATOM    730  CE2 PHE A  55      -5.411   5.149   6.099  1.00  7.53           C  
ATOM    731  CZ  PHE A  55      -4.498   5.552   5.146  1.00  7.53           C  
ATOM    732  H   PHE A  55      -6.537   1.096   2.855  1.00  7.53           H  
ATOM    733  HA  PHE A  55      -7.540   1.679   5.584  1.00  7.53           H  
ATOM    734 1HB  PHE A  55      -7.962   3.065   2.932  1.00  7.53           H  
ATOM    735 2HB  PHE A  55      -8.797   3.536   4.408  1.00  7.53           H  
ATOM    736  HD1 PHE A  55      -5.889   4.068   2.428  1.00  7.53           H  
ATOM    737  HD2 PHE A  55      -7.217   4.038   6.494  1.00  7.53           H  
ATOM    738  HE1 PHE A  55      -3.951   5.485   3.075  1.00  7.53           H  
ATOM    739  HE2 PHE A  55      -5.283   5.452   7.138  1.00  7.53           H  
ATOM    740  HZ  PHE A  55      -3.648   6.175   5.429  1.00  7.53           H  
ATOM    741  N   THR A  56      -9.361   0.086   3.366  1.00  7.71           N  
ATOM    742  CA  THR A  56     -10.640  -0.612   3.217  1.00  7.71           C  
ATOM    743  C   THR A  56     -10.369  -2.111   3.186  1.00  7.71           C  
ATOM    744  O   THR A  56      -9.221  -2.547   3.236  1.00  7.71           O  
ATOM    745  CB  THR A  56     -11.359  -0.280   1.902  1.00  7.71           C  
ATOM    746  OG1 THR A  56     -10.705  -0.961   0.834  1.00  7.71           O  
ATOM    747  CG2 THR A  56     -11.284   1.218   1.638  1.00  7.71           C  
ATOM    748  H   THR A  56      -8.672  -0.035   2.624  1.00  7.71           H  
ATOM    749  HA  THR A  56     -11.287  -0.389   4.064  1.00  7.71           H  
ATOM    750  HB  THR A  56     -12.398  -0.596   1.956  1.00  7.71           H  
ATOM    751  HG1 THR A  56      -9.765  -0.668   0.786  1.00  7.71           H  
ATOM    752 1HG2 THR A  56     -11.784   1.446   0.698  1.00  7.71           H  
ATOM    753 2HG2 THR A  56     -11.770   1.757   2.450  1.00  7.71           H  
ATOM    754 3HG2 THR A  56     -10.235   1.519   1.574  1.00  7.71           H  
ATOM    755  N   GLU A  57     -11.421  -2.904   3.092  1.00  7.69           N  
ATOM    756  CA  GLU A  57     -11.272  -4.353   3.029  1.00  7.69           C  
ATOM    757  C   GLU A  57     -11.158  -4.895   1.595  1.00  7.69           C  
ATOM    758  O   GLU A  57     -11.117  -6.113   1.402  1.00  7.69           O  
ATOM    759  CB  GLU A  57     -12.431  -5.028   3.766  1.00  7.69           C  
ATOM    760  CG  GLU A  57     -12.447  -4.752   5.274  1.00  7.69           C  
ATOM    761  CD  GLU A  57     -13.607  -5.408   6.007  1.00  7.69           C  
ATOM    762  OE1 GLU A  57     -14.415  -6.041   5.369  1.00  7.69           O  
ATOM    763  OE2 GLU A  57     -13.666  -5.283   7.210  1.00  7.69           O  
ATOM    764  H   GLU A  57     -12.345  -2.502   3.055  1.00  7.69           H  
ATOM    765  HA  GLU A  57     -10.352  -4.618   3.550  1.00  7.69           H  
ATOM    766 1HB  GLU A  57     -13.377  -4.686   3.346  1.00  7.69           H  
ATOM    767 2HB  GLU A  57     -12.376  -6.106   3.619  1.00  7.69           H  
ATOM    768 1HG  GLU A  57     -11.512  -5.110   5.705  1.00  7.69           H  
ATOM    769 2HG  GLU A  57     -12.489  -3.673   5.429  1.00  7.69           H  
ATOM    770  N   THR A  58     -11.143  -4.002   0.592  1.00  7.36           N  
ATOM    771  CA  THR A  58     -11.090  -4.438  -0.802  1.00  7.36           C  
ATOM    772  C   THR A  58      -9.862  -3.894  -1.565  1.00  7.36           C  
ATOM    773  O   THR A  58      -9.648  -2.688  -1.662  1.00  7.36           O  
ATOM    774  CB  THR A  58     -12.405  -4.032  -1.516  1.00  7.36           C  
ATOM    775  OG1 THR A  58     -13.527  -4.657  -0.866  1.00  7.36           O  
ATOM    776  CG2 THR A  58     -12.389  -4.440  -2.949  1.00  7.36           C  
ATOM    777  H   THR A  58     -11.135  -3.001   0.793  1.00  7.36           H  
ATOM    778  HA  THR A  58     -11.025  -5.526  -0.815  1.00  7.36           H  
ATOM    779  HB  THR A  58     -12.526  -2.948  -1.462  1.00  7.36           H  
ATOM    780  HG1 THR A  58     -14.307  -4.573  -1.422  1.00  7.36           H  
ATOM    781 1HG2 THR A  58     -13.320  -4.141  -3.425  1.00  7.36           H  
ATOM    782 2HG2 THR A  58     -11.587  -3.947  -3.416  1.00  7.36           H  
ATOM    783 3HG2 THR A  58     -12.270  -5.521  -3.029  1.00  7.36           H  
ATOM    784  N   ALA A  59      -9.071  -4.810  -2.149  1.00  6.69           N  
ATOM    785  CA  ALA A  59      -7.865  -4.452  -2.924  1.00  6.69           C  
ATOM    786  C   ALA A  59      -8.183  -4.095  -4.386  1.00  6.69           C  
ATOM    787  O   ALA A  59      -7.320  -3.659  -5.147  1.00  6.69           O  
ATOM    788  CB  ALA A  59      -6.873  -5.603  -2.889  1.00  6.69           C  
ATOM    789  H   ALA A  59      -9.301  -5.788  -2.032  1.00  6.69           H  
ATOM    790  HA  ALA A  59      -7.418  -3.575  -2.457  1.00  6.69           H  
ATOM    791 1HB  ALA A  59      -5.971  -5.322  -3.431  1.00  6.69           H  
ATOM    792 2HB  ALA A  59      -6.615  -5.835  -1.854  1.00  6.69           H  
ATOM    793 3HB  ALA A  59      -7.316  -6.481  -3.359  1.00  6.69           H  
ATOM    794  N   ASN A  60      -9.438  -4.285  -4.747  1.00  5.75           N  
ATOM    795  CA  ASN A  60     -10.021  -4.088  -6.073  1.00  5.75           C  
ATOM    796  C   ASN A  60      -9.332  -4.915  -7.163  1.00  5.75           C  
ATOM    797  O   ASN A  60      -9.041  -6.091  -6.946  1.00  5.75           O  
ATOM    798  CB  ASN A  60     -10.054  -2.600  -6.416  1.00  5.75           C  
ATOM    799  CG  ASN A  60     -10.928  -1.798  -5.478  1.00  5.75           C  
ATOM    800  OD1 ASN A  60     -12.082  -2.157  -5.218  1.00  5.75           O  
ATOM    801  ND2 ASN A  60     -10.399  -0.733  -4.963  1.00  5.75           N  
ATOM    802  H   ASN A  60     -10.047  -4.626  -4.025  1.00  5.75           H  
ATOM    803  HA  ASN A  60     -11.055  -4.433  -6.035  1.00  5.75           H  
ATOM    804 1HB  ASN A  60      -9.045  -2.184  -6.405  1.00  5.75           H  
ATOM    805 2HB  ASN A  60     -10.464  -2.461  -7.412  1.00  5.75           H  
ATOM    806 1HD2 ASN A  60     -10.924  -0.165  -4.331  1.00  5.75           H  
ATOM    807 2HD2 ASN A  60      -9.460  -0.483  -5.192  1.00  5.75           H  
ATOM    808  N   LEU A  61      -9.094  -4.312  -8.335  1.00  4.74           N  
ATOM    809  CA  LEU A  61      -8.568  -5.050  -9.483  1.00  4.74           C  
ATOM    810  C   LEU A  61      -7.314  -4.470 -10.152  1.00  4.74           C  
ATOM    811  O   LEU A  61      -6.892  -4.964 -11.197  1.00  4.74           O  
ATOM    812  CB  LEU A  61      -9.703  -5.139 -10.516  1.00  4.74           C  
ATOM    813  CG  LEU A  61     -10.962  -5.938 -10.050  1.00  4.74           C  
ATOM    814  CD1 LEU A  61     -12.085  -5.756 -11.037  1.00  4.74           C  
ATOM    815  CD2 LEU A  61     -10.603  -7.402  -9.928  1.00  4.74           C  
ATOM    816  H   LEU A  61      -9.319  -3.341  -8.454  1.00  4.74           H  
ATOM    817  HA  LEU A  61      -8.322  -6.057  -9.146  1.00  4.74           H  
ATOM    818 1HB  LEU A  61     -10.027  -4.126 -10.759  1.00  4.74           H  
ATOM    819 2HB  LEU A  61      -9.320  -5.602 -11.425  1.00  4.74           H  
ATOM    820  HG  LEU A  61     -11.302  -5.566  -9.088  1.00  4.74           H  
ATOM    821 1HD1 LEU A  61     -12.958  -6.317 -10.703  1.00  4.74           H  
ATOM    822 2HD1 LEU A  61     -12.340  -4.705 -11.099  1.00  4.74           H  
ATOM    823 3HD1 LEU A  61     -11.773  -6.123 -12.014  1.00  4.74           H  
ATOM    824 1HD2 LEU A  61     -11.477  -7.965  -9.598  1.00  4.74           H  
ATOM    825 2HD2 LEU A  61     -10.274  -7.777 -10.897  1.00  4.74           H  
ATOM    826 3HD2 LEU A  61      -9.799  -7.522  -9.198  1.00  4.74           H  
ATOM    827  N   GLN A  62      -6.750  -3.406  -9.592  1.00  3.83           N  
ATOM    828  CA  GLN A  62      -5.591  -2.721 -10.196  1.00  3.83           C  
ATOM    829  C   GLN A  62      -4.318  -3.560 -10.209  1.00  3.83           C  
ATOM    830  O   GLN A  62      -3.986  -4.216  -9.219  1.00  3.83           O  
ATOM    831  CB  GLN A  62      -5.340  -1.395  -9.475  1.00  3.83           C  
ATOM    832  CG  GLN A  62      -4.210  -0.544 -10.033  1.00  3.83           C  
ATOM    833  CD  GLN A  62      -4.182   0.802  -9.357  1.00  3.83           C  
ATOM    834  OE1 GLN A  62      -4.616   1.787  -9.969  1.00  3.83           O  
ATOM    835  NE2 GLN A  62      -3.709   0.847  -8.110  1.00  3.83           N  
ATOM    836  H   GLN A  62      -7.120  -3.066  -8.718  1.00  3.83           H  
ATOM    837  HA  GLN A  62      -5.839  -2.493 -11.237  1.00  3.83           H  
ATOM    838 1HB  GLN A  62      -6.248  -0.793  -9.513  1.00  3.83           H  
ATOM    839 2HB  GLN A  62      -5.124  -1.593  -8.425  1.00  3.83           H  
ATOM    840 1HG  GLN A  62      -3.253  -1.044  -9.855  1.00  3.83           H  
ATOM    841 2HG  GLN A  62      -4.364  -0.398 -11.109  1.00  3.83           H  
ATOM    842 1HE2 GLN A  62      -3.686   1.717  -7.591  1.00  3.83           H  
ATOM    843 2HE2 GLN A  62      -3.377   0.013  -7.669  1.00  3.83           H  
ATOM    844  N   ALA A  63      -3.602  -3.534 -11.335  1.00  3.14           N  
ATOM    845  CA  ALA A  63      -2.341  -4.246 -11.454  1.00  3.14           C  
ATOM    846  C   ALA A  63      -1.173  -3.286 -11.319  1.00  3.14           C  
ATOM    847  O   ALA A  63      -1.238  -2.142 -11.779  1.00  3.14           O  
ATOM    848  CB  ALA A  63      -2.264  -4.960 -12.790  1.00  3.14           C  
ATOM    849  H   ALA A  63      -3.922  -2.989 -12.137  1.00  3.14           H  
ATOM    850  HA  ALA A  63      -2.278  -4.976 -10.649  1.00  3.14           H  
ATOM    851 1HB  ALA A  63      -1.319  -5.499 -12.864  1.00  3.14           H  
ATOM    852 2HB  ALA A  63      -3.093  -5.662 -12.874  1.00  3.14           H  
ATOM    853 3HB  ALA A  63      -2.329  -4.233 -13.588  1.00  3.14           H  
ATOM    854  N   VAL A  64      -0.086  -3.763 -10.722  1.00  2.67           N  
ATOM    855  CA  VAL A  64       1.117  -2.950 -10.615  1.00  2.67           C  
ATOM    856  C   VAL A  64       2.332  -3.664 -11.184  1.00  2.67           C  
ATOM    857  O   VAL A  64       2.591  -4.828 -10.871  1.00  2.67           O  
ATOM    858  CB  VAL A  64       1.403  -2.555  -9.151  1.00  2.67           C  
ATOM    859  CG1 VAL A  64       2.703  -1.734  -9.094  1.00  2.67           C  
ATOM    860  CG2 VAL A  64       0.205  -1.760  -8.583  1.00  2.67           C  
ATOM    861  H   VAL A  64      -0.090  -4.701 -10.345  1.00  2.67           H  
ATOM    862  HA  VAL A  64       0.971  -2.035 -11.188  1.00  2.67           H  
ATOM    863  HB  VAL A  64       1.559  -3.451  -8.553  1.00  2.67           H  
ATOM    864 1HG1 VAL A  64       2.916  -1.465  -8.074  1.00  2.67           H  
ATOM    865 2HG1 VAL A  64       3.534  -2.316  -9.481  1.00  2.67           H  
ATOM    866 3HG1 VAL A  64       2.585  -0.830  -9.697  1.00  2.67           H  
ATOM    867 1HG2 VAL A  64       0.406  -1.478  -7.553  1.00  2.67           H  
ATOM    868 2HG2 VAL A  64       0.057  -0.874  -9.181  1.00  2.67           H  
ATOM    869 3HG2 VAL A  64      -0.695  -2.370  -8.616  1.00  2.67           H  
ATOM    870  N   ARG A  65       3.071  -2.953 -12.023  1.00  2.39           N  
ATOM    871  CA  ARG A  65       4.304  -3.453 -12.609  1.00  2.39           C  
ATOM    872  C   ARG A  65       5.396  -2.474 -12.241  1.00  2.39           C  
ATOM    873  O   ARG A  65       5.108  -1.300 -12.016  1.00  2.39           O  
ATOM    874  CB  ARG A  65       4.204  -3.541 -14.123  1.00  2.39           C  
ATOM    875  CG  ARG A  65       3.189  -4.532 -14.670  1.00  2.39           C  
ATOM    876  CD  ARG A  65       3.144  -4.483 -16.164  1.00  2.39           C  
ATOM    877  NE  ARG A  65       2.139  -5.381 -16.720  1.00  2.39           N  
ATOM    878  CZ  ARG A  65       2.350  -6.668 -17.063  1.00  2.39           C  
ATOM    879  NH1 ARG A  65       3.542  -7.211 -16.912  1.00  2.39           N  
ATOM    880  NH2 ARG A  65       1.356  -7.388 -17.555  1.00  2.39           N  
ATOM    881  H   ARG A  65       2.771  -2.002 -12.245  1.00  2.39           H  
ATOM    882  HA  ARG A  65       4.542  -4.432 -12.193  1.00  2.39           H  
ATOM    883 1HB  ARG A  65       3.942  -2.577 -14.518  1.00  2.39           H  
ATOM    884 2HB  ARG A  65       5.181  -3.802 -14.532  1.00  2.39           H  
ATOM    885 1HG  ARG A  65       3.456  -5.541 -14.358  1.00  2.39           H  
ATOM    886 2HG  ARG A  65       2.193  -4.282 -14.294  1.00  2.39           H  
ATOM    887 1HD  ARG A  65       2.892  -3.467 -16.477  1.00  2.39           H  
ATOM    888 2HD  ARG A  65       4.113  -4.759 -16.573  1.00  2.39           H  
ATOM    889  HE  ARG A  65       1.189  -4.997 -16.849  1.00  2.39           H  
ATOM    890 1HH1 ARG A  65       4.302  -6.663 -16.538  1.00  2.39           H  
ATOM    891 2HH1 ARG A  65       3.694  -8.175 -17.172  1.00  2.39           H  
ATOM    892 1HH2 ARG A  65       0.438  -6.970 -17.673  1.00  2.39           H  
ATOM    893 2HH2 ARG A  65       1.509  -8.349 -17.812  1.00  2.39           H  
ATOM    894  N   THR A  66       6.640  -2.917 -12.162  1.00  2.23           N  
ATOM    895  CA  THR A  66       7.679  -1.938 -11.886  1.00  2.23           C  
ATOM    896  C   THR A  66       8.224  -1.370 -13.185  1.00  2.23           C  
ATOM    897  O   THR A  66       8.163  -2.028 -14.225  1.00  2.23           O  
ATOM    898  CB  THR A  66       8.812  -2.551 -11.056  1.00  2.23           C  
ATOM    899  OG1 THR A  66       9.405  -3.639 -11.778  1.00  2.23           O  
ATOM    900  CG2 THR A  66       8.286  -3.039  -9.719  1.00  2.23           C  
ATOM    901  H   THR A  66       6.865  -3.890 -12.317  1.00  2.23           H  
ATOM    902  HA  THR A  66       7.255  -1.129 -11.303  1.00  2.23           H  
ATOM    903  HB  THR A  66       9.567  -1.793 -10.882  1.00  2.23           H  
ATOM    904  HG1 THR A  66       9.874  -3.293 -12.544  1.00  2.23           H  
ATOM    905 1HG2 THR A  66       9.108  -3.457  -9.140  1.00  2.23           H  
ATOM    906 2HG2 THR A  66       7.852  -2.206  -9.179  1.00  2.23           H  
ATOM    907 3HG2 THR A  66       7.527  -3.800  -9.882  1.00  2.23           H  
ATOM    908  N   ALA A  67       8.798  -0.172 -13.117  1.00  2.16           N  
ATOM    909  CA  ALA A  67       9.495   0.424 -14.252  1.00  2.16           C  
ATOM    910  C   ALA A  67      10.987   0.142 -14.115  1.00  2.16           C  
ATOM    911  O   ALA A  67      11.699  -0.071 -15.099  1.00  2.16           O  
ATOM    912  CB  ALA A  67       9.225   1.916 -14.324  1.00  2.16           C  
ATOM    913  H   ALA A  67       8.779   0.342 -12.242  1.00  2.16           H  
ATOM    914  HA  ALA A  67       9.141  -0.050 -15.166  1.00  2.16           H  
ATOM    915 1HB  ALA A  67       9.748   2.336 -15.180  1.00  2.16           H  
ATOM    916 2HB  ALA A  67       8.153   2.091 -14.428  1.00  2.16           H  
ATOM    917 3HB  ALA A  67       9.581   2.391 -13.416  1.00  2.16           H  
ATOM    918  N   CYS A  68      11.439   0.122 -12.863  1.00  2.14           N  
ATOM    919  CA  CYS A  68      12.843  -0.086 -12.514  1.00  2.14           C  
ATOM    920  C   CYS A  68      12.931  -0.782 -11.165  1.00  2.14           C  
ATOM    921  O   CYS A  68      11.913  -1.135 -10.577  1.00  2.14           O  
ATOM    922  CB  CYS A  68      13.598   1.231 -12.438  1.00  2.14           C  
ATOM    923  SG  CYS A  68      13.090   2.236 -11.087  1.00  2.14           S  
ATOM    924  H   CYS A  68      10.771   0.337 -12.125  1.00  2.14           H  
ATOM    925  HA  CYS A  68      13.309  -0.718 -13.271  1.00  2.14           H  
ATOM    926 1HB  CYS A  68      14.667   1.046 -12.346  1.00  2.14           H  
ATOM    927 2HB  CYS A  68      13.438   1.794 -13.357  1.00  2.14           H  
ATOM    928  HG  CYS A  68      13.513   1.383 -10.117  1.00  2.14           H  
ATOM    929  N   VAL A  69      14.140  -1.030 -10.679  1.00  2.13           N  
ATOM    930  CA  VAL A  69      14.265  -1.698  -9.387  1.00  2.13           C  
ATOM    931  C   VAL A  69      13.609  -0.849  -8.311  1.00  2.13           C  
ATOM    932  O   VAL A  69      13.880   0.351  -8.215  1.00  2.13           O  
ATOM    933  CB  VAL A  69      15.740  -1.921  -9.037  1.00  2.13           C  
ATOM    934  CG1 VAL A  69      15.865  -2.484  -7.623  1.00  2.13           C  
ATOM    935  CG2 VAL A  69      16.349  -2.866 -10.055  1.00  2.13           C  
ATOM    936  H   VAL A  69      14.966  -0.753 -11.187  1.00  2.13           H  
ATOM    937  HA  VAL A  69      13.758  -2.662  -9.437  1.00  2.13           H  
ATOM    938  HB  VAL A  69      16.267  -0.967  -9.061  1.00  2.13           H  
ATOM    939 1HG1 VAL A  69      16.915  -2.631  -7.381  1.00  2.13           H  
ATOM    940 2HG1 VAL A  69      15.428  -1.785  -6.908  1.00  2.13           H  
ATOM    941 3HG1 VAL A  69      15.341  -3.437  -7.561  1.00  2.13           H  
ATOM    942 1HG2 VAL A  69      17.401  -3.024  -9.821  1.00  2.13           H  
ATOM    943 2HG2 VAL A  69      15.821  -3.819 -10.024  1.00  2.13           H  
ATOM    944 3HG2 VAL A  69      16.259  -2.433 -11.050  1.00  2.13           H  
ATOM    945  N   CYS A  70      12.745  -1.482  -7.517  1.00  2.14           N  
ATOM    946  CA  CYS A  70      11.998  -0.788  -6.481  1.00  2.14           C  
ATOM    947  C   CYS A  70      12.082  -1.382  -5.085  1.00  2.14           C  
ATOM    948  O   CYS A  70      12.390  -2.561  -4.898  1.00  2.14           O  
ATOM    949  CB  CYS A  70      10.517  -0.746  -6.843  1.00  2.14           C  
ATOM    950  SG  CYS A  70      10.151   0.095  -8.368  1.00  2.14           S  
ATOM    951  H   CYS A  70      12.586  -2.467  -7.660  1.00  2.14           H  
ATOM    952  HA  CYS A  70      12.377   0.225  -6.431  1.00  2.14           H  
ATOM    953 1HB  CYS A  70      10.135  -1.762  -6.923  1.00  2.14           H  
ATOM    954 2HB  CYS A  70       9.969  -0.262  -6.045  1.00  2.14           H  
ATOM    955  HG  CYS A  70      10.908  -0.685  -9.167  1.00  2.14           H  
ATOM    956  N   ARG A  71      11.727  -0.541  -4.122  1.00  2.19           N  
ATOM    957  CA  ARG A  71      11.542  -0.899  -2.719  1.00  2.19           C  
ATOM    958  C   ARG A  71      10.166  -0.420  -2.309  1.00  2.19           C  
ATOM    959  O   ARG A  71       9.838   0.749  -2.521  1.00  2.19           O  
ATOM    960  CB  ARG A  71      12.565  -0.252  -1.809  1.00  2.19           C  
ATOM    961  CG  ARG A  71      12.350  -0.573  -0.338  1.00  2.19           C  
ATOM    962  CD  ARG A  71      13.315   0.112   0.542  1.00  2.19           C  
ATOM    963  NE  ARG A  71      12.965  -0.077   1.943  1.00  2.19           N  
ATOM    964  CZ  ARG A  71      13.521   0.584   2.976  1.00  2.19           C  
ATOM    965  NH1 ARG A  71      14.457   1.481   2.761  1.00  2.19           N  
ATOM    966  NH2 ARG A  71      13.121   0.329   4.211  1.00  2.19           N  
ATOM    967  H   ARG A  71      11.548   0.421  -4.409  1.00  2.19           H  
ATOM    968  HA  ARG A  71      11.593  -1.983  -2.609  1.00  2.19           H  
ATOM    969 1HB  ARG A  71      13.565  -0.574  -2.088  1.00  2.19           H  
ATOM    970 2HB  ARG A  71      12.521   0.826  -1.921  1.00  2.19           H  
ATOM    971 1HG  ARG A  71      11.347  -0.266  -0.038  1.00  2.19           H  
ATOM    972 2HG  ARG A  71      12.455  -1.648  -0.188  1.00  2.19           H  
ATOM    973 1HD  ARG A  71      14.310  -0.300   0.381  1.00  2.19           H  
ATOM    974 2HD  ARG A  71      13.323   1.174   0.324  1.00  2.19           H  
ATOM    975  HE  ARG A  71      12.247  -0.757   2.155  1.00  2.19           H  
ATOM    976 1HH1 ARG A  71      14.764   1.675   1.819  1.00  2.19           H  
ATOM    977 2HH1 ARG A  71      14.872   1.974   3.539  1.00  2.19           H  
ATOM    978 1HH2 ARG A  71      12.401  -0.361   4.378  1.00  2.19           H  
ATOM    979 2HH2 ARG A  71      13.536   0.822   4.988  1.00  2.19           H  
ATOM    980  N   VAL A  72       9.352  -1.331  -1.774  1.00  2.30           N  
ATOM    981  CA  VAL A  72       7.968  -1.030  -1.410  1.00  2.30           C  
ATOM    982  C   VAL A  72       7.603  -1.458   0.026  1.00  2.30           C  
ATOM    983  O   VAL A  72       7.941  -2.567   0.444  1.00  2.30           O  
ATOM    984  CB  VAL A  72       7.029  -1.742  -2.415  1.00  2.30           C  
ATOM    985  CG1 VAL A  72       5.602  -1.487  -2.065  1.00  2.30           C  
ATOM    986  CG2 VAL A  72       7.308  -1.254  -3.861  1.00  2.30           C  
ATOM    987  H   VAL A  72       9.697  -2.270  -1.628  1.00  2.30           H  
ATOM    988  HA  VAL A  72       7.822   0.042  -1.493  1.00  2.30           H  
ATOM    989  HB  VAL A  72       7.195  -2.815  -2.354  1.00  2.30           H  
ATOM    990 1HG1 VAL A  72       4.987  -2.006  -2.761  1.00  2.30           H  
ATOM    991 2HG1 VAL A  72       5.392  -1.849  -1.068  1.00  2.30           H  
ATOM    992 3HG1 VAL A  72       5.395  -0.427  -2.117  1.00  2.30           H  
ATOM    993 1HG2 VAL A  72       6.642  -1.772  -4.550  1.00  2.30           H  
ATOM    994 2HG2 VAL A  72       7.124  -0.199  -3.923  1.00  2.30           H  
ATOM    995 3HG2 VAL A  72       8.336  -1.459  -4.143  1.00  2.30           H  
ATOM    996  N   LEU A  73       6.916  -0.591   0.781  1.00  2.49           N  
ATOM    997  CA  LEU A  73       6.464  -0.955   2.124  1.00  2.49           C  
ATOM    998  C   LEU A  73       5.158  -1.704   1.962  1.00  2.49           C  
ATOM    999  O   LEU A  73       4.298  -1.276   1.185  1.00  2.49           O  
ATOM   1000  CB  LEU A  73       6.142   0.272   2.985  1.00  2.49           C  
ATOM   1001  CG  LEU A  73       7.233   1.261   3.212  1.00  2.49           C  
ATOM   1002  CD1 LEU A  73       6.685   2.436   4.010  1.00  2.49           C  
ATOM   1003  CD2 LEU A  73       8.408   0.599   3.919  1.00  2.49           C  
ATOM   1004  H   LEU A  73       6.680   0.316   0.392  1.00  2.49           H  
ATOM   1005  HA  LEU A  73       7.202  -1.595   2.607  1.00  2.49           H  
ATOM   1006 1HB  LEU A  73       5.317   0.797   2.524  1.00  2.49           H  
ATOM   1007 2HB  LEU A  73       5.812  -0.078   3.961  1.00  2.49           H  
ATOM   1008  HG  LEU A  73       7.538   1.633   2.272  1.00  2.49           H  
ATOM   1009 1HD1 LEU A  73       7.474   3.172   4.144  1.00  2.49           H  
ATOM   1010 2HD1 LEU A  73       5.858   2.889   3.474  1.00  2.49           H  
ATOM   1011 3HD1 LEU A  73       6.339   2.087   4.983  1.00  2.49           H  
ATOM   1012 1HD2 LEU A  73       9.204   1.331   4.064  1.00  2.49           H  
ATOM   1013 2HD2 LEU A  73       8.083   0.218   4.887  1.00  2.49           H  
ATOM   1014 3HD2 LEU A  73       8.778  -0.226   3.307  1.00  2.49           H  
ATOM   1015  N   SER A  74       4.925  -2.738   2.761  1.00  2.75           N  
ATOM   1016  CA  SER A  74       3.645  -3.426   2.651  1.00  2.75           C  
ATOM   1017  C   SER A  74       3.127  -3.970   3.971  1.00  2.75           C  
ATOM   1018  O   SER A  74       3.826  -4.677   4.698  1.00  2.75           O  
ATOM   1019  CB  SER A  74       3.744  -4.552   1.645  1.00  2.75           C  
ATOM   1020  OG  SER A  74       2.532  -5.245   1.554  1.00  2.75           O  
ATOM   1021  H   SER A  74       5.633  -3.064   3.405  1.00  2.75           H  
ATOM   1022  HA  SER A  74       2.907  -2.712   2.287  1.00  2.75           H  
ATOM   1023 1HB  SER A  74       4.011  -4.147   0.666  1.00  2.75           H  
ATOM   1024 2HB  SER A  74       4.536  -5.236   1.944  1.00  2.75           H  
ATOM   1025  HG  SER A  74       2.318  -5.514   2.454  1.00  2.75           H  
ATOM   1026  N   LEU A  75       1.883  -3.612   4.256  1.00  3.04           N  
ATOM   1027  CA  LEU A  75       1.151  -4.028   5.440  1.00  3.04           C  
ATOM   1028  C   LEU A  75      -0.331  -3.947   5.086  1.00  3.04           C  
ATOM   1029  O   LEU A  75      -0.788  -2.898   4.641  1.00  3.04           O  
ATOM   1030  CB  LEU A  75       1.479  -3.079   6.603  1.00  3.04           C  
ATOM   1031  CG  LEU A  75       0.836  -3.383   7.949  1.00  3.04           C  
ATOM   1032  CD1 LEU A  75       1.377  -4.686   8.464  1.00  3.04           C  
ATOM   1033  CD2 LEU A  75       1.155  -2.264   8.918  1.00  3.04           C  
ATOM   1034  H   LEU A  75       1.405  -3.020   3.595  1.00  3.04           H  
ATOM   1035  HA  LEU A  75       1.411  -5.054   5.697  1.00  3.04           H  
ATOM   1036 1HB  LEU A  75       2.559  -3.077   6.751  1.00  3.04           H  
ATOM   1037 2HB  LEU A  75       1.172  -2.073   6.319  1.00  3.04           H  
ATOM   1038  HG  LEU A  75      -0.248  -3.483   7.832  1.00  3.04           H  
ATOM   1039 1HD1 LEU A  75       0.922  -4.906   9.426  1.00  3.04           H  
ATOM   1040 2HD1 LEU A  75       1.149  -5.478   7.756  1.00  3.04           H  
ATOM   1041 3HD1 LEU A  75       2.457  -4.608   8.583  1.00  3.04           H  
ATOM   1042 1HD2 LEU A  75       0.719  -2.478   9.880  1.00  3.04           H  
ATOM   1043 2HD2 LEU A  75       2.236  -2.181   9.027  1.00  3.04           H  
ATOM   1044 3HD2 LEU A  75       0.759  -1.328   8.535  1.00  3.04           H  
ATOM   1045  N   SER A  76      -1.076  -5.038   5.231  1.00  3.28           N  
ATOM   1046  CA  SER A  76      -2.502  -4.995   4.891  1.00  3.28           C  
ATOM   1047  C   SER A  76      -3.293  -4.274   5.955  1.00  3.28           C  
ATOM   1048  O   SER A  76      -2.863  -4.243   7.108  1.00  3.28           O  
ATOM   1049  CB  SER A  76      -3.052  -6.406   4.737  1.00  3.28           C  
ATOM   1050  OG  SER A  76      -3.044  -7.125   5.980  1.00  3.28           O  
ATOM   1051  H   SER A  76      -0.661  -5.888   5.583  1.00  3.28           H  
ATOM   1052  HA  SER A  76      -2.625  -4.457   3.948  1.00  3.28           H  
ATOM   1053 1HB  SER A  76      -4.070  -6.356   4.352  1.00  3.28           H  
ATOM   1054 2HB  SER A  76      -2.455  -6.942   4.004  1.00  3.28           H  
ATOM   1055  HG  SER A  76      -3.239  -8.045   5.748  1.00  3.28           H  
ATOM   1056  N   ARG A  77      -4.511  -3.827   5.618  1.00  3.42           N  
ATOM   1057  CA  ARG A  77      -5.387  -3.223   6.618  1.00  3.42           C  
ATOM   1058  C   ARG A  77      -5.569  -4.098   7.837  1.00  3.42           C  
ATOM   1059  O   ARG A  77      -5.466  -3.624   8.971  1.00  3.42           O  
ATOM   1060  CB  ARG A  77      -6.768  -3.007   6.044  1.00  3.42           C  
ATOM   1061  CG  ARG A  77      -7.761  -2.338   6.980  1.00  3.42           C  
ATOM   1062  CD  ARG A  77      -8.983  -2.153   6.260  1.00  3.42           C  
ATOM   1063  NE  ARG A  77      -9.985  -1.348   6.924  1.00  3.42           N  
ATOM   1064  CZ  ARG A  77     -10.908  -1.792   7.788  1.00  3.42           C  
ATOM   1065  NH1 ARG A  77     -10.955  -3.066   8.121  1.00  3.42           N  
ATOM   1066  NH2 ARG A  77     -11.778  -0.939   8.297  1.00  3.42           N  
ATOM   1067  H   ARG A  77      -4.817  -3.827   4.643  1.00  3.42           H  
ATOM   1068  HA  ARG A  77      -4.961  -2.264   6.917  1.00  3.42           H  
ATOM   1069 1HB  ARG A  77      -6.717  -2.430   5.132  1.00  3.42           H  
ATOM   1070 2HB  ARG A  77      -7.198  -3.969   5.774  1.00  3.42           H  
ATOM   1071 1HG  ARG A  77      -7.948  -2.987   7.826  1.00  3.42           H  
ATOM   1072 2HG  ARG A  77      -7.389  -1.374   7.321  1.00  3.42           H  
ATOM   1073 1HD  ARG A  77      -8.689  -1.643   5.381  1.00  3.42           H  
ATOM   1074 2HD  ARG A  77      -9.420  -3.117   6.003  1.00  3.42           H  
ATOM   1075  HE  ARG A  77     -10.012  -0.354   6.656  1.00  3.42           H  
ATOM   1076 1HH1 ARG A  77     -10.295  -3.720   7.720  1.00  3.42           H  
ATOM   1077 2HH1 ARG A  77     -11.666  -3.399   8.760  1.00  3.42           H  
ATOM   1078 1HH2 ARG A  77     -11.740   0.040   8.034  1.00  3.42           H  
ATOM   1079 2HH2 ARG A  77     -12.480  -1.263   8.943  1.00  3.42           H  
ATOM   1080  N   THR A  78      -5.811  -5.386   7.619  1.00  3.42           N  
ATOM   1081  CA  THR A  78      -6.023  -6.278   8.742  1.00  3.42           C  
ATOM   1082  C   THR A  78      -4.793  -6.348   9.626  1.00  3.42           C  
ATOM   1083  O   THR A  78      -4.903  -6.247  10.853  1.00  3.42           O  
ATOM   1084  CB  THR A  78      -6.394  -7.693   8.275  1.00  3.42           C  
ATOM   1085  OG1 THR A  78      -7.634  -7.657   7.545  1.00  3.42           O  
ATOM   1086  CG2 THR A  78      -6.525  -8.615   9.474  1.00  3.42           C  
ATOM   1087  H   THR A  78      -5.850  -5.737   6.673  1.00  3.42           H  
ATOM   1088  HA  THR A  78      -6.846  -5.886   9.339  1.00  3.42           H  
ATOM   1089  HB  THR A  78      -5.610  -8.072   7.618  1.00  3.42           H  
ATOM   1090  HG1 THR A  78      -7.902  -8.556   7.326  1.00  3.42           H  
ATOM   1091 1HG2 THR A  78      -6.781  -9.618   9.137  1.00  3.42           H  
ATOM   1092 2HG2 THR A  78      -5.579  -8.643  10.016  1.00  3.42           H  
ATOM   1093 3HG2 THR A  78      -7.309  -8.243  10.133  1.00  3.42           H  
ATOM   1094  N   ALA A  79      -3.612  -6.527   9.023  1.00  3.30           N  
ATOM   1095  CA  ALA A  79      -2.407  -6.604   9.830  1.00  3.30           C  
ATOM   1096  C   ALA A  79      -2.180  -5.301  10.584  1.00  3.30           C  
ATOM   1097  O   ALA A  79      -1.826  -5.307  11.764  1.00  3.30           O  
ATOM   1098  CB  ALA A  79      -1.219  -6.921   8.961  1.00  3.30           C  
ATOM   1099  H   ALA A  79      -3.542  -6.595   8.001  1.00  3.30           H  
ATOM   1100  HA  ALA A  79      -2.537  -7.398  10.566  1.00  3.30           H  
ATOM   1101 1HB  ALA A  79      -0.324  -6.995   9.573  1.00  3.30           H  
ATOM   1102 2HB  ALA A  79      -1.389  -7.864   8.446  1.00  3.30           H  
ATOM   1103 3HB  ALA A  79      -1.110  -6.124   8.230  1.00  3.30           H  
ATOM   1104  N   TYR A  80      -2.426  -4.176   9.909  1.00  3.07           N  
ATOM   1105  CA  TYR A  80      -2.249  -2.893  10.551  1.00  3.07           C  
ATOM   1106  C   TYR A  80      -3.131  -2.736  11.744  1.00  3.07           C  
ATOM   1107  O   TYR A  80      -2.653  -2.367  12.813  1.00  3.07           O  
ATOM   1108  CB  TYR A  80      -2.517  -1.736   9.603  1.00  3.07           C  
ATOM   1109  CG  TYR A  80      -2.514  -0.410  10.349  1.00  3.07           C  
ATOM   1110  CD1 TYR A  80      -1.312   0.194  10.744  1.00  3.07           C  
ATOM   1111  CD2 TYR A  80      -3.719   0.207  10.635  1.00  3.07           C  
ATOM   1112  CE1 TYR A  80      -1.340   1.407  11.423  1.00  3.07           C  
ATOM   1113  CE2 TYR A  80      -3.745   1.410  11.309  1.00  3.07           C  
ATOM   1114  CZ  TYR A  80      -2.564   2.011  11.703  1.00  3.07           C  
ATOM   1115  OH  TYR A  80      -2.593   3.207  12.375  1.00  3.07           O  
ATOM   1116  H   TYR A  80      -2.719  -4.217   8.939  1.00  3.07           H  
ATOM   1117  HA  TYR A  80      -1.229  -2.820  10.897  1.00  3.07           H  
ATOM   1118 1HB  TYR A  80      -1.766  -1.720   8.835  1.00  3.07           H  
ATOM   1119 2HB  TYR A  80      -3.485  -1.862   9.120  1.00  3.07           H  
ATOM   1120  HD1 TYR A  80      -0.364  -0.282  10.523  1.00  3.07           H  
ATOM   1121  HD2 TYR A  80      -4.654  -0.263  10.323  1.00  3.07           H  
ATOM   1122  HE1 TYR A  80      -0.407   1.879  11.734  1.00  3.07           H  
ATOM   1123  HE2 TYR A  80      -4.699   1.886  11.530  1.00  3.07           H  
ATOM   1124  HH  TYR A  80      -3.499   3.422  12.613  1.00  3.07           H  
ATOM   1125  N   LEU A  81      -4.415  -3.026  11.586  1.00  2.82           N  
ATOM   1126  CA  LEU A  81      -5.339  -2.859  12.681  1.00  2.82           C  
ATOM   1127  C   LEU A  81      -4.982  -3.793  13.823  1.00  2.82           C  
ATOM   1128  O   LEU A  81      -5.078  -3.410  14.994  1.00  2.82           O  
ATOM   1129  CB  LEU A  81      -6.755  -3.112  12.192  1.00  2.82           C  
ATOM   1130  CG  LEU A  81      -7.280  -2.056  11.229  1.00  2.82           C  
ATOM   1131  CD1 LEU A  81      -8.614  -2.489  10.689  1.00  2.82           C  
ATOM   1132  CD2 LEU A  81      -7.372  -0.732  11.943  1.00  2.82           C  
ATOM   1133  H   LEU A  81      -4.754  -3.341  10.678  1.00  2.82           H  
ATOM   1134  HA  LEU A  81      -5.272  -1.833  13.032  1.00  2.82           H  
ATOM   1135 1HB  LEU A  81      -6.771  -4.074  11.671  1.00  2.82           H  
ATOM   1136 2HB  LEU A  81      -7.425  -3.166  13.047  1.00  2.82           H  
ATOM   1137  HG  LEU A  81      -6.594  -1.957  10.391  1.00  2.82           H  
ATOM   1138 1HD1 LEU A  81      -8.973  -1.737   9.995  1.00  2.82           H  
ATOM   1139 2HD1 LEU A  81      -8.498  -3.443  10.173  1.00  2.82           H  
ATOM   1140 3HD1 LEU A  81      -9.320  -2.600  11.507  1.00  2.82           H  
ATOM   1141 1HD2 LEU A  81      -7.737   0.023  11.249  1.00  2.82           H  
ATOM   1142 2HD2 LEU A  81      -8.060  -0.819  12.785  1.00  2.82           H  
ATOM   1143 3HD2 LEU A  81      -6.385  -0.448  12.308  1.00  2.82           H  
ATOM   1144  N   ALA A  82      -4.539  -5.011  13.508  1.00  2.57           N  
ATOM   1145  CA  ALA A  82      -4.156  -5.943  14.548  1.00  2.57           C  
ATOM   1146  C   ALA A  82      -3.020  -5.372  15.392  1.00  2.57           C  
ATOM   1147  O   ALA A  82      -3.049  -5.459  16.620  1.00  2.57           O  
ATOM   1148  CB  ALA A  82      -3.734  -7.267  13.936  1.00  2.57           C  
ATOM   1149  H   ALA A  82      -4.484  -5.308  12.529  1.00  2.57           H  
ATOM   1150  HA  ALA A  82      -5.019  -6.100  15.199  1.00  2.57           H  
ATOM   1151 1HB  ALA A  82      -3.468  -7.968  14.721  1.00  2.57           H  
ATOM   1152 2HB  ALA A  82      -4.559  -7.669  13.345  1.00  2.57           H  
ATOM   1153 3HB  ALA A  82      -2.876  -7.102  13.286  1.00  2.57           H  
ATOM   1154  N   LEU A  83      -2.051  -4.732  14.727  1.00  2.36           N  
ATOM   1155  CA  LEU A  83      -0.896  -4.150  15.405  1.00  2.36           C  
ATOM   1156  C   LEU A  83      -1.247  -2.847  16.100  1.00  2.36           C  
ATOM   1157  O   LEU A  83      -0.771  -2.567  17.198  1.00  2.36           O  
ATOM   1158  CB  LEU A  83       0.203  -3.908  14.377  1.00  2.36           C  
ATOM   1159  CG  LEU A  83       0.791  -5.175  13.763  1.00  2.36           C  
ATOM   1160  CD1 LEU A  83       1.725  -4.795  12.617  1.00  2.36           C  
ATOM   1161  CD2 LEU A  83       1.513  -5.961  14.854  1.00  2.36           C  
ATOM   1162  H   LEU A  83      -2.091  -4.697  13.707  1.00  2.36           H  
ATOM   1163  HA  LEU A  83      -0.541  -4.861  16.147  1.00  2.36           H  
ATOM   1164 1HB  LEU A  83      -0.213  -3.307  13.563  1.00  2.36           H  
ATOM   1165 2HB  LEU A  83       1.008  -3.347  14.849  1.00  2.36           H  
ATOM   1166  HG  LEU A  83      -0.007  -5.789  13.354  1.00  2.36           H  
ATOM   1167 1HD1 LEU A  83       2.137  -5.697  12.167  1.00  2.36           H  
ATOM   1168 2HD1 LEU A  83       1.157  -4.242  11.867  1.00  2.36           H  
ATOM   1169 3HD1 LEU A  83       2.534  -4.173  12.993  1.00  2.36           H  
ATOM   1170 1HD2 LEU A  83       1.930  -6.874  14.429  1.00  2.36           H  
ATOM   1171 2HD2 LEU A  83       2.317  -5.354  15.271  1.00  2.36           H  
ATOM   1172 3HD2 LEU A  83       0.804  -6.218  15.642  1.00  2.36           H  
ATOM   1173  N   ALA A  84      -2.096  -2.042  15.471  1.00  2.20           N  
ATOM   1174  CA  ALA A  84      -2.530  -0.774  16.033  1.00  2.20           C  
ATOM   1175  C   ALA A  84      -3.258  -1.019  17.343  1.00  2.20           C  
ATOM   1176  O   ALA A  84      -3.158  -0.231  18.275  1.00  2.20           O  
ATOM   1177  CB  ALA A  84      -3.427  -0.042  15.052  1.00  2.20           C  
ATOM   1178  H   ALA A  84      -2.449  -2.312  14.562  1.00  2.20           H  
ATOM   1179  HA  ALA A  84      -1.650  -0.168  16.240  1.00  2.20           H  
ATOM   1180 1HB  ALA A  84      -3.738   0.903  15.471  1.00  2.20           H  
ATOM   1181 2HB  ALA A  84      -2.882   0.128  14.124  1.00  2.20           H  
ATOM   1182 3HB  ALA A  84      -4.302  -0.652  14.851  1.00  2.20           H  
ATOM   1183  N   ALA A  85      -4.009  -2.119  17.403  1.00  2.07           N  
ATOM   1184  CA  ALA A  85      -4.736  -2.481  18.603  1.00  2.07           C  
ATOM   1185  C   ALA A  85      -3.845  -3.195  19.617  1.00  2.07           C  
ATOM   1186  O   ALA A  85      -3.879  -2.880  20.807  1.00  2.07           O  
ATOM   1187  CB  ALA A  85      -5.898  -3.386  18.236  1.00  2.07           C  
ATOM   1188  H   ALA A  85      -4.103  -2.711  16.579  1.00  2.07           H  
ATOM   1189  HA  ALA A  85      -5.111  -1.569  19.062  1.00  2.07           H  
ATOM   1190 1HB  ALA A  85      -6.459  -3.641  19.131  1.00  2.07           H  
ATOM   1191 2HB  ALA A  85      -6.547  -2.872  17.529  1.00  2.07           H  
ATOM   1192 3HB  ALA A  85      -5.509  -4.296  17.775  1.00  2.07           H  
ATOM   1193  N   ALA A  86      -3.063  -4.181  19.162  1.00  1.96           N  
ATOM   1194  CA  ALA A  86      -2.214  -4.955  20.059  1.00  1.96           C  
ATOM   1195  C   ALA A  86      -1.085  -4.134  20.668  1.00  1.96           C  
ATOM   1196  O   ALA A  86      -0.785  -4.272  21.856  1.00  1.96           O  
ATOM   1197  CB  ALA A  86      -1.629  -6.137  19.314  1.00  1.96           C  
ATOM   1198  H   ALA A  86      -3.060  -4.428  18.174  1.00  1.96           H  
ATOM   1199  HA  ALA A  86      -2.836  -5.320  20.875  1.00  1.96           H  
ATOM   1200 1HB  ALA A  86      -1.021  -6.731  19.993  1.00  1.96           H  
ATOM   1201 2HB  ALA A  86      -2.435  -6.747  18.912  1.00  1.96           H  
ATOM   1202 3HB  ALA A  86      -1.018  -5.771  18.498  1.00  1.96           H  
ATOM   1203  N   PHE A  87      -0.447  -3.285  19.857  1.00  1.87           N  
ATOM   1204  CA  PHE A  87       0.677  -2.503  20.328  1.00  1.87           C  
ATOM   1205  C   PHE A  87       0.569  -1.041  19.879  1.00  1.87           C  
ATOM   1206  O   PHE A  87       1.446  -0.595  19.134  1.00  1.87           O  
ATOM   1207  CB  PHE A  87       1.943  -3.061  19.692  1.00  1.87           C  
ATOM   1208  CG  PHE A  87       2.125  -4.528  19.861  1.00  1.87           C  
ATOM   1209  CD1 PHE A  87       1.783  -5.362  18.808  1.00  1.87           C  
ATOM   1210  CD2 PHE A  87       2.595  -5.092  21.028  1.00  1.87           C  
ATOM   1211  CE1 PHE A  87       1.913  -6.726  18.908  1.00  1.87           C  
ATOM   1212  CE2 PHE A  87       2.725  -6.464  21.137  1.00  1.87           C  
ATOM   1213  CZ  PHE A  87       2.383  -7.280  20.073  1.00  1.87           C  
ATOM   1214  H   PHE A  87      -0.732  -3.181  18.890  1.00  1.87           H  
ATOM   1215  HA  PHE A  87       0.728  -2.556  21.415  1.00  1.87           H  
ATOM   1216 1HB  PHE A  87       1.936  -2.839  18.622  1.00  1.87           H  
ATOM   1217 2HB  PHE A  87       2.805  -2.569  20.128  1.00  1.87           H  
ATOM   1218  HD1 PHE A  87       1.403  -4.914  17.885  1.00  1.87           H  
ATOM   1219  HD2 PHE A  87       2.859  -4.446  21.867  1.00  1.87           H  
ATOM   1220  HE1 PHE A  87       1.639  -7.364  18.066  1.00  1.87           H  
ATOM   1221  HE2 PHE A  87       3.095  -6.904  22.063  1.00  1.87           H  
ATOM   1222  HZ  PHE A  87       2.485  -8.361  20.160  1.00  1.87           H  
ATOM   1223  N   PRO A  88      -0.416  -0.244  20.344  1.00  1.78           N  
ATOM   1224  CA  PRO A  88      -0.697   1.110  19.875  1.00  1.78           C  
ATOM   1225  C   PRO A  88       0.489   2.055  19.962  1.00  1.78           C  
ATOM   1226  O   PRO A  88       0.639   2.959  19.146  1.00  1.78           O  
ATOM   1227  CB  PRO A  88      -1.738   1.589  20.872  1.00  1.78           C  
ATOM   1228  CG  PRO A  88      -2.394   0.342  21.395  1.00  1.78           C  
ATOM   1229  CD  PRO A  88      -1.282  -0.673  21.463  1.00  1.78           C  
ATOM   1230  HA  PRO A  88      -1.096   1.069  18.855  1.00  1.78           H  
ATOM   1231 1HB  PRO A  88      -1.254   2.187  21.649  1.00  1.78           H  
ATOM   1232 2HB  PRO A  88      -2.444   2.241  20.349  1.00  1.78           H  
ATOM   1233 1HG  PRO A  88      -2.845   0.533  22.380  1.00  1.78           H  
ATOM   1234 2HG  PRO A  88      -3.215   0.024  20.736  1.00  1.78           H  
ATOM   1235 1HD  PRO A  88      -0.745  -0.620  22.417  1.00  1.78           H  
ATOM   1236 2HD  PRO A  88      -1.732  -1.625  21.305  1.00  1.78           H  
ATOM   1237  N   ILE A  89       1.366   1.827  20.922  1.00  1.70           N  
ATOM   1238  CA  ILE A  89       2.500   2.709  21.115  1.00  1.70           C  
ATOM   1239  C   ILE A  89       3.610   2.375  20.149  1.00  1.70           C  
ATOM   1240  O   ILE A  89       4.214   3.266  19.552  1.00  1.70           O  
ATOM   1241  CB  ILE A  89       2.947   2.667  22.568  1.00  1.70           C  
ATOM   1242  CG1 ILE A  89       1.763   3.105  23.437  1.00  1.70           C  
ATOM   1243  CG2 ILE A  89       4.154   3.564  22.785  1.00  1.70           C  
ATOM   1244  CD1 ILE A  89       1.239   4.517  23.121  1.00  1.70           C  
ATOM   1245  H   ILE A  89       1.232   1.054  21.557  1.00  1.70           H  
ATOM   1246  HA  ILE A  89       2.177   3.731  20.907  1.00  1.70           H  
ATOM   1247  HB  ILE A  89       3.203   1.644  22.842  1.00  1.70           H  
ATOM   1248 1HG1 ILE A  89       0.946   2.396  23.301  1.00  1.70           H  
ATOM   1249 2HG1 ILE A  89       2.065   3.076  24.452  1.00  1.70           H  
ATOM   1250 1HG2 ILE A  89       4.458   3.525  23.829  1.00  1.70           H  
ATOM   1251 2HG2 ILE A  89       4.967   3.219  22.156  1.00  1.70           H  
ATOM   1252 3HG2 ILE A  89       3.897   4.592  22.521  1.00  1.70           H  
ATOM   1253 1HD1 ILE A  89       0.412   4.760  23.776  1.00  1.70           H  
ATOM   1254 2HD1 ILE A  89       2.038   5.248  23.270  1.00  1.70           H  
ATOM   1255 3HD1 ILE A  89       0.903   4.563  22.083  1.00  1.70           H  
ATOM   1256  N   SER A  90       3.898   1.090  19.974  1.00  1.64           N  
ATOM   1257  CA  SER A  90       4.919   0.753  19.005  1.00  1.64           C  
ATOM   1258  C   SER A  90       4.409   1.190  17.640  1.00  1.64           C  
ATOM   1259  O   SER A  90       5.163   1.733  16.835  1.00  1.64           O  
ATOM   1260  CB  SER A  90       5.219  -0.722  19.005  1.00  1.64           C  
ATOM   1261  OG  SER A  90       5.788  -1.125  20.223  1.00  1.64           O  
ATOM   1262  H   SER A  90       3.392   0.372  20.468  1.00  1.64           H  
ATOM   1263  HA  SER A  90       5.830   1.304  19.237  1.00  1.64           H  
ATOM   1264 1HB  SER A  90       4.300  -1.273  18.825  1.00  1.64           H  
ATOM   1265 2HB  SER A  90       5.899  -0.953  18.187  1.00  1.64           H  
ATOM   1266  HG  SER A  90       5.931  -2.073  20.145  1.00  1.64           H  
ATOM   1267  N   ALA A  91       3.110   0.975  17.385  1.00  1.61           N  
ATOM   1268  CA  ALA A  91       2.527   1.353  16.110  1.00  1.61           C  
ATOM   1269  C   ALA A  91       2.670   2.858  15.881  1.00  1.61           C  
ATOM   1270  O   ALA A  91       3.072   3.283  14.795  1.00  1.61           O  
ATOM   1271  CB  ALA A  91       1.065   0.935  16.080  1.00  1.61           C  
ATOM   1272  H   ALA A  91       2.522   0.522  18.084  1.00  1.61           H  
ATOM   1273  HA  ALA A  91       3.068   0.837  15.317  1.00  1.61           H  
ATOM   1274 1HB  ALA A  91       0.621   1.199  15.121  1.00  1.61           H  
ATOM   1275 2HB  ALA A  91       0.993  -0.145  16.234  1.00  1.61           H  
ATOM   1276 3HB  ALA A  91       0.537   1.437  16.875  1.00  1.61           H  
ATOM   1277  N   GLU A  92       2.424   3.666  16.920  1.00  1.60           N  
ATOM   1278  CA  GLU A  92       2.578   5.111  16.810  1.00  1.60           C  
ATOM   1279  C   GLU A  92       4.019   5.466  16.482  1.00  1.60           C  
ATOM   1280  O   GLU A  92       4.275   6.301  15.612  1.00  1.60           O  
ATOM   1281  CB  GLU A  92       2.129   5.799  18.108  1.00  1.60           C  
ATOM   1282  CG  GLU A  92       2.187   7.338  18.103  1.00  1.60           C  
ATOM   1283  CD  GLU A  92       1.665   7.938  19.404  1.00  1.60           C  
ATOM   1284  OE1 GLU A  92       1.208   7.190  20.233  1.00  1.60           O  
ATOM   1285  OE2 GLU A  92       1.718   9.143  19.560  1.00  1.60           O  
ATOM   1286  H   GLU A  92       2.075   3.283  17.798  1.00  1.60           H  
ATOM   1287  HA  GLU A  92       1.954   5.466  15.993  1.00  1.60           H  
ATOM   1288 1HB  GLU A  92       1.104   5.506  18.335  1.00  1.60           H  
ATOM   1289 2HB  GLU A  92       2.750   5.447  18.933  1.00  1.60           H  
ATOM   1290 1HG  GLU A  92       3.220   7.653  17.954  1.00  1.60           H  
ATOM   1291 2HG  GLU A  92       1.592   7.714  17.269  1.00  1.60           H  
ATOM   1292  N   ARG A  93       4.964   4.810  17.160  1.00  1.62           N  
ATOM   1293  CA  ARG A  93       6.383   5.059  16.947  1.00  1.62           C  
ATOM   1294  C   ARG A  93       6.815   4.693  15.525  1.00  1.62           C  
ATOM   1295  O   ARG A  93       7.592   5.429  14.909  1.00  1.62           O  
ATOM   1296  CB  ARG A  93       7.184   4.308  18.001  1.00  1.62           C  
ATOM   1297  CG  ARG A  93       7.035   4.923  19.403  1.00  1.62           C  
ATOM   1298  CD  ARG A  93       7.666   4.117  20.473  1.00  1.62           C  
ATOM   1299  NE  ARG A  93       7.505   4.756  21.781  1.00  1.62           N  
ATOM   1300  CZ  ARG A  93       7.740   4.164  22.969  1.00  1.62           C  
ATOM   1301  NH1 ARG A  93       8.139   2.911  23.015  1.00  1.62           N  
ATOM   1302  NH2 ARG A  93       7.565   4.845  24.091  1.00  1.62           N  
ATOM   1303  H   ARG A  93       4.684   4.135  17.873  1.00  1.62           H  
ATOM   1304  HA  ARG A  93       6.562   6.123  17.094  1.00  1.62           H  
ATOM   1305 1HB  ARG A  93       6.847   3.278  18.051  1.00  1.62           H  
ATOM   1306 2HB  ARG A  93       8.238   4.303  17.734  1.00  1.62           H  
ATOM   1307 1HG  ARG A  93       7.501   5.907  19.407  1.00  1.62           H  
ATOM   1308 2HG  ARG A  93       5.976   5.033  19.637  1.00  1.62           H  
ATOM   1309 1HD  ARG A  93       7.188   3.136  20.511  1.00  1.62           H  
ATOM   1310 2HD  ARG A  93       8.729   4.001  20.274  1.00  1.62           H  
ATOM   1311  HE  ARG A  93       7.194   5.719  21.794  1.00  1.62           H  
ATOM   1312 1HH1 ARG A  93       8.267   2.389  22.157  1.00  1.62           H  
ATOM   1313 2HH1 ARG A  93       8.314   2.469  23.906  1.00  1.62           H  
ATOM   1314 1HH2 ARG A  93       7.258   5.812  24.057  1.00  1.62           H  
ATOM   1315 2HH2 ARG A  93       7.738   4.405  24.983  1.00  1.62           H  
ATOM   1316  N   VAL A  94       6.271   3.603  14.974  1.00  1.67           N  
ATOM   1317  CA  VAL A  94       6.584   3.225  13.599  1.00  1.67           C  
ATOM   1318  C   VAL A  94       6.051   4.260  12.631  1.00  1.67           C  
ATOM   1319  O   VAL A  94       6.758   4.677  11.711  1.00  1.67           O  
ATOM   1320  CB  VAL A  94       6.010   1.853  13.229  1.00  1.67           C  
ATOM   1321  CG1 VAL A  94       6.182   1.625  11.722  1.00  1.67           C  
ATOM   1322  CG2 VAL A  94       6.750   0.768  14.008  1.00  1.67           C  
ATOM   1323  H   VAL A  94       5.651   3.017  15.534  1.00  1.67           H  
ATOM   1324  HA  VAL A  94       7.667   3.179  13.496  1.00  1.67           H  
ATOM   1325  HB  VAL A  94       4.944   1.827  13.469  1.00  1.67           H  
ATOM   1326 1HG1 VAL A  94       5.772   0.653  11.453  1.00  1.67           H  
ATOM   1327 2HG1 VAL A  94       5.651   2.406  11.174  1.00  1.67           H  
ATOM   1328 3HG1 VAL A  94       7.240   1.657  11.466  1.00  1.67           H  
ATOM   1329 1HG2 VAL A  94       6.343  -0.207  13.747  1.00  1.67           H  
ATOM   1330 2HG2 VAL A  94       7.809   0.803  13.757  1.00  1.67           H  
ATOM   1331 3HG2 VAL A  94       6.629   0.936  15.069  1.00  1.67           H  
ATOM   1332  N   LEU A  95       4.811   4.697  12.846  1.00  1.75           N  
ATOM   1333  CA  LEU A  95       4.222   5.703  11.983  1.00  1.75           C  
ATOM   1334  C   LEU A  95       5.043   6.977  12.091  1.00  1.75           C  
ATOM   1335  O   LEU A  95       5.296   7.654  11.094  1.00  1.75           O  
ATOM   1336  CB  LEU A  95       2.782   5.941  12.400  1.00  1.75           C  
ATOM   1337  CG  LEU A  95       1.838   4.776  12.138  1.00  1.75           C  
ATOM   1338  CD1 LEU A  95       0.503   5.052  12.789  1.00  1.75           C  
ATOM   1339  CD2 LEU A  95       1.686   4.614  10.668  1.00  1.75           C  
ATOM   1340  H   LEU A  95       4.264   4.311  13.619  1.00  1.75           H  
ATOM   1341  HA  LEU A  95       4.247   5.351  10.956  1.00  1.75           H  
ATOM   1342 1HB  LEU A  95       2.758   6.157  13.467  1.00  1.75           H  
ATOM   1343 2HB  LEU A  95       2.400   6.809  11.863  1.00  1.75           H  
ATOM   1344  HG  LEU A  95       2.246   3.864  12.564  1.00  1.75           H  
ATOM   1345 1HD1 LEU A  95      -0.174   4.224  12.604  1.00  1.75           H  
ATOM   1346 2HD1 LEU A  95       0.642   5.173  13.861  1.00  1.75           H  
ATOM   1347 3HD1 LEU A  95       0.092   5.951  12.370  1.00  1.75           H  
ATOM   1348 1HD2 LEU A  95       1.008   3.787  10.453  1.00  1.75           H  
ATOM   1349 2HD2 LEU A  95       1.280   5.533  10.266  1.00  1.75           H  
ATOM   1350 3HD2 LEU A  95       2.650   4.416  10.218  1.00  1.75           H  
ATOM   1351  N   GLY A  96       5.516   7.266  13.301  1.00  1.85           N  
ATOM   1352  CA  GLY A  96       6.369   8.405  13.557  1.00  1.85           C  
ATOM   1353  C   GLY A  96       7.602   8.319  12.673  1.00  1.85           C  
ATOM   1354  O   GLY A  96       7.886   9.249  11.923  1.00  1.85           O  
ATOM   1355  H   GLY A  96       5.249   6.684  14.091  1.00  1.85           H  
ATOM   1356 1HA  GLY A  96       5.827   9.327  13.358  1.00  1.85           H  
ATOM   1357 2HA  GLY A  96       6.663   8.404  14.607  1.00  1.85           H  
ATOM   1358  N   ASN A  97       8.310   7.190  12.730  1.00  1.97           N  
ATOM   1359  CA  ASN A  97       9.521   7.004  11.935  1.00  1.97           C  
ATOM   1360  C   ASN A  97       9.249   7.117  10.430  1.00  1.97           C  
ATOM   1361  O   ASN A  97      10.055   7.673   9.679  1.00  1.97           O  
ATOM   1362  CB  ASN A  97      10.124   5.646  12.238  1.00  1.97           C  
ATOM   1363  CG  ASN A  97      10.768   5.565  13.603  1.00  1.97           C  
ATOM   1364  OD1 ASN A  97      11.110   6.581  14.219  1.00  1.97           O  
ATOM   1365  ND2 ASN A  97      10.939   4.359  14.089  1.00  1.97           N  
ATOM   1366  H   ASN A  97       8.010   6.454  13.370  1.00  1.97           H  
ATOM   1367  HA  ASN A  97      10.231   7.787  12.204  1.00  1.97           H  
ATOM   1368 1HB  ASN A  97       9.341   4.888  12.181  1.00  1.97           H  
ATOM   1369 2HB  ASN A  97      10.867   5.402  11.481  1.00  1.97           H  
ATOM   1370 1HD2 ASN A  97      11.356   4.239  14.989  1.00  1.97           H  
ATOM   1371 2HD2 ASN A  97      10.646   3.563  13.562  1.00  1.97           H  
ATOM   1372  N   LEU A  98       8.099   6.615   9.977  1.00  2.12           N  
ATOM   1373  CA  LEU A  98       7.766   6.720   8.562  1.00  2.12           C  
ATOM   1374  C   LEU A  98       7.518   8.177   8.171  1.00  2.12           C  
ATOM   1375  O   LEU A  98       7.886   8.611   7.076  1.00  2.12           O  
ATOM   1376  CB  LEU A  98       6.521   5.891   8.245  1.00  2.12           C  
ATOM   1377  CG  LEU A  98       6.672   4.378   8.355  1.00  2.12           C  
ATOM   1378  CD1 LEU A  98       5.309   3.735   8.177  1.00  2.12           C  
ATOM   1379  CD2 LEU A  98       7.650   3.896   7.316  1.00  2.12           C  
ATOM   1380  H   LEU A  98       7.467   6.136  10.620  1.00  2.12           H  
ATOM   1381  HA  LEU A  98       8.604   6.342   7.981  1.00  2.12           H  
ATOM   1382 1HB  LEU A  98       5.733   6.185   8.933  1.00  2.12           H  
ATOM   1383 2HB  LEU A  98       6.198   6.124   7.234  1.00  2.12           H  
ATOM   1384  HG  LEU A  98       7.044   4.116   9.340  1.00  2.12           H  
ATOM   1385 1HD1 LEU A  98       5.401   2.653   8.266  1.00  2.12           H  
ATOM   1386 2HD1 LEU A  98       4.639   4.104   8.944  1.00  2.12           H  
ATOM   1387 3HD1 LEU A  98       4.911   3.989   7.196  1.00  2.12           H  
ATOM   1388 1HD2 LEU A  98       7.760   2.814   7.391  1.00  2.12           H  
ATOM   1389 2HD2 LEU A  98       7.280   4.159   6.332  1.00  2.12           H  
ATOM   1390 3HD2 LEU A  98       8.617   4.373   7.479  1.00  2.12           H  
ATOM   1391  N   LEU A  99       6.891   8.932   9.074  1.00  2.29           N  
ATOM   1392  CA  LEU A  99       6.560  10.327   8.834  1.00  2.29           C  
ATOM   1393  C   LEU A  99       7.803  11.198   8.843  1.00  2.29           C  
ATOM   1394  O   LEU A  99       7.985  12.029   7.964  1.00  2.29           O  
ATOM   1395  CB  LEU A  99       5.600  10.829   9.907  1.00  2.29           C  
ATOM   1396  CG  LEU A  99       5.071  12.224   9.739  1.00  2.29           C  
ATOM   1397  CD1 LEU A  99       4.366  12.295   8.426  1.00  2.29           C  
ATOM   1398  CD2 LEU A  99       4.093  12.527  10.868  1.00  2.29           C  
ATOM   1399  H   LEU A  99       6.595   8.510   9.955  1.00  2.29           H  
ATOM   1400  HA  LEU A  99       6.080  10.405   7.860  1.00  2.29           H  
ATOM   1401 1HB  LEU A  99       4.762  10.160   9.964  1.00  2.29           H  
ATOM   1402 2HB  LEU A  99       6.117  10.790  10.864  1.00  2.29           H  
ATOM   1403  HG  LEU A  99       5.891  12.947   9.743  1.00  2.29           H  
ATOM   1404 1HD1 LEU A  99       3.962  13.294   8.284  1.00  2.29           H  
ATOM   1405 2HD1 LEU A  99       5.064  12.063   7.628  1.00  2.29           H  
ATOM   1406 3HD1 LEU A  99       3.557  11.576   8.415  1.00  2.29           H  
ATOM   1407 1HD2 LEU A  99       3.685  13.534  10.738  1.00  2.29           H  
ATOM   1408 2HD2 LEU A  99       3.286  11.800  10.842  1.00  2.29           H  
ATOM   1409 3HD2 LEU A  99       4.613  12.461  11.817  1.00  2.29           H  
ATOM   1410  N   GLU A 100       8.689  10.969   9.816  1.00  2.48           N  
ATOM   1411  CA  GLU A 100       9.915  11.752   9.987  1.00  2.48           C  
ATOM   1412  C   GLU A 100      10.886  11.567   8.835  1.00  2.48           C  
ATOM   1413  O   GLU A 100      11.840  12.326   8.694  1.00  2.48           O  
ATOM   1414  CB  GLU A 100      10.601  11.434  11.313  1.00  2.48           C  
ATOM   1415  CG  GLU A 100       9.816  11.929  12.545  1.00  2.48           C  
ATOM   1416  CD  GLU A 100      10.489  11.637  13.869  1.00  2.48           C  
ATOM   1417  OE1 GLU A 100      11.592  11.139  13.869  1.00  2.48           O  
ATOM   1418  OE2 GLU A 100       9.886  11.910  14.885  1.00  2.48           O  
ATOM   1419  H   GLU A 100       8.476  10.243  10.497  1.00  2.48           H  
ATOM   1420  HA  GLU A 100       9.634  12.805  10.008  1.00  2.48           H  
ATOM   1421 1HB  GLU A 100      10.717  10.350  11.407  1.00  2.48           H  
ATOM   1422 2HB  GLU A 100      11.593  11.879  11.332  1.00  2.48           H  
ATOM   1423 1HG  GLU A 100       9.690  13.007  12.454  1.00  2.48           H  
ATOM   1424 2HG  GLU A 100       8.827  11.484  12.539  1.00  2.48           H  
ATOM   1425  N   ALA A 101      10.717  10.492   8.083  1.00  2.65           N  
ATOM   1426  CA  ALA A 101      11.535  10.238   6.918  1.00  2.65           C  
ATOM   1427  C   ALA A 101      10.999  10.968   5.677  1.00  2.65           C  
ATOM   1428  O   ALA A 101      11.702  11.069   4.669  1.00  2.65           O  
ATOM   1429  CB  ALA A 101      11.584   8.747   6.651  1.00  2.65           C  
ATOM   1430  H   ALA A 101       9.955   9.858   8.295  1.00  2.65           H  
ATOM   1431  HA  ALA A 101      12.540  10.606   7.121  1.00  2.65           H  
ATOM   1432 1HB  ALA A 101      12.219   8.550   5.792  1.00  2.65           H  
ATOM   1433 2HB  ALA A 101      11.983   8.236   7.527  1.00  2.65           H  
ATOM   1434 3HB  ALA A 101      10.572   8.388   6.451  1.00  2.65           H  
ATOM   1435  N   ALA A 102       9.764  11.501   5.741  1.00  2.78           N  
ATOM   1436  CA  ALA A 102       9.128  12.072   4.555  1.00  2.78           C  
ATOM   1437  C   ALA A 102      10.090  13.021   3.833  1.00  2.78           C  
ATOM   1438  O   ALA A 102      10.345  12.789   2.666  1.00  2.78           O  
ATOM   1439  CB  ALA A 102       7.813  12.706   4.933  1.00  2.78           C  
ATOM   1440  H   ALA A 102       9.232  11.488   6.609  1.00  2.78           H  
ATOM   1441  HA  ALA A 102       8.910  11.260   3.863  1.00  2.78           H  
ATOM   1442 1HB  ALA A 102       7.360  13.076   4.029  1.00  2.78           H  
ATOM   1443 2HB  ALA A 102       7.171  11.951   5.391  1.00  2.78           H  
ATOM   1444 3HB  ALA A 102       7.941  13.510   5.634  1.00  2.78           H  
ATOM   1445  N   GLU A 103      10.710  14.051   4.426  1.00  2.84           N  
ATOM   1446  CA  GLU A 103      10.380  14.928   5.515  1.00  2.84           C  
ATOM   1447  C   GLU A 103      11.149  16.223   5.285  1.00  2.84           C  
ATOM   1448  O   GLU A 103      10.511  17.273   5.357  1.00  2.84           O  
ATOM   1449  CB  GLU A 103      10.553  14.415   6.926  1.00  2.84           C  
ATOM   1450  CG  GLU A 103      10.344  15.459   8.035  1.00  2.84           C  
ATOM   1451  CD  GLU A 103       8.962  16.067   8.118  1.00  2.84           C  
ATOM   1452  OE1 GLU A 103       8.064  15.601   7.465  1.00  2.84           O  
ATOM   1453  OE2 GLU A 103       8.805  17.001   8.870  1.00  2.84           O  
ATOM   1454  H   GLU A 103      11.497  14.409   3.922  1.00  2.84           H  
ATOM   1455  HA  GLU A 103       9.331  15.198   5.434  1.00  2.84           H  
ATOM   1456 1HB  GLU A 103       9.815  13.675   7.127  1.00  2.84           H  
ATOM   1457 2HB  GLU A 103      11.475  13.979   7.065  1.00  2.84           H  
ATOM   1458 1HG  GLU A 103      10.573  14.984   8.988  1.00  2.84           H  
ATOM   1459 2HG  GLU A 103      11.071  16.256   7.884  1.00  2.84           H  
ATOM   1460  N   GLU A 104      12.506  16.248   4.989  1.00  2.85           N  
ATOM   1461  CA  GLU A 104      13.705  15.323   4.775  1.00  2.85           C  
ATOM   1462  C   GLU A 104      13.928  14.656   3.386  1.00  2.85           C  
ATOM   1463  O   GLU A 104      14.709  15.207   2.618  1.00  2.85           O  
ATOM   1464  CB  GLU A 104      13.786  14.191   5.822  1.00  2.85           C  
ATOM   1465  CG  GLU A 104      15.046  13.296   5.775  1.00  2.85           C  
ATOM   1466  CD  GLU A 104      16.352  13.973   6.183  1.00  2.85           C  
ATOM   1467  OE1 GLU A 104      16.326  14.944   6.891  1.00  2.85           O  
ATOM   1468  OE2 GLU A 104      17.387  13.487   5.767  1.00  2.85           O  
ATOM   1469  H   GLU A 104      12.815  17.215   4.900  1.00  2.85           H  
ATOM   1470  HA  GLU A 104      14.584  15.944   4.951  1.00  2.85           H  
ATOM   1471 1HB  GLU A 104      13.687  14.599   6.829  1.00  2.85           H  
ATOM   1472 2HB  GLU A 104      12.995  13.490   5.654  1.00  2.85           H  
ATOM   1473 1HG  GLU A 104      14.873  12.452   6.444  1.00  2.85           H  
ATOM   1474 2HG  GLU A 104      15.161  12.895   4.772  1.00  2.85           H  
ATOM   1475  N   MET A 105      13.211  13.602   2.946  1.00  2.83           N  
ATOM   1476  CA  MET A 105      13.476  13.191   1.559  1.00  2.83           C  
ATOM   1477  C   MET A 105      12.927  14.252   0.620  1.00  2.83           C  
ATOM   1478  O   MET A 105      13.591  14.660  -0.330  1.00  2.83           O  
ATOM   1479  CB  MET A 105      12.920  11.801   1.241  1.00  2.83           C  
ATOM   1480  CG  MET A 105      13.645  10.656   1.913  1.00  2.83           C  
ATOM   1481  SD  MET A 105      13.058   9.052   1.338  1.00  2.83           S  
ATOM   1482  CE  MET A 105      11.540   8.904   2.280  1.00  2.83           C  
ATOM   1483  H   MET A 105      12.572  13.049   3.529  1.00  2.83           H  
ATOM   1484  HA  MET A 105      14.555  13.151   1.410  1.00  2.83           H  
ATOM   1485 1HB  MET A 105      11.908  11.714   1.484  1.00  2.83           H  
ATOM   1486 2HB  MET A 105      12.991  11.637   0.164  1.00  2.83           H  
ATOM   1487 1HG  MET A 105      14.713  10.730   1.714  1.00  2.83           H  
ATOM   1488 2HG  MET A 105      13.494  10.714   2.986  1.00  2.83           H  
ATOM   1489 1HE  MET A 105      11.041   7.969   2.029  1.00  2.83           H  
ATOM   1490 2HE  MET A 105      11.774   8.914   3.342  1.00  2.83           H  
ATOM   1491 3HE  MET A 105      10.884   9.743   2.054  1.00  2.83           H  
ATOM   1492  N   VAL A 106      11.768  14.798   0.973  1.00  2.83           N  
ATOM   1493  CA  VAL A 106      11.138  15.841   0.171  1.00  2.83           C  
ATOM   1494  C   VAL A 106      12.052  17.058   0.079  1.00  2.83           C  
ATOM   1495  O   VAL A 106      12.279  17.620  -0.995  1.00  2.83           O  
ATOM   1496  CB  VAL A 106       9.842  16.323   0.846  1.00  2.83           C  
ATOM   1497  CG1 VAL A 106       9.334  17.471   0.115  1.00  2.83           C  
ATOM   1498  CG2 VAL A 106       8.830  15.284   0.857  1.00  2.83           C  
ATOM   1499  H   VAL A 106      11.275  14.367   1.750  1.00  2.83           H  
ATOM   1500  HA  VAL A 106      10.935  15.455  -0.832  1.00  2.83           H  
ATOM   1501  HB  VAL A 106      10.062  16.627   1.869  1.00  2.83           H  
ATOM   1502 1HG1 VAL A 106       8.431  17.808   0.572  1.00  2.83           H  
ATOM   1503 2HG1 VAL A 106      10.071  18.278   0.108  1.00  2.83           H  
ATOM   1504 3HG1 VAL A 106       9.120  17.159  -0.895  1.00  2.83           H  
ATOM   1505 1HG2 VAL A 106       7.931  15.650   1.338  1.00  2.83           H  
ATOM   1506 2HG2 VAL A 106       8.621  15.034  -0.160  1.00  2.83           H  
ATOM   1507 3HG2 VAL A 106       9.190  14.429   1.386  1.00  2.83           H  
ATOM   1508  N   GLU A 107      12.594  17.444   1.229  1.00  2.89           N  
ATOM   1509  CA  GLU A 107      13.481  18.586   1.352  1.00  2.89           C  
ATOM   1510  C   GLU A 107      14.708  18.430   0.471  1.00  2.89           C  
ATOM   1511  O   GLU A 107      15.089  19.367  -0.240  1.00  2.89           O  
ATOM   1512  CB  GLU A 107      13.887  18.726   2.819  1.00  2.89           C  
ATOM   1513  CG  GLU A 107      14.808  19.836   3.139  1.00  2.89           C  
ATOM   1514  CD  GLU A 107      15.058  19.914   4.623  1.00  2.89           C  
ATOM   1515  OE1 GLU A 107      14.266  19.375   5.362  1.00  2.89           O  
ATOM   1516  OE2 GLU A 107      16.040  20.492   5.019  1.00  2.89           O  
ATOM   1517  H   GLU A 107      12.376  16.908   2.052  1.00  2.89           H  
ATOM   1518  HA  GLU A 107      12.940  19.483   1.042  1.00  2.89           H  
ATOM   1519 1HB  GLU A 107      12.991  18.856   3.426  1.00  2.89           H  
ATOM   1520 2HB  GLU A 107      14.370  17.810   3.142  1.00  2.89           H  
ATOM   1521 1HG  GLU A 107      15.753  19.686   2.618  1.00  2.89           H  
ATOM   1522 2HG  GLU A 107      14.367  20.758   2.783  1.00  2.89           H  
ATOM   1523  N   ARG A 108      15.319  17.239   0.516  1.00  3.08           N  
ATOM   1524  CA  ARG A 108      16.506  16.909  -0.266  1.00  3.08           C  
ATOM   1525  C   ARG A 108      16.224  16.881  -1.761  1.00  3.08           C  
ATOM   1526  O   ARG A 108      17.040  17.337  -2.557  1.00  3.08           O  
ATOM   1527  CB  ARG A 108      17.050  15.562   0.177  1.00  3.08           C  
ATOM   1528  CG  ARG A 108      17.696  15.572   1.556  1.00  3.08           C  
ATOM   1529  CD  ARG A 108      18.142  14.226   1.970  1.00  3.08           C  
ATOM   1530  NE  ARG A 108      18.616  14.219   3.340  1.00  3.08           N  
ATOM   1531  CZ  ARG A 108      19.843  14.559   3.755  1.00  3.08           C  
ATOM   1532  NH1 ARG A 108      20.771  14.946   2.904  1.00  3.08           N  
ATOM   1533  NH2 ARG A 108      20.087  14.494   5.046  1.00  3.08           N  
ATOM   1534  H   ARG A 108      14.954  16.523   1.145  1.00  3.08           H  
ATOM   1535  HA  ARG A 108      17.262  17.668  -0.071  1.00  3.08           H  
ATOM   1536 1HB  ARG A 108      16.234  14.839   0.202  1.00  3.08           H  
ATOM   1537 2HB  ARG A 108      17.783  15.205  -0.544  1.00  3.08           H  
ATOM   1538 1HG  ARG A 108      18.572  16.219   1.530  1.00  3.08           H  
ATOM   1539 2HG  ARG A 108      16.998  15.954   2.297  1.00  3.08           H  
ATOM   1540 1HD  ARG A 108      17.296  13.539   1.903  1.00  3.08           H  
ATOM   1541 2HD  ARG A 108      18.946  13.884   1.324  1.00  3.08           H  
ATOM   1542  HE  ARG A 108      17.961  13.930   4.076  1.00  3.08           H  
ATOM   1543 1HH1 ARG A 108      20.563  14.990   1.917  1.00  3.08           H  
ATOM   1544 2HH1 ARG A 108      21.689  15.197   3.239  1.00  3.08           H  
ATOM   1545 1HH2 ARG A 108      19.316  14.187   5.662  1.00  3.08           H  
ATOM   1546 2HH2 ARG A 108      20.989  14.739   5.416  1.00  3.08           H  
ATOM   1547  N   GLU A 109      15.058  16.370  -2.154  1.00  3.44           N  
ATOM   1548  CA  GLU A 109      14.699  16.347  -3.567  1.00  3.44           C  
ATOM   1549  C   GLU A 109      14.506  17.782  -4.090  1.00  3.44           C  
ATOM   1550  O   GLU A 109      14.877  18.093  -5.225  1.00  3.44           O  
ATOM   1551  CB  GLU A 109      13.448  15.479  -3.789  1.00  3.44           C  
ATOM   1552  CG  GLU A 109      13.632  13.945  -3.640  1.00  3.44           C  
ATOM   1553  CD  GLU A 109      14.510  13.319  -4.693  1.00  3.44           C  
ATOM   1554  OE1 GLU A 109      14.261  13.547  -5.853  1.00  3.44           O  
ATOM   1555  OE2 GLU A 109      15.421  12.603  -4.343  1.00  3.44           O  
ATOM   1556  H   GLU A 109      14.419  15.972  -1.465  1.00  3.44           H  
ATOM   1557  HA  GLU A 109      15.522  15.898  -4.121  1.00  3.44           H  
ATOM   1558 1HB  GLU A 109      12.734  15.733  -3.018  1.00  3.44           H  
ATOM   1559 2HB  GLU A 109      12.998  15.697  -4.758  1.00  3.44           H  
ATOM   1560 1HG  GLU A 109      14.065  13.740  -2.664  1.00  3.44           H  
ATOM   1561 2HG  GLU A 109      12.649  13.480  -3.672  1.00  3.44           H  
ATOM   1562  N   MET A 110      13.955  18.666  -3.245  1.00  3.98           N  
ATOM   1563  CA  MET A 110      13.755  20.068  -3.610  1.00  3.98           C  
ATOM   1564  C   MET A 110      14.966  20.975  -3.385  1.00  3.98           C  
ATOM   1565  O   MET A 110      15.095  21.999  -4.055  1.00  3.98           O  
ATOM   1566  CB  MET A 110      12.656  20.703  -2.777  1.00  3.98           C  
ATOM   1567  CG  MET A 110      11.300  20.245  -2.986  1.00  3.98           C  
ATOM   1568  SD  MET A 110      10.174  21.102  -1.940  1.00  3.98           S  
ATOM   1569  CE  MET A 110       8.644  20.287  -2.107  1.00  3.98           C  
ATOM   1570  H   MET A 110      13.626  18.340  -2.334  1.00  3.98           H  
ATOM   1571  HA  MET A 110      13.493  20.109  -4.666  1.00  3.98           H  
ATOM   1572 1HB  MET A 110      12.889  20.561  -1.717  1.00  3.98           H  
ATOM   1573 2HB  MET A 110      12.667  21.744  -2.967  1.00  3.98           H  
ATOM   1574 1HG  MET A 110      11.023  20.420  -4.011  1.00  3.98           H  
ATOM   1575 2HG  MET A 110      11.262  19.213  -2.755  1.00  3.98           H  
ATOM   1576 1HE  MET A 110       7.927  20.808  -1.489  1.00  3.98           H  
ATOM   1577 2HE  MET A 110       8.333  20.290  -3.126  1.00  3.98           H  
ATOM   1578 3HE  MET A 110       8.726  19.284  -1.780  1.00  3.98           H  
ATOM   1579  N   HIS A 111      15.817  20.624  -2.414  1.00  4.74           N  
ATOM   1580  CA  HIS A 111      16.915  21.472  -1.937  1.00  4.74           C  
ATOM   1581  C   HIS A 111      16.336  22.764  -1.355  1.00  4.74           C  
ATOM   1582  O   HIS A 111      16.871  23.857  -1.556  1.00  4.74           O  
ATOM   1583  CB  HIS A 111      17.919  21.792  -3.048  1.00  4.74           C  
ATOM   1584  CG  HIS A 111      18.552  20.583  -3.652  1.00  4.74           C  
ATOM   1585  ND1 HIS A 111      19.502  19.829  -2.989  1.00  4.74           N  
ATOM   1586  CD2 HIS A 111      18.360  19.982  -4.847  1.00  4.74           C  
ATOM   1587  CE1 HIS A 111      19.869  18.820  -3.758  1.00  4.74           C  
ATOM   1588  NE2 HIS A 111      19.194  18.891  -4.890  1.00  4.74           N  
ATOM   1589  H   HIS A 111      15.664  19.749  -1.926  1.00  4.74           H  
ATOM   1590  HA  HIS A 111      17.448  20.958  -1.137  1.00  4.74           H  
ATOM   1591 1HB  HIS A 111      17.454  22.372  -3.837  1.00  4.74           H  
ATOM   1592 2HB  HIS A 111      18.714  22.408  -2.633  1.00  4.74           H  
ATOM   1593  HD2 HIS A 111      17.670  20.304  -5.629  1.00  4.74           H  
ATOM   1594  HE1 HIS A 111      20.603  18.058  -3.502  1.00  4.74           H  
ATOM   1595  HE2 HIS A 111      19.269  18.248  -5.662  1.00  4.74           H  
ATOM   1596  N   LEU A 112      15.223  22.608  -0.631  1.00  5.72           N  
ATOM   1597  CA  LEU A 112      14.505  23.720   0.001  1.00  5.72           C  
ATOM   1598  C   LEU A 112      14.187  23.502   1.477  1.00  5.72           C  
ATOM   1599  O   LEU A 112      13.150  22.932   1.776  1.00  5.72           O  
ATOM   1600  CB  LEU A 112      13.176  24.006  -0.708  1.00  5.72           C  
ATOM   1601  CG  LEU A 112      13.253  24.457  -2.164  1.00  5.72           C  
ATOM   1602  CD1 LEU A 112      11.863  24.506  -2.746  1.00  5.72           C  
ATOM   1603  CD2 LEU A 112      13.904  25.812  -2.254  1.00  5.72           C  
ATOM   1604  H   LEU A 112      14.892  21.646  -0.510  1.00  5.72           H  
ATOM   1605  HA  LEU A 112      15.117  24.613  -0.097  1.00  5.72           H  
ATOM   1606 1HB  LEU A 112      12.582  23.097  -0.684  1.00  5.72           H  
ATOM   1607 2HB  LEU A 112      12.646  24.775  -0.144  1.00  5.72           H  
ATOM   1608  HG  LEU A 112      13.836  23.747  -2.733  1.00  5.72           H  
ATOM   1609 1HD1 LEU A 112      11.957  24.805  -3.767  1.00  5.72           H  
ATOM   1610 2HD1 LEU A 112      11.392  23.553  -2.702  1.00  5.72           H  
ATOM   1611 3HD1 LEU A 112      11.255  25.225  -2.199  1.00  5.72           H  
ATOM   1612 1HD2 LEU A 112      13.954  26.120  -3.305  1.00  5.72           H  
ATOM   1613 2HD2 LEU A 112      13.321  26.539  -1.690  1.00  5.72           H  
ATOM   1614 3HD2 LEU A 112      14.914  25.758  -1.843  1.00  5.72           H  
ATOM   1615  N   PRO A 113      15.076  23.824   2.420  1.00  6.86           N  
ATOM   1616  CA  PRO A 113      14.840  23.651   3.843  1.00  6.86           C  
ATOM   1617  C   PRO A 113      13.562  24.387   4.241  1.00  6.86           C  
ATOM   1618  O   PRO A 113      13.335  25.510   3.793  1.00  6.86           O  
ATOM   1619  CB  PRO A 113      16.087  24.301   4.459  1.00  6.86           C  
ATOM   1620  CG  PRO A 113      17.153  24.144   3.384  1.00  6.86           C  
ATOM   1621  CD  PRO A 113      16.404  24.342   2.072  1.00  6.86           C  
ATOM   1622  HA  PRO A 113      14.778  22.593   4.096  1.00  6.86           H  
ATOM   1623 1HB  PRO A 113      15.879  25.345   4.724  1.00  6.86           H  
ATOM   1624 2HB  PRO A 113      16.345  23.774   5.393  1.00  6.86           H  
ATOM   1625 1HG  PRO A 113      17.963  24.875   3.534  1.00  6.86           H  
ATOM   1626 2HG  PRO A 113      17.607  23.143   3.461  1.00  6.86           H  
ATOM   1627 1HD  PRO A 113      16.350  25.409   1.803  1.00  6.86           H  
ATOM   1628 2HD  PRO A 113      16.876  23.738   1.292  1.00  6.86           H  
ATOM   1629  N   PHE A 114      12.755  23.770   5.105  1.00  8.02           N  
ATOM   1630  CA  PHE A 114      11.493  24.370   5.549  1.00  8.02           C  
ATOM   1631  C   PHE A 114      11.374  24.433   7.064  1.00  8.02           C  
ATOM   1632  O   PHE A 114      10.500  23.779   7.640  1.00  8.02           O  
ATOM   1633  CB  PHE A 114      10.279  23.603   5.012  1.00  8.02           C  
ATOM   1634  CG  PHE A 114      10.198  23.514   3.523  1.00  8.02           C  
ATOM   1635  CD1 PHE A 114      10.384  22.326   2.859  1.00  8.02           C  
ATOM   1636  CD2 PHE A 114       9.956  24.640   2.785  1.00  8.02           C  
ATOM   1637  CE1 PHE A 114      10.295  22.284   1.480  1.00  8.02           C  
ATOM   1638  CE2 PHE A 114       9.873  24.606   1.426  1.00  8.02           C  
ATOM   1639  CZ  PHE A 114      10.030  23.436   0.770  1.00  8.02           C  
ATOM   1640  H   PHE A 114      13.010  22.851   5.443  1.00  8.02           H  
ATOM   1641  HA  PHE A 114      11.444  25.391   5.169  1.00  8.02           H  
ATOM   1642 1HB  PHE A 114      10.283  22.590   5.412  1.00  8.02           H  
ATOM   1643 2HB  PHE A 114       9.373  24.090   5.367  1.00  8.02           H  
ATOM   1644  HD1 PHE A 114      10.597  21.418   3.421  1.00  8.02           H  
ATOM   1645  HD2 PHE A 114       9.822  25.566   3.296  1.00  8.02           H  
ATOM   1646  HE1 PHE A 114      10.437  21.342   0.962  1.00  8.02           H  
ATOM   1647  HE2 PHE A 114       9.671  25.518   0.868  1.00  8.02           H  
ATOM   1648  HZ  PHE A 114       9.953  23.425  -0.307  1.00  8.02           H  
ATOM   1649  N   THR A 115      12.261  25.172   7.721  1.00  9.07           N  
ATOM   1650  CA  THR A 115      12.256  25.168   9.179  1.00  9.07           C  
ATOM   1651  C   THR A 115      10.884  25.555   9.722  1.00  9.07           C  
ATOM   1652  O   THR A 115      10.310  26.588   9.347  1.00  9.07           O  
ATOM   1653  CB  THR A 115      13.320  26.129   9.745  1.00  9.07           C  
ATOM   1654  OG1 THR A 115      14.619  25.753   9.260  1.00  9.07           O  
ATOM   1655  CG2 THR A 115      13.315  26.081  11.270  1.00  9.07           C  
ATOM   1656  H   THR A 115      12.945  25.713   7.208  1.00  9.07           H  
ATOM   1657  HA  THR A 115      12.485  24.159   9.524  1.00  9.07           H  
ATOM   1658  HB  THR A 115      13.101  27.145   9.421  1.00  9.07           H  
ATOM   1659  HG1 THR A 115      15.288  26.299   9.686  1.00  9.07           H  
ATOM   1660 1HG2 THR A 115      14.070  26.763  11.657  1.00  9.07           H  
ATOM   1661 2HG2 THR A 115      12.337  26.377  11.645  1.00  9.07           H  
ATOM   1662 3HG2 THR A 115      13.537  25.068  11.604  1.00  9.07           H  
ATOM   1663  N   ALA A 116      10.356  24.676  10.582  1.00  9.91           N  
ATOM   1664  CA  ALA A 116       9.052  24.790  11.243  1.00  9.91           C  
ATOM   1665  C   ALA A 116       7.887  24.990  10.269  1.00  9.91           C  
ATOM   1666  O   ALA A 116       6.802  25.405  10.680  1.00  9.91           O  
ATOM   1667  CB  ALA A 116       9.078  25.951  12.223  1.00  9.91           C  
ATOM   1668  H   ALA A 116      10.912  23.860  10.794  1.00  9.91           H  
ATOM   1669  HA  ALA A 116       8.875  23.863  11.787  1.00  9.91           H  
ATOM   1670 1HB  ALA A 116       8.121  26.005  12.741  1.00  9.91           H  
ATOM   1671 2HB  ALA A 116       9.875  25.799  12.949  1.00  9.91           H  
ATOM   1672 3HB  ALA A 116       9.248  26.882  11.686  1.00  9.91           H  
ATOM   1673  N   PHE A 117       8.106  24.703   8.986  1.00 10.47           N  
ATOM   1674  CA  PHE A 117       7.121  24.894   7.930  1.00 10.47           C  
ATOM   1675  C   PHE A 117       6.600  26.332   7.844  1.00 10.47           C  
ATOM   1676  O   PHE A 117       5.503  26.569   7.338  1.00 10.47           O  
ATOM   1677  CB  PHE A 117       5.952  23.935   8.085  1.00 10.47           C  
ATOM   1678  CG  PHE A 117       6.369  22.525   8.051  1.00 10.47           C  
ATOM   1679  CD1 PHE A 117       6.247  21.733   9.171  1.00 10.47           C  
ATOM   1680  CD2 PHE A 117       6.940  21.984   6.903  1.00 10.47           C  
ATOM   1681  CE1 PHE A 117       6.655  20.428   9.142  1.00 10.47           C  
ATOM   1682  CE2 PHE A 117       7.354  20.688   6.883  1.00 10.47           C  
ATOM   1683  CZ  PHE A 117       7.209  19.907   7.994  1.00 10.47           C  
ATOM   1684  H   PHE A 117       9.020  24.351   8.708  1.00 10.47           H  
ATOM   1685  HA  PHE A 117       7.612  24.666   6.984  1.00 10.47           H  
ATOM   1686 1HB  PHE A 117       5.448  24.116   9.031  1.00 10.47           H  
ATOM   1687 2HB  PHE A 117       5.223  24.102   7.308  1.00 10.47           H  
ATOM   1688  HD1 PHE A 117       5.814  22.156  10.079  1.00 10.47           H  
ATOM   1689  HD2 PHE A 117       7.070  22.598   6.024  1.00 10.47           H  
ATOM   1690  HE1 PHE A 117       6.553  19.802  10.028  1.00 10.47           H  
ATOM   1691  HE2 PHE A 117       7.814  20.270   5.999  1.00 10.47           H  
ATOM   1692  HZ  PHE A 117       7.549  18.869   7.971  1.00 10.47           H  
ATOM   1693  N   GLY A 118       7.396  27.303   8.299  1.00 10.76           N  
ATOM   1694  CA  GLY A 118       6.973  28.703   8.299  1.00 10.76           C  
ATOM   1695  C   GLY A 118       7.311  29.469   7.019  1.00 10.76           C  
ATOM   1696  O   GLY A 118       7.128  30.686   6.959  1.00 10.76           O  
ATOM   1697  H   GLY A 118       8.308  27.055   8.692  1.00 10.76           H  
ATOM   1698 1HA  GLY A 118       5.897  28.746   8.468  1.00 10.76           H  
ATOM   1699 2HA  GLY A 118       7.435  29.206   9.146  1.00 10.76           H  
ATOM   1700  N   SER A 119       7.842  28.775   6.019  1.00 10.84           N  
ATOM   1701  CA  SER A 119       8.275  29.412   4.781  1.00 10.84           C  
ATOM   1702  C   SER A 119       7.412  29.076   3.566  1.00 10.84           C  
ATOM   1703  O   SER A 119       6.533  28.202   3.598  1.00 10.84           O  
ATOM   1704  CB  SER A 119       9.705  29.039   4.490  1.00 10.84           C  
ATOM   1705  OG  SER A 119       9.795  27.721   4.109  1.00 10.84           O  
ATOM   1706  H   SER A 119       7.947  27.780   6.130  1.00 10.84           H  
ATOM   1707  HA  SER A 119       8.232  30.492   4.924  1.00 10.84           H  
ATOM   1708 1HB  SER A 119      10.102  29.675   3.702  1.00 10.84           H  
ATOM   1709 2HB  SER A 119      10.307  29.204   5.381  1.00 10.84           H  
ATOM   1710  HG  SER A 119       9.355  27.679   3.238  1.00 10.84           H  
ATOM   1711  N   LEU A 120       7.700  29.766   2.470  1.00 10.80           N  
ATOM   1712  CA  LEU A 120       6.991  29.535   1.228  1.00 10.80           C  
ATOM   1713  C   LEU A 120       7.226  28.117   0.766  1.00 10.80           C  
ATOM   1714  O   LEU A 120       8.328  27.588   0.901  1.00 10.80           O  
ATOM   1715  CB  LEU A 120       7.465  30.508   0.148  1.00 10.80           C  
ATOM   1716  CG  LEU A 120       7.128  31.979   0.387  1.00 10.80           C  
ATOM   1717  CD1 LEU A 120       7.781  32.824  -0.698  1.00 10.80           C  
ATOM   1718  CD2 LEU A 120       5.619  32.149   0.378  1.00 10.80           C  
ATOM   1719  H   LEU A 120       8.421  30.473   2.504  1.00 10.80           H  
ATOM   1720  HA  LEU A 120       5.925  29.677   1.398  1.00 10.80           H  
ATOM   1721 1HB  LEU A 120       8.545  30.420   0.050  1.00 10.80           H  
ATOM   1722 2HB  LEU A 120       7.012  30.212  -0.800  1.00 10.80           H  
ATOM   1723  HG  LEU A 120       7.523  32.296   1.351  1.00 10.80           H  
ATOM   1724 1HD1 LEU A 120       7.548  33.876  -0.529  1.00 10.80           H  
ATOM   1725 2HD1 LEU A 120       8.861  32.682  -0.667  1.00 10.80           H  
ATOM   1726 3HD1 LEU A 120       7.403  32.521  -1.674  1.00 10.80           H  
ATOM   1727 1HD2 LEU A 120       5.369  33.197   0.547  1.00 10.80           H  
ATOM   1728 2HD2 LEU A 120       5.224  31.833  -0.590  1.00 10.80           H  
ATOM   1729 3HD2 LEU A 120       5.178  31.539   1.166  1.00 10.80           H  
ATOM   1730  N   GLU A 121       6.174  27.515   0.230  1.00 10.65           N  
ATOM   1731  CA  GLU A 121       6.167  26.147  -0.276  1.00 10.65           C  
ATOM   1732  C   GLU A 121       6.455  25.106   0.803  1.00 10.65           C  
ATOM   1733  O   GLU A 121       6.877  23.995   0.499  1.00 10.65           O  
ATOM   1734  CB  GLU A 121       7.176  25.984  -1.417  1.00 10.65           C  
ATOM   1735  CG  GLU A 121       7.023  27.004  -2.537  1.00 10.65           C  
ATOM   1736  CD  GLU A 121       5.705  26.926  -3.263  1.00 10.65           C  
ATOM   1737  OE1 GLU A 121       5.084  25.898  -3.215  1.00 10.65           O  
ATOM   1738  OE2 GLU A 121       5.293  27.935  -3.820  1.00 10.65           O  
ATOM   1739  H   GLU A 121       5.314  28.041   0.172  1.00 10.65           H  
ATOM   1740  HA  GLU A 121       5.171  25.940  -0.671  1.00 10.65           H  
ATOM   1741 1HB  GLU A 121       8.193  26.037  -1.040  1.00 10.65           H  
ATOM   1742 2HB  GLU A 121       7.052  25.000  -1.848  1.00 10.65           H  
ATOM   1743 1HG  GLU A 121       7.150  28.007  -2.139  1.00 10.65           H  
ATOM   1744 2HG  GLU A 121       7.825  26.829  -3.255  1.00 10.65           H  
ATOM   1745  N   ALA A 122       6.140  25.418   2.057  1.00 10.44           N  
ATOM   1746  CA  ALA A 122       6.320  24.433   3.105  1.00 10.44           C  
ATOM   1747  C   ALA A 122       5.631  23.148   2.708  1.00 10.44           C  
ATOM   1748  O   ALA A 122       4.481  23.171   2.265  1.00 10.44           O  
ATOM   1749  CB  ALA A 122       5.757  24.953   4.399  1.00 10.44           C  
ATOM   1750  H   ALA A 122       5.854  26.365   2.306  1.00 10.44           H  
ATOM   1751  HA  ALA A 122       7.373  24.229   3.221  1.00 10.44           H  
ATOM   1752 1HB  ALA A 122       5.896  24.224   5.153  1.00 10.44           H  
ATOM   1753 2HB  ALA A 122       6.274  25.874   4.677  1.00 10.44           H  
ATOM   1754 3HB  ALA A 122       4.696  25.157   4.287  1.00 10.44           H  
ATOM   1755  N   ASN A 123       6.288  22.012   2.963  1.00 10.21           N  
ATOM   1756  CA  ASN A 123       5.753  20.700   2.586  1.00 10.21           C  
ATOM   1757  C   ASN A 123       4.360  20.507   3.174  1.00 10.21           C  
ATOM   1758  O   ASN A 123       3.441  19.995   2.532  1.00 10.21           O  
ATOM   1759  CB  ASN A 123       6.651  19.616   3.137  1.00 10.21           C  
ATOM   1760  CG  ASN A 123       7.977  19.617   2.513  1.00 10.21           C  
ATOM   1761  OD1 ASN A 123       8.163  20.146   1.418  1.00 10.21           O  
ATOM   1762  ND2 ASN A 123       8.940  19.048   3.198  1.00 10.21           N  
ATOM   1763  H   ASN A 123       7.218  22.067   3.355  1.00 10.21           H  
ATOM   1764  HA  ASN A 123       5.701  20.629   1.502  1.00 10.21           H  
ATOM   1765 1HB  ASN A 123       6.749  19.728   4.198  1.00 10.21           H  
ATOM   1766 2HB  ASN A 123       6.186  18.644   2.959  1.00 10.21           H  
ATOM   1767 1HD2 ASN A 123       9.878  19.040   2.847  1.00 10.21           H  
ATOM   1768 2HD2 ASN A 123       8.749  18.622   4.089  1.00 10.21           H  
ATOM   1769  N   LEU A 124       4.198  21.027   4.378  1.00  9.99           N  
ATOM   1770  CA  LEU A 124       2.988  20.963   5.172  1.00  9.99           C  
ATOM   1771  C   LEU A 124       1.733  21.425   4.422  1.00  9.99           C  
ATOM   1772  O   LEU A 124       0.645  20.891   4.646  1.00  9.99           O  
ATOM   1773  CB  LEU A 124       3.193  21.837   6.404  1.00  9.99           C  
ATOM   1774  CG  LEU A 124       2.098  21.853   7.415  1.00  9.99           C  
ATOM   1775  CD1 LEU A 124       1.943  20.470   7.971  1.00  9.99           C  
ATOM   1776  CD2 LEU A 124       2.448  22.845   8.504  1.00  9.99           C  
ATOM   1777  H   LEU A 124       5.004  21.471   4.790  1.00  9.99           H  
ATOM   1778  HA  LEU A 124       2.844  19.930   5.484  1.00  9.99           H  
ATOM   1779 1HB  LEU A 124       4.070  21.477   6.908  1.00  9.99           H  
ATOM   1780 2HB  LEU A 124       3.371  22.861   6.081  1.00  9.99           H  
ATOM   1781  HG  LEU A 124       1.159  22.140   6.941  1.00  9.99           H  
ATOM   1782 1HD1 LEU A 124       1.143  20.459   8.713  1.00  9.99           H  
ATOM   1783 2HD1 LEU A 124       1.696  19.784   7.162  1.00  9.99           H  
ATOM   1784 3HD1 LEU A 124       2.879  20.163   8.440  1.00  9.99           H  
ATOM   1785 1HD2 LEU A 124       1.654  22.860   9.249  1.00  9.99           H  
ATOM   1786 2HD2 LEU A 124       3.379  22.552   8.977  1.00  9.99           H  
ATOM   1787 3HD2 LEU A 124       2.559  23.838   8.069  1.00  9.99           H  
ATOM   1788  N   ASN A 125       1.874  22.462   3.591  1.00  9.79           N  
ATOM   1789  CA  ASN A 125       0.749  23.032   2.861  1.00  9.79           C  
ATOM   1790  C   ASN A 125       1.079  23.146   1.376  1.00  9.79           C  
ATOM   1791  O   ASN A 125       0.565  24.023   0.678  1.00  9.79           O  
ATOM   1792  CB  ASN A 125       0.402  24.404   3.420  1.00  9.79           C  
ATOM   1793  CG  ASN A 125      -0.166  24.371   4.825  1.00  9.79           C  
ATOM   1794  OD1 ASN A 125      -1.333  24.020   5.024  1.00  9.79           O  
ATOM   1795  ND2 ASN A 125       0.627  24.751   5.796  1.00  9.79           N  
ATOM   1796  H   ASN A 125       2.805  22.827   3.400  1.00  9.79           H  
ATOM   1797  HA  ASN A 125      -0.109  22.369   2.957  1.00  9.79           H  
ATOM   1798 1HB  ASN A 125       1.303  25.021   3.424  1.00  9.79           H  
ATOM   1799 2HB  ASN A 125      -0.319  24.889   2.763  1.00  9.79           H  
ATOM   1800 1HD2 ASN A 125       0.282  24.764   6.736  1.00  9.79           H  
ATOM   1801 2HD2 ASN A 125       1.565  25.037   5.597  1.00  9.79           H  
ATOM   1802  N   LEU A 126       1.944  22.266   0.894  1.00  9.64           N  
ATOM   1803  CA  LEU A 126       2.401  22.311  -0.488  1.00  9.64           C  
ATOM   1804  C   LEU A 126       1.298  22.070  -1.519  1.00  9.64           C  
ATOM   1805  O   LEU A 126       0.556  21.079  -1.439  1.00  9.64           O  
ATOM   1806  CB  LEU A 126       3.519  21.306  -0.671  1.00  9.64           C  
ATOM   1807  CG  LEU A 126       4.267  21.367  -1.954  1.00  9.64           C  
ATOM   1808  CD1 LEU A 126       5.035  22.644  -2.008  1.00  9.64           C  
ATOM   1809  CD2 LEU A 126       5.154  20.198  -2.029  1.00  9.64           C  
ATOM   1810  H   LEU A 126       2.333  21.548   1.511  1.00  9.64           H  
ATOM   1811  HA  LEU A 126       2.815  23.304  -0.662  1.00  9.64           H  
ATOM   1812 1HB  LEU A 126       4.230  21.486   0.112  1.00  9.64           H  
ATOM   1813 2HB  LEU A 126       3.116  20.312  -0.546  1.00  9.64           H  
ATOM   1814  HG  LEU A 126       3.607  21.360  -2.760  1.00  9.64           H  
ATOM   1815 1HD1 LEU A 126       5.576  22.701  -2.927  1.00  9.64           H  
ATOM   1816 2HD1 LEU A 126       4.360  23.499  -1.941  1.00  9.64           H  
ATOM   1817 3HD1 LEU A 126       5.730  22.670  -1.178  1.00  9.64           H  
ATOM   1818 1HD2 LEU A 126       5.720  20.214  -2.955  1.00  9.64           H  
ATOM   1819 2HD2 LEU A 126       5.825  20.218  -1.179  1.00  9.64           H  
ATOM   1820 3HD2 LEU A 126       4.554  19.305  -1.985  1.00  9.64           H  
ATOM   1821  N   GLU A 127       1.257  22.940  -2.535  1.00  9.53           N  
ATOM   1822  CA  GLU A 127       0.281  22.877  -3.630  1.00  9.53           C  
ATOM   1823  C   GLU A 127       0.406  21.596  -4.455  1.00  9.53           C  
ATOM   1824  O   GLU A 127      -0.564  21.128  -5.051  1.00  9.53           O  
ATOM   1825  CB  GLU A 127       0.427  24.085  -4.556  1.00  9.53           C  
ATOM   1826  CG  GLU A 127       0.015  25.414  -3.932  1.00  9.53           C  
ATOM   1827  CD  GLU A 127       0.126  26.588  -4.886  1.00  9.53           C  
ATOM   1828  OE1 GLU A 127       0.541  26.390  -6.004  1.00  9.53           O  
ATOM   1829  OE2 GLU A 127      -0.209  27.682  -4.491  1.00  9.53           O  
ATOM   1830  H   GLU A 127       1.911  23.713  -2.522  1.00  9.53           H  
ATOM   1831  HA  GLU A 127      -0.718  22.902  -3.191  1.00  9.53           H  
ATOM   1832 1HB  GLU A 127       1.464  24.179  -4.868  1.00  9.53           H  
ATOM   1833 2HB  GLU A 127      -0.174  23.932  -5.455  1.00  9.53           H  
ATOM   1834 1HG  GLU A 127      -1.016  25.334  -3.585  1.00  9.53           H  
ATOM   1835 2HG  GLU A 127       0.647  25.598  -3.062  1.00  9.53           H  
ATOM   1836  N   ALA A 128       1.592  20.993  -4.430  1.00  9.47           N  
ATOM   1837  CA  ALA A 128       1.871  19.752  -5.141  1.00  9.47           C  
ATOM   1838  C   ALA A 128       0.900  18.676  -4.712  1.00  9.47           C  
ATOM   1839  O   ALA A 128       0.564  17.790  -5.493  1.00  9.47           O  
ATOM   1840  CB  ALA A 128       3.259  19.240  -4.831  1.00  9.47           C  
ATOM   1841  H   ALA A 128       2.327  21.438  -3.912  1.00  9.47           H  
ATOM   1842  HA  ALA A 128       1.762  19.941  -6.207  1.00  9.47           H  
ATOM   1843 1HB  ALA A 128       3.440  18.325  -5.387  1.00  9.47           H  
ATOM   1844 2HB  ALA A 128       3.989  19.966  -5.081  1.00  9.47           H  
ATOM   1845 3HB  ALA A 128       3.306  19.034  -3.783  1.00  9.47           H  
ATOM   1846  N   LEU A 129       0.502  18.736  -3.440  1.00  9.48           N  
ATOM   1847  CA  LEU A 129      -0.423  17.795  -2.867  1.00  9.48           C  
ATOM   1848  C   LEU A 129      -1.814  18.392  -2.811  1.00  9.48           C  
ATOM   1849  O   LEU A 129      -2.782  17.719  -3.162  1.00  9.48           O  
ATOM   1850  CB  LEU A 129       0.031  17.358  -1.482  1.00  9.48           C  
ATOM   1851  CG  LEU A 129      -0.927  16.434  -0.763  1.00  9.48           C  
ATOM   1852  CD1 LEU A 129      -1.122  15.204  -1.567  1.00  9.48           C  
ATOM   1853  CD2 LEU A 129      -0.346  16.073   0.569  1.00  9.48           C  
ATOM   1854  H   LEU A 129       0.803  19.513  -2.857  1.00  9.48           H  
ATOM   1855  HA  LEU A 129      -0.459  16.912  -3.503  1.00  9.48           H  
ATOM   1856 1HB  LEU A 129       0.979  16.833  -1.585  1.00  9.48           H  
ATOM   1857 2HB  LEU A 129       0.190  18.246  -0.862  1.00  9.48           H  
ATOM   1858  HG  LEU A 129      -1.887  16.921  -0.633  1.00  9.48           H  
ATOM   1859 1HD1 LEU A 129      -1.803  14.531  -1.048  1.00  9.48           H  
ATOM   1860 2HD1 LEU A 129      -1.542  15.468  -2.539  1.00  9.48           H  
ATOM   1861 3HD1 LEU A 129      -0.170  14.732  -1.712  1.00  9.48           H  
ATOM   1862 1HD2 LEU A 129      -1.020  15.409   1.076  1.00  9.48           H  
ATOM   1863 2HD2 LEU A 129       0.586  15.583   0.431  1.00  9.48           H  
ATOM   1864 3HD2 LEU A 129      -0.195  16.971   1.166  1.00  9.48           H  
ATOM   1865  N   SER A 130      -1.932  19.643  -2.333  1.00  9.57           N  
ATOM   1866  CA  SER A 130      -3.255  20.246  -2.225  1.00  9.57           C  
ATOM   1867  C   SER A 130      -4.234  19.294  -1.551  1.00  9.57           C  
ATOM   1868  O   SER A 130      -5.239  18.897  -2.140  1.00  9.57           O  
ATOM   1869  CB  SER A 130      -3.775  20.701  -3.573  1.00  9.57           C  
ATOM   1870  OG  SER A 130      -2.998  21.740  -4.117  1.00  9.57           O  
ATOM   1871  H   SER A 130      -1.101  20.169  -2.061  1.00  9.57           H  
ATOM   1872  HA  SER A 130      -3.166  21.132  -1.594  1.00  9.57           H  
ATOM   1873 1HB  SER A 130      -3.753  19.868  -4.236  1.00  9.57           H  
ATOM   1874 2HB  SER A 130      -4.809  21.018  -3.479  1.00  9.57           H  
ATOM   1875  HG  SER A 130      -2.189  21.338  -4.499  1.00  9.57           H  
ATOM   1876  N   VAL A 131      -3.965  18.965  -0.284  1.00  9.75           N  
ATOM   1877  CA  VAL A 131      -4.684  17.935   0.477  1.00  9.75           C  
ATOM   1878  C   VAL A 131      -6.194  18.044   0.406  1.00  9.75           C  
ATOM   1879  O   VAL A 131      -6.888  17.034   0.524  1.00  9.75           O  
ATOM   1880  CB  VAL A 131      -4.316  18.013   1.957  1.00  9.75           C  
ATOM   1881  CG1 VAL A 131      -5.178  17.046   2.747  1.00  9.75           C  
ATOM   1882  CG2 VAL A 131      -2.898  17.720   2.106  1.00  9.75           C  
ATOM   1883  H   VAL A 131      -3.155  19.395   0.141  1.00  9.75           H  
ATOM   1884  HA  VAL A 131      -4.385  16.961   0.085  1.00  9.75           H  
ATOM   1885  HB  VAL A 131      -4.523  19.014   2.329  1.00  9.75           H  
ATOM   1886 1HG1 VAL A 131      -4.920  17.109   3.803  1.00  9.75           H  
ATOM   1887 2HG1 VAL A 131      -6.229  17.300   2.612  1.00  9.75           H  
ATOM   1888 3HG1 VAL A 131      -5.001  16.029   2.392  1.00  9.75           H  
ATOM   1889 1HG2 VAL A 131      -2.614  17.773   3.157  1.00  9.75           H  
ATOM   1890 2HG2 VAL A 131      -2.745  16.732   1.730  1.00  9.75           H  
ATOM   1891 3HG2 VAL A 131      -2.310  18.435   1.532  1.00  9.75           H  
ATOM   1892  N   LYS A 132      -6.696  19.257   0.185  1.00 10.03           N  
ATOM   1893  CA  LYS A 132      -8.118  19.560   0.089  1.00 10.03           C  
ATOM   1894  C   LYS A 132      -8.803  18.718  -0.990  1.00 10.03           C  
ATOM   1895  O   LYS A 132     -10.020  18.532  -0.957  1.00 10.03           O  
ATOM   1896  CB  LYS A 132      -8.301  21.040  -0.240  1.00 10.03           C  
ATOM   1897  CG  LYS A 132      -7.803  21.424  -1.644  1.00 10.03           C  
ATOM   1898  CD  LYS A 132      -7.940  22.912  -1.909  1.00 10.03           C  
ATOM   1899  CE  LYS A 132      -7.463  23.270  -3.310  1.00 10.03           C  
ATOM   1900  NZ  LYS A 132      -7.560  24.734  -3.572  1.00 10.03           N  
ATOM   1901  H   LYS A 132      -6.040  20.014   0.077  1.00 10.03           H  
ATOM   1902  HA  LYS A 132      -8.587  19.335   1.047  1.00 10.03           H  
ATOM   1903 1HB  LYS A 132      -9.358  21.295  -0.177  1.00 10.03           H  
ATOM   1904 2HB  LYS A 132      -7.769  21.646   0.492  1.00 10.03           H  
ATOM   1905 1HG  LYS A 132      -6.758  21.131  -1.756  1.00 10.03           H  
ATOM   1906 2HG  LYS A 132      -8.385  20.893  -2.393  1.00 10.03           H  
ATOM   1907 1HD  LYS A 132      -8.987  23.199  -1.805  1.00 10.03           H  
ATOM   1908 2HD  LYS A 132      -7.354  23.469  -1.179  1.00 10.03           H  
ATOM   1909 1HE  LYS A 132      -6.426  22.959  -3.425  1.00 10.03           H  
ATOM   1910 2HE  LYS A 132      -8.072  22.739  -4.040  1.00 10.03           H  
ATOM   1911 1HZ  LYS A 132      -7.234  24.925  -4.509  1.00 10.03           H  
ATOM   1912 2HZ  LYS A 132      -8.522  25.033  -3.481  1.00 10.03           H  
ATOM   1913 3HZ  LYS A 132      -6.988  25.235  -2.907  1.00 10.03           H  
ATOM   1914  N   TYR A 133      -8.022  18.184  -1.937  1.00 10.43           N  
ATOM   1915  CA  TYR A 133      -8.568  17.340  -2.982  1.00 10.43           C  
ATOM   1916  C   TYR A 133      -9.237  16.153  -2.305  1.00 10.43           C  
ATOM   1917  O   TYR A 133     -10.218  15.631  -2.803  1.00 10.43           O  
ATOM   1918  CB  TYR A 133      -7.470  16.863  -3.941  1.00 10.43           C  
ATOM   1919  CG  TYR A 133      -6.916  17.960  -4.833  1.00 10.43           C  
ATOM   1920  CD1 TYR A 133      -5.671  17.812  -5.433  1.00 10.43           C  
ATOM   1921  CD2 TYR A 133      -7.644  19.120  -5.030  1.00 10.43           C  
ATOM   1922  CE1 TYR A 133      -5.168  18.822  -6.227  1.00 10.43           C  
ATOM   1923  CE2 TYR A 133      -7.139  20.125  -5.821  1.00 10.43           C  
ATOM   1924  CZ  TYR A 133      -5.910  19.985  -6.416  1.00 10.43           C  
ATOM   1925  OH  TYR A 133      -5.413  21.005  -7.193  1.00 10.43           O  
ATOM   1926  H   TYR A 133      -7.022  18.376  -1.924  1.00 10.43           H  
ATOM   1927  HA  TYR A 133      -9.327  17.894  -3.536  1.00 10.43           H  
ATOM   1928 1HB  TYR A 133      -6.640  16.457  -3.359  1.00 10.43           H  
ATOM   1929 2HB  TYR A 133      -7.849  16.071  -4.573  1.00 10.43           H  
ATOM   1930  HD1 TYR A 133      -5.089  16.903  -5.274  1.00 10.43           H  
ATOM   1931  HD2 TYR A 133      -8.617  19.237  -4.556  1.00 10.43           H  
ATOM   1932  HE1 TYR A 133      -4.186  18.706  -6.693  1.00 10.43           H  
ATOM   1933  HE2 TYR A 133      -7.716  21.035  -5.972  1.00 10.43           H  
ATOM   1934  HH  TYR A 133      -4.501  20.810  -7.437  1.00 10.43           H  
ATOM   1935  N   ALA A 134      -8.600  15.637  -1.239  1.00 10.96           N  
ATOM   1936  CA  ALA A 134      -9.032  14.597  -0.275  1.00 10.96           C  
ATOM   1937  C   ALA A 134      -9.781  13.337  -0.755  1.00 10.96           C  
ATOM   1938  O   ALA A 134     -10.134  12.508   0.081  1.00 10.96           O  
ATOM   1939  CB  ALA A 134      -9.920  15.274   0.755  1.00 10.96           C  
ATOM   1940  H   ALA A 134      -7.764  16.133  -0.947  1.00 10.96           H  
ATOM   1941  HA  ALA A 134      -8.126  14.253   0.221  1.00 10.96           H  
ATOM   1942 1HB  ALA A 134     -10.179  14.565   1.538  1.00 10.96           H  
ATOM   1943 2HB  ALA A 134      -9.380  16.120   1.187  1.00 10.96           H  
ATOM   1944 3HB  ALA A 134     -10.826  15.634   0.277  1.00 10.96           H  
ATOM   1945  N   SER A 135     -10.009  13.159  -2.048  1.00 11.53           N  
ATOM   1946  CA  SER A 135     -10.790  12.037  -2.571  1.00 11.53           C  
ATOM   1947  C   SER A 135     -12.140  11.815  -1.826  1.00 11.53           C  
ATOM   1948  O   SER A 135     -12.436  10.683  -1.447  1.00 11.53           O  
ATOM   1949  CB  SER A 135      -9.971  10.758  -2.514  1.00 11.53           C  
ATOM   1950  OG  SER A 135      -8.811  10.861  -3.300  1.00 11.53           O  
ATOM   1951  H   SER A 135      -9.720  13.888  -2.682  1.00 11.53           H  
ATOM   1952  HA  SER A 135     -11.015  12.243  -3.616  1.00 11.53           H  
ATOM   1953 1HB  SER A 135      -9.698  10.538  -1.485  1.00 11.53           H  
ATOM   1954 2HB  SER A 135     -10.580   9.929  -2.869  1.00 11.53           H  
ATOM   1955  HG  SER A 135      -9.114  11.015  -4.198  1.00 11.53           H  
ATOM   1956  N   PRO A 136     -12.987  12.862  -1.636  1.00 12.06           N  
ATOM   1957  CA  PRO A 136     -14.268  12.863  -0.955  1.00 12.06           C  
ATOM   1958  C   PRO A 136     -15.364  12.266  -1.797  1.00 12.06           C  
ATOM   1959  O   PRO A 136     -15.173  11.989  -2.985  1.00 12.06           O  
ATOM   1960  CB  PRO A 136     -14.538  14.353  -0.767  1.00 12.06           C  
ATOM   1961  CG  PRO A 136     -13.908  14.970  -1.973  1.00 12.06           C  
ATOM   1962  CD  PRO A 136     -12.659  14.199  -2.158  1.00 12.06           C  
ATOM   1963  HA  PRO A 136     -14.172  12.338   0.010  1.00 12.06           H  
ATOM   1964 1HB  PRO A 136     -15.614  14.547  -0.687  1.00 12.06           H  
ATOM   1965 2HB  PRO A 136     -14.077  14.699   0.170  1.00 12.06           H  
ATOM   1966 1HG  PRO A 136     -14.550  14.878  -2.832  1.00 12.06           H  
ATOM   1967 2HG  PRO A 136     -13.722  16.045  -1.818  1.00 12.06           H  
ATOM   1968 1HD  PRO A 136     -12.339  14.188  -3.190  1.00 12.06           H  
ATOM   1969 2HD  PRO A 136     -11.972  14.700  -1.508  1.00 12.06           H  
ATOM   1970  N   GLU A 137     -16.560  12.209  -1.225  1.00 12.52           N  
ATOM   1971  CA  GLU A 137     -17.732  11.767  -1.966  1.00 12.52           C  
ATOM   1972  C   GLU A 137     -17.957  12.670  -3.182  1.00 12.52           C  
ATOM   1973  O   GLU A 137     -18.498  12.229  -4.195  1.00 12.52           O  
ATOM   1974  CB  GLU A 137     -18.964  11.757  -1.064  1.00 12.52           C  
ATOM   1975  CG  GLU A 137     -18.935  10.668   0.008  1.00 12.52           C  
ATOM   1976  CD  GLU A 137     -20.146  10.684   0.919  1.00 12.52           C  
ATOM   1977  OE1 GLU A 137     -20.929  11.600   0.827  1.00 12.52           O  
ATOM   1978  OE2 GLU A 137     -20.283   9.774   1.704  1.00 12.52           O  
ATOM   1979  H   GLU A 137     -16.659  12.447  -0.247  1.00 12.52           H  
ATOM   1980  HA  GLU A 137     -17.554  10.756  -2.319  1.00 12.52           H  
ATOM   1981 1HB  GLU A 137     -19.062  12.722  -0.568  1.00 12.52           H  
ATOM   1982 2HB  GLU A 137     -19.858  11.608  -1.671  1.00 12.52           H  
ATOM   1983 1HG  GLU A 137     -18.876   9.695  -0.483  1.00 12.52           H  
ATOM   1984 2HG  GLU A 137     -18.034  10.792   0.607  1.00 12.52           H  
ATOM   1985  N   LEU A 138     -17.537  13.931  -3.088  1.00 12.87           N  
ATOM   1986  CA  LEU A 138     -17.670  14.867  -4.191  1.00 12.87           C  
ATOM   1987  C   LEU A 138     -16.841  14.389  -5.391  1.00 12.87           C  
ATOM   1988  O   LEU A 138     -17.222  14.625  -6.545  1.00 12.87           O  
ATOM   1989  CB  LEU A 138     -17.218  16.266  -3.762  1.00 12.87           C  
ATOM   1990  CG  LEU A 138     -18.098  16.944  -2.718  1.00 12.87           C  
ATOM   1991  CD1 LEU A 138     -17.441  18.240  -2.278  1.00 12.87           C  
ATOM   1992  CD2 LEU A 138     -19.472  17.194  -3.307  1.00 12.87           C  
ATOM   1993  H   LEU A 138     -17.111  14.234  -2.227  1.00 12.87           H  
ATOM   1994  HA  LEU A 138     -18.717  14.910  -4.489  1.00 12.87           H  
ATOM   1995 1HB  LEU A 138     -16.222  16.218  -3.372  1.00 12.87           H  
ATOM   1996 2HB  LEU A 138     -17.202  16.907  -4.644  1.00 12.87           H  
ATOM   1997  HG  LEU A 138     -18.193  16.298  -1.845  1.00 12.87           H  
ATOM   1998 1HD1 LEU A 138     -18.061  18.726  -1.523  1.00 12.87           H  
ATOM   1999 2HD1 LEU A 138     -16.458  18.024  -1.854  1.00 12.87           H  
ATOM   2000 3HD1 LEU A 138     -17.329  18.902  -3.136  1.00 12.87           H  
ATOM   2001 1HD2 LEU A 138     -20.106  17.674  -2.561  1.00 12.87           H  
ATOM   2002 2HD2 LEU A 138     -19.383  17.843  -4.178  1.00 12.87           H  
ATOM   2003 3HD2 LEU A 138     -19.918  16.245  -3.605  1.00 12.87           H  
ATOM   2004  N   TYR A 139     -15.690  13.733  -5.140  1.00 13.10           N  
ATOM   2005  CA  TYR A 139     -14.891  13.230  -6.245  1.00 13.10           C  
ATOM   2006  C   TYR A 139     -15.516  11.977  -6.795  1.00 13.10           C  
ATOM   2007  O   TYR A 139     -15.459  11.736  -7.999  1.00 13.10           O  
ATOM   2008  CB  TYR A 139     -13.425  12.976  -5.888  1.00 13.10           C  
ATOM   2009  CG  TYR A 139     -12.535  14.205  -5.951  1.00 13.10           C  
ATOM   2010  CD1 TYR A 139     -13.079  15.479  -6.013  1.00 13.10           C  
ATOM   2011  CD2 TYR A 139     -11.151  14.039  -6.016  1.00 13.10           C  
ATOM   2012  CE1 TYR A 139     -12.241  16.581  -6.135  1.00 13.10           C  
ATOM   2013  CE2 TYR A 139     -10.323  15.133  -6.136  1.00 13.10           C  
ATOM   2014  CZ  TYR A 139     -10.862  16.403  -6.201  1.00 13.10           C  
ATOM   2015  OH  TYR A 139     -10.030  17.493  -6.337  1.00 13.10           O  
ATOM   2016  H   TYR A 139     -15.409  13.505  -4.192  1.00 13.10           H  
ATOM   2017  HA  TYR A 139     -14.898  13.977  -7.035  1.00 13.10           H  
ATOM   2018 1HB  TYR A 139     -13.371  12.568  -4.875  1.00 13.10           H  
ATOM   2019 2HB  TYR A 139     -13.016  12.225  -6.561  1.00 13.10           H  
ATOM   2020  HD1 TYR A 139     -14.158  15.617  -5.976  1.00 13.10           H  
ATOM   2021  HD2 TYR A 139     -10.721  13.039  -5.983  1.00 13.10           H  
ATOM   2022  HE1 TYR A 139     -12.661  17.587  -6.191  1.00 13.10           H  
ATOM   2023  HE2 TYR A 139      -9.244  14.994  -6.194  1.00 13.10           H  
ATOM   2024  HH  TYR A 139     -10.543  18.282  -6.634  1.00 13.10           H  
ATOM   2025  N   ARG A 140     -16.155  11.184  -5.933  1.00 13.24           N  
ATOM   2026  CA  ARG A 140     -16.807   9.976  -6.433  1.00 13.24           C  
ATOM   2027  C   ARG A 140     -17.959  10.400  -7.347  1.00 13.24           C  
ATOM   2028  O   ARG A 140     -18.158   9.846  -8.433  1.00 13.24           O  
ATOM   2029  CB  ARG A 140     -17.350   9.132  -5.293  1.00 13.24           C  
ATOM   2030  CG  ARG A 140     -16.293   8.478  -4.416  1.00 13.24           C  
ATOM   2031  CD  ARG A 140     -16.909   7.712  -3.291  1.00 13.24           C  
ATOM   2032  NE  ARG A 140     -15.908   7.126  -2.416  1.00 13.24           N  
ATOM   2033  CZ  ARG A 140     -16.175   6.522  -1.241  1.00 13.24           C  
ATOM   2034  NH1 ARG A 140     -17.416   6.423  -0.816  1.00 13.24           N  
ATOM   2035  NH2 ARG A 140     -15.187   6.030  -0.514  1.00 13.24           N  
ATOM   2036  H   ARG A 140     -16.146  11.416  -4.937  1.00 13.24           H  
ATOM   2037  HA  ARG A 140     -16.088   9.391  -7.005  1.00 13.24           H  
ATOM   2038 1HB  ARG A 140     -17.977   9.745  -4.654  1.00 13.24           H  
ATOM   2039 2HB  ARG A 140     -17.977   8.341  -5.700  1.00 13.24           H  
ATOM   2040 1HG  ARG A 140     -15.690   7.798  -5.014  1.00 13.24           H  
ATOM   2041 2HG  ARG A 140     -15.653   9.260  -3.990  1.00 13.24           H  
ATOM   2042 1HD  ARG A 140     -17.534   8.375  -2.696  1.00 13.24           H  
ATOM   2043 2HD  ARG A 140     -17.522   6.907  -3.695  1.00 13.24           H  
ATOM   2044  HE  ARG A 140     -14.938   7.187  -2.704  1.00 13.24           H  
ATOM   2045 1HH1 ARG A 140     -18.172   6.801  -1.370  1.00 13.24           H  
ATOM   2046 2HH1 ARG A 140     -17.615   5.974   0.066  1.00 13.24           H  
ATOM   2047 1HH2 ARG A 140     -14.232   6.111  -0.839  1.00 13.24           H  
ATOM   2048 2HH2 ARG A 140     -15.384   5.578   0.367  1.00 13.24           H  
ATOM   2049  N   GLY A 141     -18.668  11.449  -6.921  1.00 13.32           N  
ATOM   2050  CA  GLY A 141     -19.767  12.033  -7.669  1.00 13.32           C  
ATOM   2051  C   GLY A 141     -19.277  12.551  -9.013  1.00 13.32           C  
ATOM   2052  O   GLY A 141     -19.824  12.202 -10.057  1.00 13.32           O  
ATOM   2053  H   GLY A 141     -18.453  11.840  -6.006  1.00 13.32           H  
ATOM   2054 1HA  GLY A 141     -20.550  11.290  -7.816  1.00 13.32           H  
ATOM   2055 2HA  GLY A 141     -20.194  12.853  -7.092  1.00 13.32           H  
ATOM   2056  N   SER A 142     -18.226  13.379  -8.972  1.00 13.40           N  
ATOM   2057  CA  SER A 142     -17.616  13.977 -10.152  1.00 13.40           C  
ATOM   2058  C   SER A 142     -17.061  12.918 -11.102  1.00 13.40           C  
ATOM   2059  O   SER A 142     -17.112  13.083 -12.321  1.00 13.40           O  
ATOM   2060  CB  SER A 142     -16.490  14.898  -9.729  1.00 13.40           C  
ATOM   2061  OG  SER A 142     -16.978  15.973  -8.968  1.00 13.40           O  
ATOM   2062  H   SER A 142     -17.837  13.634  -8.066  1.00 13.40           H  
ATOM   2063  HA  SER A 142     -18.375  14.554 -10.679  1.00 13.40           H  
ATOM   2064 1HB  SER A 142     -15.761  14.338  -9.154  1.00 13.40           H  
ATOM   2065 2HB  SER A 142     -15.988  15.276 -10.615  1.00 13.40           H  
ATOM   2066  HG  SER A 142     -17.256  15.578  -8.106  1.00 13.40           H  
ATOM   2067  N   SER A 143     -16.503  11.847 -10.538  1.00 13.49           N  
ATOM   2068  CA  SER A 143     -15.930  10.745 -11.291  1.00 13.49           C  
ATOM   2069  C   SER A 143     -16.985   9.874 -11.959  1.00 13.49           C  
ATOM   2070  O   SER A 143     -16.781   9.418 -13.071  1.00 13.49           O  
ATOM   2071  CB  SER A 143     -15.096   9.861 -10.383  1.00 13.49           C  
ATOM   2072  OG  SER A 143     -13.991  10.551  -9.877  1.00 13.49           O  
ATOM   2073  H   SER A 143     -16.452  11.792  -9.527  1.00 13.49           H  
ATOM   2074  HA  SER A 143     -15.290  11.162 -12.070  1.00 13.49           H  
ATOM   2075 1HB  SER A 143     -15.713   9.502  -9.562  1.00 13.49           H  
ATOM   2076 2HB  SER A 143     -14.757   8.992 -10.943  1.00 13.49           H  
ATOM   2077  HG  SER A 143     -14.361  11.188  -9.231  1.00 13.49           H  
ATOM   2078  N   ALA A 144     -18.127   9.648 -11.304  1.00 13.59           N  
ATOM   2079  CA  ALA A 144     -19.135   8.748 -11.858  1.00 13.59           C  
ATOM   2080  C   ALA A 144     -19.422   9.014 -13.361  1.00 13.59           C  
ATOM   2081  O   ALA A 144     -19.392   8.054 -14.140  1.00 13.59           O  
ATOM   2082  CB  ALA A 144     -20.403   8.817 -11.010  1.00 13.59           C  
ATOM   2083  H   ALA A 144     -18.267  10.044 -10.373  1.00 13.59           H  
ATOM   2084  HA  ALA A 144     -18.746   7.735 -11.786  1.00 13.59           H  
ATOM   2085 1HB  ALA A 144     -21.130   8.103 -11.390  1.00 13.59           H  
ATOM   2086 2HB  ALA A 144     -20.142   8.563  -9.979  1.00 13.59           H  
ATOM   2087 3HB  ALA A 144     -20.835   9.794 -11.012  1.00 13.59           H  
ATOM   2088  N   PRO A 145     -19.654  10.256 -13.861  1.00 13.68           N  
ATOM   2089  CA  PRO A 145     -19.797  10.541 -15.275  1.00 13.68           C  
ATOM   2090  C   PRO A 145     -18.414  10.580 -15.918  1.00 13.68           C  
ATOM   2091  O   PRO A 145     -17.927  11.627 -16.337  1.00 13.68           O  
ATOM   2092  CB  PRO A 145     -20.501  11.894 -15.286  1.00 13.68           C  
ATOM   2093  CG  PRO A 145     -20.023  12.563 -14.042  1.00 13.68           C  
ATOM   2094  CD  PRO A 145     -19.920  11.445 -13.018  1.00 13.68           C  
ATOM   2095  HA  PRO A 145     -20.419   9.766 -15.743  1.00 13.68           H  
ATOM   2096 1HB  PRO A 145     -20.233  12.436 -16.192  1.00 13.68           H  
ATOM   2097 2HB  PRO A 145     -21.590  11.757 -15.308  1.00 13.68           H  
ATOM   2098 1HG  PRO A 145     -19.048  13.049 -14.219  1.00 13.68           H  
ATOM   2099 2HG  PRO A 145     -20.719  13.355 -13.739  1.00 13.68           H  
ATOM   2100 1HD  PRO A 145     -19.127  11.673 -12.372  1.00 13.68           H  
ATOM   2101 2HD  PRO A 145     -20.868  11.367 -12.494  1.00 13.68           H  
ATOM   2102  N   LEU A 146     -17.779   9.420 -15.973  1.00 13.74           N  
ATOM   2103  CA  LEU A 146     -16.420   9.296 -16.478  1.00 13.74           C  
ATOM   2104  C   LEU A 146     -16.360   9.737 -17.918  1.00 13.74           C  
ATOM   2105  O   LEU A 146     -17.313   9.531 -18.669  1.00 13.74           O  
ATOM   2106  CB  LEU A 146     -15.942   7.833 -16.415  1.00 13.74           C  
ATOM   2107  CG  LEU A 146     -15.719   7.223 -15.021  1.00 13.74           C  
ATOM   2108  CD1 LEU A 146     -15.427   5.720 -15.172  1.00 13.74           C  
ATOM   2109  CD2 LEU A 146     -14.544   7.956 -14.315  1.00 13.74           C  
ATOM   2110  H   LEU A 146     -18.255   8.607 -15.588  1.00 13.74           H  
ATOM   2111  HA  LEU A 146     -15.765   9.926 -15.877  1.00 13.74           H  
ATOM   2112 1HB  LEU A 146     -16.674   7.216 -16.925  1.00 13.74           H  
ATOM   2113 2HB  LEU A 146     -15.011   7.760 -16.966  1.00 13.74           H  
ATOM   2114  HG  LEU A 146     -16.628   7.335 -14.426  1.00 13.74           H  
ATOM   2115 1HD1 LEU A 146     -15.278   5.274 -14.187  1.00 13.74           H  
ATOM   2116 2HD1 LEU A 146     -16.274   5.242 -15.663  1.00 13.74           H  
ATOM   2117 3HD1 LEU A 146     -14.538   5.568 -15.773  1.00 13.74           H  
ATOM   2118 1HD2 LEU A 146     -14.397   7.532 -13.323  1.00 13.74           H  
ATOM   2119 2HD2 LEU A 146     -13.656   7.858 -14.872  1.00 13.74           H  
ATOM   2120 3HD2 LEU A 146     -14.769   9.013 -14.223  1.00 13.74           H  
ATOM   2121  N   GLY A 147     -15.262  10.369 -18.324  1.00 13.77           N  
ATOM   2122  CA  GLY A 147     -15.145  10.689 -19.736  1.00 13.77           C  
ATOM   2123  C   GLY A 147     -15.103   9.355 -20.467  1.00 13.77           C  
ATOM   2124  O   GLY A 147     -14.464   8.415 -19.988  1.00 13.77           O  
ATOM   2125  H   GLY A 147     -14.515  10.580 -17.679  1.00 13.77           H  
ATOM   2126 1HA  GLY A 147     -16.000  11.282 -20.064  1.00 13.77           H  
ATOM   2127 2HA  GLY A 147     -14.235  11.257 -19.925  1.00 13.77           H  
ATOM   2128  N   ARG A 148     -15.777   9.273 -21.602  1.00 13.78           N  
ATOM   2129  CA  ARG A 148     -15.855   8.036 -22.371  1.00 13.78           C  
ATOM   2130  C   ARG A 148     -15.613   8.238 -23.860  1.00 13.78           C  
ATOM   2131  O   ARG A 148     -15.417   9.361 -24.339  1.00 13.78           O  
ATOM   2132  CB  ARG A 148     -17.198   7.338 -22.136  1.00 13.78           C  
ATOM   2133  CG  ARG A 148     -17.402   6.819 -20.695  1.00 13.78           C  
ATOM   2134  CD  ARG A 148     -18.627   6.004 -20.527  1.00 13.78           C  
ATOM   2135  NE  ARG A 148     -18.677   5.375 -19.206  1.00 13.78           N  
ATOM   2136  CZ  ARG A 148     -19.204   5.944 -18.100  1.00 13.78           C  
ATOM   2137  NH1 ARG A 148     -19.722   7.152 -18.162  1.00 13.78           N  
ATOM   2138  NH2 ARG A 148     -19.204   5.288 -16.954  1.00 13.78           N  
ATOM   2139  H   ARG A 148     -16.272  10.088 -21.930  1.00 13.78           H  
ATOM   2140  HA  ARG A 148     -15.080   7.365 -22.002  1.00 13.78           H  
ATOM   2141 1HB  ARG A 148     -18.006   8.032 -22.340  1.00 13.78           H  
ATOM   2142 2HB  ARG A 148     -17.319   6.502 -22.811  1.00 13.78           H  
ATOM   2143 1HG  ARG A 148     -16.535   6.263 -20.349  1.00 13.78           H  
ATOM   2144 2HG  ARG A 148     -17.535   7.661 -20.061  1.00 13.78           H  
ATOM   2145 1HD  ARG A 148     -19.502   6.645 -20.630  1.00 13.78           H  
ATOM   2146 2HD  ARG A 148     -18.663   5.224 -21.279  1.00 13.78           H  
ATOM   2147  HE  ARG A 148     -18.275   4.429 -19.116  1.00 13.78           H  
ATOM   2148 1HH1 ARG A 148     -19.715   7.662 -19.034  1.00 13.78           H  
ATOM   2149 2HH1 ARG A 148     -20.121   7.575 -17.339  1.00 13.78           H  
ATOM   2150 1HH2 ARG A 148     -18.808   4.360 -16.902  1.00 13.78           H  
ATOM   2151 2HH2 ARG A 148     -19.599   5.715 -16.128  1.00 13.78           H  
ATOM   2152  N   SER A 149     -15.654   7.133 -24.609  1.00 13.80           N  
ATOM   2153  CA  SER A 149     -15.468   7.141 -26.062  1.00 13.80           C  
ATOM   2154  C   SER A 149     -16.529   7.989 -26.772  1.00 13.80           C  
ATOM   2155  O   SER A 149     -16.318   8.463 -27.891  1.00 13.80           O  
ATOM   2156  CB  SER A 149     -15.514   5.720 -26.579  1.00 13.80           C  
ATOM   2157  OG  SER A 149     -16.790   5.170 -26.407  1.00 13.80           O  
ATOM   2158  H   SER A 149     -15.803   6.244 -24.155  1.00 13.80           H  
ATOM   2159  HA  SER A 149     -14.487   7.567 -26.282  1.00 13.80           H  
ATOM   2160 1HB  SER A 149     -15.247   5.707 -27.636  1.00 13.80           H  
ATOM   2161 2HB  SER A 149     -14.779   5.117 -26.047  1.00 13.80           H  
ATOM   2162  HG  SER A 149     -17.383   5.714 -26.935  1.00 13.80           H  
ATOM   2163  N   GLY A 150     -17.637   8.246 -26.071  1.00 13.84           N  
ATOM   2164  CA  GLY A 150     -18.741   9.066 -26.547  1.00 13.84           C  
ATOM   2165  C   GLY A 150     -18.293  10.494 -26.881  1.00 13.84           C  
ATOM   2166  O   GLY A 150     -19.012  11.229 -27.562  1.00 13.84           O  
ATOM   2167  H   GLY A 150     -17.715   7.825 -25.159  1.00 13.84           H  
ATOM   2168 1HA  GLY A 150     -19.179   8.596 -27.421  1.00 13.84           H  
ATOM   2169 2HA  GLY A 150     -19.518   9.098 -25.785  1.00 13.84           H  
ATOM   2170  N   SER A 151     -17.104  10.902 -26.396  1.00 13.91           N  
ATOM   2171  CA  SER A 151     -16.571  12.231 -26.661  1.00 13.91           C  
ATOM   2172  C   SER A 151     -16.305  12.465 -28.154  1.00 13.91           C  
ATOM   2173  O   SER A 151     -16.276  13.611 -28.614  1.00 13.91           O  
ATOM   2174  CB  SER A 151     -15.305  12.460 -25.852  1.00 13.91           C  
ATOM   2175  OG  SER A 151     -14.277  11.608 -26.256  1.00 13.91           O  
ATOM   2176  H   SER A 151     -16.547  10.267 -25.820  1.00 13.91           H  
ATOM   2177  HA  SER A 151     -17.293  12.953 -26.320  1.00 13.91           H  
ATOM   2178 1HB  SER A 151     -14.989  13.493 -25.969  1.00 13.91           H  
ATOM   2179 2HB  SER A 151     -15.513  12.299 -24.798  1.00 13.91           H  
ATOM   2180  HG  SER A 151     -14.493  10.741 -25.867  1.00 13.91           H  
ATOM   2181  N   GLY A 152     -16.145  11.373 -28.916  1.00 14.01           N  
ATOM   2182  CA  GLY A 152     -15.915  11.417 -30.359  1.00 14.01           C  
ATOM   2183  C   GLY A 152     -17.196  11.067 -31.121  1.00 14.01           C  
ATOM   2184  O   GLY A 152     -17.163  10.749 -32.313  1.00 14.01           O  
ATOM   2185  H   GLY A 152     -16.189  10.452 -28.475  1.00 14.01           H  
ATOM   2186 1HA  GLY A 152     -15.574  12.411 -30.646  1.00 14.01           H  
ATOM   2187 2HA  GLY A 152     -15.129  10.713 -30.621  1.00 14.01           H  
ATOM   2188  N   ALA A 153     -18.315  11.093 -30.406  1.00 14.12           N  
ATOM   2189  CA  ALA A 153     -19.617  10.678 -30.891  1.00 14.12           C  
ATOM   2190  C   ALA A 153     -20.688  11.605 -30.322  1.00 14.12           C  
ATOM   2191  O   ALA A 153     -20.506  12.818 -30.278  1.00 14.12           O  
ATOM   2192  CB  ALA A 153     -19.881   9.226 -30.529  1.00 14.12           C  
ATOM   2193  H   ALA A 153     -18.276  11.383 -29.432  1.00 14.12           H  
ATOM   2194  HA  ALA A 153     -19.625  10.777 -31.976  1.00 14.12           H  
ATOM   2195 1HB  ALA A 153     -20.840   8.904 -30.925  1.00 14.12           H  
ATOM   2196 2HB  ALA A 153     -19.095   8.604 -30.959  1.00 14.12           H  
ATOM   2197 3HB  ALA A 153     -19.877   9.124 -29.461  1.00 14.12           H  
ATOM   2198  N   ALA A 154     -21.840  11.042 -29.969  1.00 14.21           N  
ATOM   2199  CA  ALA A 154     -23.004  11.794 -29.506  1.00 14.21           C  
ATOM   2200  C   ALA A 154     -22.768  12.683 -28.272  1.00 14.21           C  
ATOM   2201  O   ALA A 154     -23.541  13.614 -28.057  1.00 14.21           O  
ATOM   2202  CB  ALA A 154     -24.127  10.826 -29.182  1.00 14.21           C  
ATOM   2203  H   ALA A 154     -21.933  10.042 -30.026  1.00 14.21           H  
ATOM   2204  HA  ALA A 154     -23.316  12.444 -30.324  1.00 14.21           H  
ATOM   2205 1HB  ALA A 154     -25.013  11.387 -28.888  1.00 14.21           H  
ATOM   2206 2HB  ALA A 154     -24.354  10.222 -30.061  1.00 14.21           H  
ATOM   2207 3HB  ALA A 154     -23.819  10.177 -28.364  1.00 14.21           H  
ATOM   2208  N   GLN A 155     -21.783  12.368 -27.412  1.00 14.26           N  
ATOM   2209  CA  GLN A 155     -21.556  13.170 -26.201  1.00 14.26           C  
ATOM   2210  C   GLN A 155     -22.814  13.343 -25.358  1.00 14.26           C  
ATOM   2211  O   GLN A 155     -23.221  14.473 -25.081  1.00 14.26           O  
ATOM   2212  CB  GLN A 155     -21.021  14.572 -26.539  1.00 14.26           C  
ATOM   2213  CG  GLN A 155     -19.706  14.589 -27.253  1.00 14.26           C  
ATOM   2214  CD  GLN A 155     -19.150  15.991 -27.485  1.00 14.26           C  
ATOM   2215  OE1 GLN A 155     -19.841  16.994 -27.277  1.00 14.26           O  
ATOM   2216  NE2 GLN A 155     -17.885  16.072 -27.916  1.00 14.26           N  
ATOM   2217  H   GLN A 155     -21.125  11.620 -27.621  1.00 14.26           H  
ATOM   2218  HA  GLN A 155     -20.815  12.654 -25.594  1.00 14.26           H  
ATOM   2219 1HB  GLN A 155     -21.742  15.112 -27.148  1.00 14.26           H  
ATOM   2220 2HB  GLN A 155     -20.898  15.136 -25.615  1.00 14.26           H  
ATOM   2221 1HG  GLN A 155     -19.028  14.069 -26.641  1.00 14.26           H  
ATOM   2222 2HG  GLN A 155     -19.800  14.086 -28.213  1.00 14.26           H  
ATOM   2223 1HE2 GLN A 155     -17.469  16.965 -28.085  1.00 14.26           H  
ATOM   2224 2HE2 GLN A 155     -17.339  15.219 -28.095  1.00 14.26           H  
ATOM   2225  N   GLY A 156     -23.449  12.246 -24.942  1.00 14.28           N  
ATOM   2226  CA  GLY A 156     -24.691  12.423 -24.210  1.00 14.28           C  
ATOM   2227  C   GLY A 156     -24.423  13.234 -22.939  1.00 14.28           C  
ATOM   2228  O   GLY A 156     -23.279  13.276 -22.473  1.00 14.28           O  
ATOM   2229  H   GLY A 156     -23.093  11.328 -25.168  1.00 14.28           H  
ATOM   2230 1HA  GLY A 156     -25.386  12.941 -24.868  1.00 14.28           H  
ATOM   2231 2HA  GLY A 156     -25.119  11.452 -23.963  1.00 14.28           H  
ATOM   2232  N   PRO A 157     -25.476  13.766 -22.290  1.00 14.26           N  
ATOM   2233  CA  PRO A 157     -25.438  14.682 -21.157  1.00 14.26           C  
ATOM   2234  C   PRO A 157     -24.491  14.359 -20.019  1.00 14.26           C  
ATOM   2235  O   PRO A 157     -23.894  15.271 -19.452  1.00 14.26           O  
ATOM   2236  CB  PRO A 157     -26.883  14.618 -20.658  1.00 14.26           C  
ATOM   2237  CG  PRO A 157     -27.696  14.333 -21.884  1.00 14.26           C  
ATOM   2238  CD  PRO A 157     -26.856  13.374 -22.686  1.00 14.26           C  
ATOM   2239  HA  PRO A 157     -25.222  15.696 -21.545  1.00 14.26           H  
ATOM   2240 1HB  PRO A 157     -26.978  13.831 -19.890  1.00 14.26           H  
ATOM   2241 2HB  PRO A 157     -27.158  15.565 -20.173  1.00 14.26           H  
ATOM   2242 1HG  PRO A 157     -28.672  13.912 -21.601  1.00 14.26           H  
ATOM   2243 2HG  PRO A 157     -27.902  15.272 -22.424  1.00 14.26           H  
ATOM   2244 1HD  PRO A 157     -27.069  12.331 -22.406  1.00 14.26           H  
ATOM   2245 2HD  PRO A 157     -27.059  13.575 -23.736  1.00 14.26           H  
ATOM   2246  N   ALA A 158     -24.322  13.082 -19.667  1.00 14.22           N  
ATOM   2247  CA  ALA A 158     -23.409  12.780 -18.565  1.00 14.22           C  
ATOM   2248  C   ALA A 158     -21.980  13.142 -18.933  1.00 14.22           C  
ATOM   2249  O   ALA A 158     -21.216  13.661 -18.117  1.00 14.22           O  
ATOM   2250  CB  ALA A 158     -23.482  11.309 -18.201  1.00 14.22           C  
ATOM   2251  H   ALA A 158     -24.810  12.338 -20.142  1.00 14.22           H  
ATOM   2252  HA  ALA A 158     -23.702  13.381 -17.704  1.00 14.22           H  
ATOM   2253 1HB  ALA A 158     -22.812  11.106 -17.369  1.00 14.22           H  
ATOM   2254 2HB  ALA A 158     -24.502  11.058 -17.917  1.00 14.22           H  
ATOM   2255 3HB  ALA A 158     -23.186  10.708 -19.058  1.00 14.22           H  
ATOM   2256  N   LEU A 159     -21.626  12.835 -20.177  1.00 14.18           N  
ATOM   2257  CA  LEU A 159     -20.287  13.054 -20.678  1.00 14.18           C  
ATOM   2258  C   LEU A 159     -20.075  14.525 -20.839  1.00 14.18           C  
ATOM   2259  O   LEU A 159     -19.051  15.069 -20.417  1.00 14.18           O  
ATOM   2260  CB  LEU A 159     -20.077  12.334 -22.007  1.00 14.18           C  
ATOM   2261  CG  LEU A 159     -18.654  12.359 -22.555  1.00 14.18           C  
ATOM   2262  CD1 LEU A 159     -18.463  11.135 -23.398  1.00 14.18           C  
ATOM   2263  CD2 LEU A 159     -18.425  13.642 -23.378  1.00 14.18           C  
ATOM   2264  H   LEU A 159     -22.328  12.491 -20.823  1.00 14.18           H  
ATOM   2265  HA  LEU A 159     -19.570  12.672 -19.954  1.00 14.18           H  
ATOM   2266 1HB  LEU A 159     -20.369  11.294 -21.885  1.00 14.18           H  
ATOM   2267 2HB  LEU A 159     -20.729  12.789 -22.755  1.00 14.18           H  
ATOM   2268  HG  LEU A 159     -17.943  12.322 -21.730  1.00 14.18           H  
ATOM   2269 1HD1 LEU A 159     -17.453  11.119 -23.778  1.00 14.18           H  
ATOM   2270 2HD1 LEU A 159     -18.634  10.255 -22.792  1.00 14.18           H  
ATOM   2271 3HD1 LEU A 159     -19.174  11.158 -24.216  1.00 14.18           H  
ATOM   2272 1HD2 LEU A 159     -17.411  13.644 -23.770  1.00 14.18           H  
ATOM   2273 2HD2 LEU A 159     -19.132  13.679 -24.197  1.00 14.18           H  
ATOM   2274 3HD2 LEU A 159     -18.568  14.515 -22.742  1.00 14.18           H  
ATOM   2275  N   ASP A 160     -21.049  15.178 -21.467  1.00 14.15           N  
ATOM   2276  CA  ASP A 160     -20.917  16.595 -21.716  1.00 14.15           C  
ATOM   2277  C   ASP A 160     -20.850  17.372 -20.405  1.00 14.15           C  
ATOM   2278  O   ASP A 160     -20.073  18.321 -20.293  1.00 14.15           O  
ATOM   2279  CB  ASP A 160     -22.054  17.108 -22.593  1.00 14.15           C  
ATOM   2280  CG  ASP A 160     -21.810  18.549 -23.052  1.00 14.15           C  
ATOM   2281  OD1 ASP A 160     -20.852  18.783 -23.749  1.00 14.15           O  
ATOM   2282  OD2 ASP A 160     -22.577  19.412 -22.693  1.00 14.15           O  
ATOM   2283  H   ASP A 160     -21.877  14.661 -21.778  1.00 14.15           H  
ATOM   2284  HA  ASP A 160     -19.986  16.757 -22.257  1.00 14.15           H  
ATOM   2285 1HB  ASP A 160     -22.165  16.458 -23.470  1.00 14.15           H  
ATOM   2286 2HB  ASP A 160     -22.991  17.065 -22.034  1.00 14.15           H  
ATOM   2287  N   SER A 161     -21.607  16.941 -19.387  1.00 14.17           N  
ATOM   2288  CA  SER A 161     -21.565  17.619 -18.105  1.00 14.17           C  
ATOM   2289  C   SER A 161     -20.180  17.481 -17.502  1.00 14.17           C  
ATOM   2290  O   SER A 161     -19.645  18.435 -16.946  1.00 14.17           O  
ATOM   2291  CB  SER A 161     -22.587  17.028 -17.154  1.00 14.17           C  
ATOM   2292  OG  SER A 161     -23.890  17.251 -17.610  1.00 14.17           O  
ATOM   2293  H   SER A 161     -22.254  16.165 -19.506  1.00 14.17           H  
ATOM   2294  HA  SER A 161     -21.780  18.677 -18.259  1.00 14.17           H  
ATOM   2295 1HB  SER A 161     -22.413  15.954 -17.058  1.00 14.17           H  
ATOM   2296 2HB  SER A 161     -22.461  17.471 -16.168  1.00 14.17           H  
ATOM   2297  HG  SER A 161     -23.979  16.696 -18.415  1.00 14.17           H  
ATOM   2298  N   ALA A 162     -19.596  16.281 -17.602  1.00 14.23           N  
ATOM   2299  CA  ALA A 162     -18.253  16.058 -17.091  1.00 14.23           C  
ATOM   2300  C   ALA A 162     -17.235  16.905 -17.848  1.00 14.23           C  
ATOM   2301  O   ALA A 162     -16.323  17.480 -17.250  1.00 14.23           O  
ATOM   2302  CB  ALA A 162     -17.894  14.590 -17.206  1.00 14.23           C  
ATOM   2303  H   ALA A 162     -20.092  15.497 -18.030  1.00 14.23           H  
ATOM   2304  HA  ALA A 162     -18.233  16.353 -16.043  1.00 14.23           H  
ATOM   2305 1HB  ALA A 162     -16.900  14.418 -16.800  1.00 14.23           H  
ATOM   2306 2HB  ALA A 162     -18.614  14.011 -16.649  1.00 14.23           H  
ATOM   2307 3HB  ALA A 162     -17.916  14.283 -18.248  1.00 14.23           H  
ATOM   2308  N   ALA A 163     -17.402  16.992 -19.176  1.00 14.35           N  
ATOM   2309  CA  ALA A 163     -16.500  17.771 -20.012  1.00 14.35           C  
ATOM   2310  C   ALA A 163     -16.544  19.239 -19.621  1.00 14.35           C  
ATOM   2311  O   ALA A 163     -15.509  19.899 -19.479  1.00 14.35           O  
ATOM   2312  CB  ALA A 163     -16.877  17.610 -21.475  1.00 14.35           C  
ATOM   2313  H   ALA A 163     -18.163  16.477 -19.616  1.00 14.35           H  
ATOM   2314  HA  ALA A 163     -15.487  17.402 -19.854  1.00 14.35           H  
ATOM   2315 1HB  ALA A 163     -16.188  18.178 -22.095  1.00 14.35           H  
ATOM   2316 2HB  ALA A 163     -16.834  16.556 -21.746  1.00 14.35           H  
ATOM   2317 3HB  ALA A 163     -17.889  17.980 -21.628  1.00 14.35           H  
ATOM   2318  N   ARG A 164     -17.746  19.743 -19.343  1.00 14.51           N  
ATOM   2319  CA  ARG A 164     -17.928  21.131 -18.943  1.00 14.51           C  
ATOM   2320  C   ARG A 164     -17.727  21.260 -17.439  1.00 14.51           C  
ATOM   2321  O   ARG A 164     -18.645  21.632 -16.703  1.00 14.51           O  
ATOM   2322  CB  ARG A 164     -19.335  21.591 -19.284  1.00 14.51           C  
ATOM   2323  CG  ARG A 164     -19.688  21.660 -20.770  1.00 14.51           C  
ATOM   2324  CD  ARG A 164     -21.113  22.058 -20.937  1.00 14.51           C  
ATOM   2325  NE  ARG A 164     -21.563  22.030 -22.318  1.00 14.51           N  
ATOM   2326  CZ  ARG A 164     -21.490  23.054 -23.190  1.00 14.51           C  
ATOM   2327  NH1 ARG A 164     -20.979  24.213 -22.820  1.00 14.51           N  
ATOM   2328  NH2 ARG A 164     -21.935  22.899 -24.425  1.00 14.51           N  
ATOM   2329  H   ARG A 164     -18.571  19.155 -19.465  1.00 14.51           H  
ATOM   2330  HA  ARG A 164     -17.198  21.752 -19.460  1.00 14.51           H  
ATOM   2331 1HB  ARG A 164     -20.044  20.903 -18.822  1.00 14.51           H  
ATOM   2332 2HB  ARG A 164     -19.509  22.574 -18.858  1.00 14.51           H  
ATOM   2333 1HG  ARG A 164     -19.054  22.390 -21.269  1.00 14.51           H  
ATOM   2334 2HG  ARG A 164     -19.550  20.676 -21.232  1.00 14.51           H  
ATOM   2335 1HD  ARG A 164     -21.739  21.365 -20.371  1.00 14.51           H  
ATOM   2336 2HD  ARG A 164     -21.242  23.062 -20.556  1.00 14.51           H  
ATOM   2337  HE  ARG A 164     -21.969  21.134 -22.649  1.00 14.51           H  
ATOM   2338 1HH1 ARG A 164     -20.635  24.333 -21.882  1.00 14.51           H  
ATOM   2339 2HH1 ARG A 164     -20.930  24.977 -23.481  1.00 14.51           H  
ATOM   2340 1HH2 ARG A 164     -22.326  22.007 -24.718  1.00 14.51           H  
ATOM   2341 2HH2 ARG A 164     -21.879  23.659 -25.079  1.00 14.51           H  
ATOM   2342  N   GLY A 165     -16.513  20.966 -17.002  1.00 14.69           N  
ATOM   2343  CA  GLY A 165     -16.149  20.957 -15.592  1.00 14.69           C  
ATOM   2344  C   GLY A 165     -14.919  21.805 -15.306  1.00 14.69           C  
ATOM   2345  O   GLY A 165     -14.137  21.484 -14.408  1.00 14.69           O  
ATOM   2346  H   GLY A 165     -15.835  20.685 -17.709  1.00 14.69           H  
ATOM   2347 1HA  GLY A 165     -16.988  21.318 -14.999  1.00 14.69           H  
ATOM   2348 2HA  GLY A 165     -15.964  19.928 -15.285  1.00 14.69           H  
ATOM   2349  N   GLY A 166     -14.690  22.829 -16.125  1.00 14.88           N  
ATOM   2350  CA  GLY A 166     -13.502  23.644 -15.948  1.00 14.88           C  
ATOM   2351  C   GLY A 166     -13.698  25.095 -15.522  1.00 14.88           C  
ATOM   2352  O   GLY A 166     -12.741  25.734 -15.080  1.00 14.88           O  
ATOM   2353  H   GLY A 166     -15.386  23.078 -16.822  1.00 14.88           H  
ATOM   2354 1HA  GLY A 166     -12.882  23.160 -15.204  1.00 14.88           H  
ATOM   2355 2HA  GLY A 166     -12.942  23.627 -16.880  1.00 14.88           H  
ATOM   2356  N   GLY A 167     -14.891  25.649 -15.709  1.00 15.06           N  
ATOM   2357  CA  GLY A 167     -15.105  27.066 -15.416  1.00 15.06           C  
ATOM   2358  C   GLY A 167     -15.550  27.344 -13.987  1.00 15.06           C  
ATOM   2359  O   GLY A 167     -16.220  26.524 -13.359  1.00 15.06           O  
ATOM   2360  H   GLY A 167     -15.652  25.081 -16.068  1.00 15.06           H  
ATOM   2361 1HA  GLY A 167     -14.186  27.618 -15.614  1.00 15.06           H  
ATOM   2362 2HA  GLY A 167     -15.853  27.456 -16.101  1.00 15.06           H  
ATOM   2363  N   ASP A 168     -15.207  28.532 -13.489  1.00 15.22           N  
ATOM   2364  CA  ASP A 168     -15.656  28.988 -12.176  1.00 15.22           C  
ATOM   2365  C   ASP A 168     -17.165  29.205 -12.142  1.00 15.22           C  
ATOM   2366  O   ASP A 168     -17.747  29.737 -13.093  1.00 15.22           O  
ATOM   2367  CB  ASP A 168     -14.973  30.304 -11.787  1.00 15.22           C  
ATOM   2368  CG  ASP A 168     -13.490  30.165 -11.425  1.00 15.22           C  
ATOM   2369  OD1 ASP A 168     -13.028  29.065 -11.247  1.00 15.22           O  
ATOM   2370  OD2 ASP A 168     -12.836  31.175 -11.332  1.00 15.22           O  
ATOM   2371  H   ASP A 168     -14.631  29.145 -14.046  1.00 15.22           H  
ATOM   2372  HA  ASP A 168     -15.401  28.224 -11.441  1.00 15.22           H  
ATOM   2373 1HB  ASP A 168     -15.060  31.011 -12.611  1.00 15.22           H  
ATOM   2374 2HB  ASP A 168     -15.499  30.738 -10.934  1.00 15.22           H  
ATOM   2375  N   ASP A 169     -17.796  28.903 -11.012  1.00 15.36           N  
ATOM   2376  CA  ASP A 169     -19.230  29.158 -10.874  1.00 15.36           C  
ATOM   2377  C   ASP A 169     -19.469  30.622 -10.524  1.00 15.36           C  
ATOM   2378  O   ASP A 169     -19.781  30.957  -9.385  1.00 15.36           O  
ATOM   2379  CB  ASP A 169     -19.847  28.259  -9.798  1.00 15.36           C  
ATOM   2380  CG  ASP A 169     -21.389  28.336  -9.742  1.00 15.36           C  
ATOM   2381  OD1 ASP A 169     -21.983  28.795 -10.693  1.00 15.36           O  
ATOM   2382  OD2 ASP A 169     -21.946  27.924  -8.746  1.00 15.36           O  
ATOM   2383  H   ASP A 169     -17.285  28.475 -10.255  1.00 15.36           H  
ATOM   2384  HA  ASP A 169     -19.716  28.945 -11.827  1.00 15.36           H  
ATOM   2385 1HB  ASP A 169     -19.557  27.224  -9.983  1.00 15.36           H  
ATOM   2386 2HB  ASP A 169     -19.451  28.540  -8.822  1.00 15.36           H  
ATOM   2387  N   GLY A 170     -19.298  31.485 -11.520  1.00 15.46           N  
ATOM   2388  CA  GLY A 170     -19.404  32.931 -11.337  1.00 15.46           C  
ATOM   2389  C   GLY A 170     -20.744  33.421 -10.755  1.00 15.46           C  
ATOM   2390  O   GLY A 170     -20.754  34.012  -9.676  1.00 15.46           O  
ATOM   2391  H   GLY A 170     -19.022  31.088 -12.418  1.00 15.46           H  
ATOM   2392 1HA  GLY A 170     -18.598  33.253 -10.678  1.00 15.46           H  
ATOM   2393 2HA  GLY A 170     -19.222  33.422 -12.291  1.00 15.46           H  
ATOM   2394  N   GLY A 171     -21.875  33.219 -11.454  1.00 15.54           N  
ATOM   2395  CA  GLY A 171     -21.980  32.577 -12.764  1.00 15.54           C  
ATOM   2396  C   GLY A 171     -23.428  32.641 -13.258  1.00 15.54           C  
ATOM   2397  O   GLY A 171     -24.316  33.110 -12.544  1.00 15.54           O  
ATOM   2398  H   GLY A 171     -22.734  33.545 -11.039  1.00 15.54           H  
ATOM   2399 1HA  GLY A 171     -21.320  33.066 -13.478  1.00 15.54           H  
ATOM   2400 2HA  GLY A 171     -21.678  31.532 -12.690  1.00 15.54           H  
ATOM   2401  N   GLY A 172     -23.653  32.198 -14.493  1.00 15.58           N  
ATOM   2402  CA  GLY A 172     -24.982  32.214 -15.106  1.00 15.58           C  
ATOM   2403  C   GLY A 172     -25.287  30.881 -15.768  1.00 15.58           C  
ATOM   2404  O   GLY A 172     -24.635  29.881 -15.477  1.00 15.58           O  
ATOM   2405  H   GLY A 172     -22.880  31.830 -15.027  1.00 15.58           H  
ATOM   2406 1HA  GLY A 172     -25.740  32.433 -14.353  1.00 15.58           H  
ATOM   2407 2HA  GLY A 172     -25.030  33.009 -15.849  1.00 15.58           H  
ATOM   2408  N   ILE A 173     -26.287  30.872 -16.649  1.00 15.56           N  
ATOM   2409  CA  ILE A 173     -26.693  29.651 -17.342  1.00 15.56           C  
ATOM   2410  C   ILE A 173     -26.491  29.760 -18.860  1.00 15.56           C  
ATOM   2411  O   ILE A 173     -27.272  30.405 -19.562  1.00 15.56           O  
ATOM   2412  CB  ILE A 173     -28.178  29.349 -17.023  1.00 15.56           C  
ATOM   2413  CG1 ILE A 173     -28.354  29.167 -15.497  1.00 15.56           C  
ATOM   2414  CG2 ILE A 173     -28.705  28.137 -17.788  1.00 15.56           C  
ATOM   2415  CD1 ILE A 173     -29.788  29.022 -15.074  1.00 15.56           C  
ATOM   2416  H   ILE A 173     -26.778  31.733 -16.840  1.00 15.56           H  
ATOM   2417  HA  ILE A 173     -26.079  28.833 -16.974  1.00 15.56           H  
ATOM   2418  HB  ILE A 173     -28.770  30.218 -17.312  1.00 15.56           H  
ATOM   2419 1HG1 ILE A 173     -27.809  28.281 -15.182  1.00 15.56           H  
ATOM   2420 2HG1 ILE A 173     -27.938  30.029 -14.979  1.00 15.56           H  
ATOM   2421 1HG2 ILE A 173     -29.758  27.991 -17.547  1.00 15.56           H  
ATOM   2422 2HG2 ILE A 173     -28.597  28.300 -18.858  1.00 15.56           H  
ATOM   2423 3HG2 ILE A 173     -28.172  27.265 -17.510  1.00 15.56           H  
ATOM   2424 1HD1 ILE A 173     -29.839  28.895 -13.992  1.00 15.56           H  
ATOM   2425 2HD1 ILE A 173     -30.348  29.914 -15.361  1.00 15.56           H  
ATOM   2426 3HD1 ILE A 173     -30.219  28.150 -15.561  1.00 15.56           H  
ATOM   2427  N   GLY A 174     -25.467  29.094 -19.391  1.00 15.49           N  
ATOM   2428  CA  GLY A 174     -25.115  29.205 -20.808  1.00 15.49           C  
ATOM   2429  C   GLY A 174     -25.909  28.246 -21.676  1.00 15.49           C  
ATOM   2430  O   GLY A 174     -25.339  27.414 -22.393  1.00 15.49           O  
ATOM   2431  H   GLY A 174     -24.875  28.495 -18.816  1.00 15.49           H  
ATOM   2432 1HA  GLY A 174     -25.291  30.227 -21.142  1.00 15.49           H  
ATOM   2433 2HA  GLY A 174     -24.052  29.004 -20.925  1.00 15.49           H  
ATOM   2434  N   ALA A 175     -27.226  28.359 -21.613  1.00 15.38           N  
ATOM   2435  CA  ALA A 175     -28.102  27.413 -22.289  1.00 15.38           C  
ATOM   2436  C   ALA A 175     -27.726  26.011 -21.822  1.00 15.38           C  
ATOM   2437  O   ALA A 175     -27.862  25.692 -20.639  1.00 15.38           O  
ATOM   2438  CB  ALA A 175     -28.008  27.549 -23.810  1.00 15.38           C  
ATOM   2439  H   ALA A 175     -27.593  29.112 -21.033  1.00 15.38           H  
ATOM   2440  HA  ALA A 175     -29.124  27.611 -21.975  1.00 15.38           H  
ATOM   2441 1HB  ALA A 175     -28.684  26.831 -24.273  1.00 15.38           H  
ATOM   2442 2HB  ALA A 175     -28.300  28.561 -24.103  1.00 15.38           H  
ATOM   2443 3HB  ALA A 175     -26.998  27.365 -24.163  1.00 15.38           H  
ATOM   2444  N   ASN A 176     -27.256  25.160 -22.737  1.00 15.24           N  
ATOM   2445  CA  ASN A 176     -26.882  23.799 -22.364  1.00 15.24           C  
ATOM   2446  C   ASN A 176     -25.752  23.820 -21.327  1.00 15.24           C  
ATOM   2447  O   ASN A 176     -25.680  22.966 -20.440  1.00 15.24           O  
ATOM   2448  CB  ASN A 176     -26.472  23.005 -23.592  1.00 15.24           C  
ATOM   2449  CG  ASN A 176     -27.644  22.643 -24.460  1.00 15.24           C  
ATOM   2450  OD1 ASN A 176     -28.802  22.647 -24.023  1.00 15.24           O  
ATOM   2451  ND2 ASN A 176     -27.364  22.325 -25.695  1.00 15.24           N  
ATOM   2452  H   ASN A 176     -27.143  25.461 -23.692  1.00 15.24           H  
ATOM   2453  HA  ASN A 176     -27.746  23.317 -21.900  1.00 15.24           H  
ATOM   2454 1HB  ASN A 176     -25.769  23.591 -24.185  1.00 15.24           H  
ATOM   2455 2HB  ASN A 176     -25.958  22.090 -23.287  1.00 15.24           H  
ATOM   2456 1HD2 ASN A 176     -28.099  22.072 -26.326  1.00 15.24           H  
ATOM   2457 2HD2 ASN A 176     -26.417  22.330 -26.008  1.00 15.24           H  
ATOM   2458  N   GLY A 177     -24.875  24.826 -21.404  1.00 15.09           N  
ATOM   2459  CA  GLY A 177     -23.752  24.986 -20.480  1.00 15.09           C  
ATOM   2460  C   GLY A 177     -24.260  25.697 -19.235  1.00 15.09           C  
ATOM   2461  O   GLY A 177     -23.841  26.816 -18.914  1.00 15.09           O  
ATOM   2462  H   GLY A 177     -25.012  25.549 -22.104  1.00 15.09           H  
ATOM   2463 1HA  GLY A 177     -23.346  24.014 -20.216  1.00 15.09           H  
ATOM   2464 2HA  GLY A 177     -22.967  25.574 -20.951  1.00 15.09           H  
ATOM   2465  N   GLY A 178     -25.206  25.051 -18.574  1.00 14.94           N  
ATOM   2466  CA  GLY A 178     -25.952  25.651 -17.493  1.00 14.94           C  
ATOM   2467  C   GLY A 178     -25.343  25.522 -16.113  1.00 14.94           C  
ATOM   2468  O   GLY A 178     -24.176  25.167 -15.951  1.00 14.94           O  
ATOM   2469  H   GLY A 178     -25.449  24.121 -18.914  1.00 14.94           H  
ATOM   2470 1HA  GLY A 178     -26.071  26.700 -17.724  1.00 14.94           H  
ATOM   2471 2HA  GLY A 178     -26.952  25.220 -17.485  1.00 14.94           H  
ATOM   2472  N   GLY A 179     -26.191  25.733 -15.106  1.00 14.78           N  
ATOM   2473  CA  GLY A 179     -25.819  25.789 -13.686  1.00 14.78           C  
ATOM   2474  C   GLY A 179     -25.115  24.559 -13.105  1.00 14.78           C  
ATOM   2475  O   GLY A 179     -24.609  24.609 -11.986  1.00 14.78           O  
ATOM   2476  H   GLY A 179     -27.149  25.947 -15.342  1.00 14.78           H  
ATOM   2477 1HA  GLY A 179     -25.174  26.658 -13.540  1.00 14.78           H  
ATOM   2478 2HA  GLY A 179     -26.718  25.986 -13.104  1.00 14.78           H  
ATOM   2479  N   GLY A 180     -25.106  23.450 -13.830  1.00 14.62           N  
ATOM   2480  CA  GLY A 180     -24.429  22.252 -13.360  1.00 14.62           C  
ATOM   2481  C   GLY A 180     -22.920  22.258 -13.661  1.00 14.62           C  
ATOM   2482  O   GLY A 180     -22.214  21.334 -13.252  1.00 14.62           O  
ATOM   2483  H   GLY A 180     -25.543  23.454 -14.737  1.00 14.62           H  
ATOM   2484 1HA  GLY A 180     -24.584  22.151 -12.287  1.00 14.62           H  
ATOM   2485 2HA  GLY A 180     -24.887  21.381 -13.827  1.00 14.62           H  
ATOM   2486  N   GLY A 181     -22.417  23.291 -14.358  1.00 14.45           N  
ATOM   2487  CA  GLY A 181     -20.991  23.329 -14.712  1.00 14.45           C  
ATOM   2488  C   GLY A 181     -20.576  24.543 -15.555  1.00 14.45           C  
ATOM   2489  O   GLY A 181     -21.055  25.662 -15.363  1.00 14.45           O  
ATOM   2490  H   GLY A 181     -23.035  24.034 -14.689  1.00 14.45           H  
ATOM   2491 1HA  GLY A 181     -20.402  23.317 -13.796  1.00 14.45           H  
ATOM   2492 2HA  GLY A 181     -20.733  22.417 -15.253  1.00 14.45           H  
ATOM   2493  N   GLY A 182     -19.611  24.312 -16.441  1.00 14.24           N  
ATOM   2494  CA  GLY A 182     -19.036  25.334 -17.318  1.00 14.24           C  
ATOM   2495  C   GLY A 182     -17.656  24.896 -17.809  1.00 14.24           C  
ATOM   2496  O   GLY A 182     -16.922  24.216 -17.089  1.00 14.24           O  
ATOM   2497  H   GLY A 182     -19.273  23.355 -16.523  1.00 14.24           H  
ATOM   2498 1HA  GLY A 182     -19.700  25.502 -18.168  1.00 14.24           H  
ATOM   2499 2HA  GLY A 182     -18.957  26.277 -16.777  1.00 14.24           H  
ATOM   2500  N   GLY A 183     -17.277  25.335 -19.009  1.00 14.00           N  
ATOM   2501  CA  GLY A 183     -15.996  24.954 -19.621  1.00 14.00           C  
ATOM   2502  C   GLY A 183     -15.060  26.130 -19.913  1.00 14.00           C  
ATOM   2503  O   GLY A 183     -14.199  26.035 -20.781  1.00 14.00           O  
ATOM   2504  H   GLY A 183     -17.909  25.922 -19.537  1.00 14.00           H  
ATOM   2505 1HA  GLY A 183     -15.485  24.244 -18.970  1.00 14.00           H  
ATOM   2506 2HA  GLY A 183     -16.196  24.421 -20.549  1.00 14.00           H  
ATOM   2507  N   GLY A 184     -15.219  27.235 -19.189  1.00 13.72           N  
ATOM   2508  CA  GLY A 184     -14.417  28.449 -19.423  1.00 13.72           C  
ATOM   2509  C   GLY A 184     -13.023  28.468 -18.771  1.00 13.72           C  
ATOM   2510  O   GLY A 184     -12.326  29.481 -18.823  1.00 13.72           O  
ATOM   2511  H   GLY A 184     -15.930  27.242 -18.474  1.00 13.72           H  
ATOM   2512 1HA  GLY A 184     -14.302  28.586 -20.499  1.00 13.72           H  
ATOM   2513 2HA  GLY A 184     -14.981  29.311 -19.069  1.00 13.72           H  
ATOM   2514  N   GLY A 185     -12.653  27.376 -18.119  1.00 13.41           N  
ATOM   2515  CA  GLY A 185     -11.379  27.238 -17.415  1.00 13.41           C  
ATOM   2516  C   GLY A 185     -10.693  25.929 -17.799  1.00 13.41           C  
ATOM   2517  O   GLY A 185     -10.325  25.727 -18.956  1.00 13.41           O  
ATOM   2518  H   GLY A 185     -13.279  26.588 -18.135  1.00 13.41           H  
ATOM   2519 1HA  GLY A 185     -10.730  28.073 -17.679  1.00 13.41           H  
ATOM   2520 2HA  GLY A 185     -11.528  27.291 -16.342  1.00 13.41           H  
ATOM   2521  N   ALA A 186     -10.473  25.055 -16.816  1.00 13.06           N  
ATOM   2522  CA  ALA A 186      -9.805  23.772 -17.075  1.00 13.06           C  
ATOM   2523  C   ALA A 186     -10.279  22.702 -16.108  1.00 13.06           C  
ATOM   2524  O   ALA A 186     -10.522  22.967 -14.935  1.00 13.06           O  
ATOM   2525  CB  ALA A 186      -8.296  23.910 -16.959  1.00 13.06           C  
ATOM   2526  H   ALA A 186     -10.833  25.275 -15.886  1.00 13.06           H  
ATOM   2527  HA  ALA A 186     -10.062  23.455 -18.085  1.00 13.06           H  
ATOM   2528 1HB  ALA A 186      -7.827  22.949 -17.170  1.00 13.06           H  
ATOM   2529 2HB  ALA A 186      -7.938  24.654 -17.669  1.00 13.06           H  
ATOM   2530 3HB  ALA A 186      -8.033  24.218 -15.941  1.00 13.06           H  
ATOM   2531  N   ASP A 187     -10.338  21.464 -16.587  1.00 12.68           N  
ATOM   2532  CA  ASP A 187     -10.753  20.338 -15.754  1.00 12.68           C  
ATOM   2533  C   ASP A 187      -9.899  20.279 -14.513  1.00 12.68           C  
ATOM   2534  O   ASP A 187      -8.672  20.166 -14.600  1.00 12.68           O  
ATOM   2535  CB  ASP A 187     -10.675  19.012 -16.533  1.00 12.68           C  
ATOM   2536  CG  ASP A 187     -11.219  17.720 -15.777  1.00 12.68           C  
ATOM   2537  OD1 ASP A 187     -11.172  17.626 -14.550  1.00 12.68           O  
ATOM   2538  OD2 ASP A 187     -11.646  16.832 -16.477  1.00 12.68           O  
ATOM   2539  H   ASP A 187     -10.123  21.304 -17.558  1.00 12.68           H  
ATOM   2540  HA  ASP A 187     -11.789  20.495 -15.446  1.00 12.68           H  
ATOM   2541 1HB  ASP A 187     -11.247  19.118 -17.457  1.00 12.68           H  
ATOM   2542 2HB  ASP A 187      -9.648  18.829 -16.819  1.00 12.68           H  
ATOM   2543  N   GLU A 188     -10.560  20.330 -13.362  1.00 12.29           N  
ATOM   2544  CA  GLU A 188      -9.898  20.297 -12.068  1.00 12.29           C  
ATOM   2545  C   GLU A 188      -8.875  19.176 -11.989  1.00 12.29           C  
ATOM   2546  O   GLU A 188      -7.810  19.361 -11.396  1.00 12.29           O  
ATOM   2547  CB  GLU A 188     -10.943  20.132 -10.952  1.00 12.29           C  
ATOM   2548  CG  GLU A 188     -10.396  20.050  -9.510  1.00 12.29           C  
ATOM   2549  CD  GLU A 188     -11.522  20.029  -8.462  1.00 12.29           C  
ATOM   2550  OE1 GLU A 188     -12.641  20.285  -8.835  1.00 12.29           O  
ATOM   2551  OE2 GLU A 188     -11.270  19.716  -7.312  1.00 12.29           O  
ATOM   2552  H   GLU A 188     -11.569  20.412 -13.399  1.00 12.29           H  
ATOM   2553  HA  GLU A 188      -9.377  21.246 -11.931  1.00 12.29           H  
ATOM   2554 1HB  GLU A 188     -11.642  20.968 -10.993  1.00 12.29           H  
ATOM   2555 2HB  GLU A 188     -11.518  19.223 -11.135  1.00 12.29           H  
ATOM   2556 1HG  GLU A 188      -9.800  19.140  -9.408  1.00 12.29           H  
ATOM   2557 2HG  GLU A 188      -9.742  20.902  -9.324  1.00 12.29           H  
ATOM   2558  N   ALA A 189      -9.183  18.003 -12.554  1.00 11.91           N  
ATOM   2559  CA  ALA A 189      -8.228  16.908 -12.464  1.00 11.91           C  
ATOM   2560  C   ALA A 189      -6.919  17.285 -13.144  1.00 11.91           C  
ATOM   2561  O   ALA A 189      -5.844  16.981 -12.640  1.00 11.91           O  
ATOM   2562  CB  ALA A 189      -8.778  15.642 -13.103  1.00 11.91           C  
ATOM   2563  H   ALA A 189     -10.052  17.891 -13.092  1.00 11.91           H  
ATOM   2564  HA  ALA A 189      -8.030  16.712 -11.411  1.00 11.91           H  
ATOM   2565 1HB  ALA A 189      -8.055  14.838 -13.003  1.00 11.91           H  
ATOM   2566 2HB  ALA A 189      -9.703  15.360 -12.601  1.00 11.91           H  
ATOM   2567 3HB  ALA A 189      -8.981  15.829 -14.159  1.00 11.91           H  
ATOM   2568  N   ARG A 190      -6.987  18.000 -14.266  1.00 11.55           N  
ATOM   2569  CA  ARG A 190      -5.763  18.323 -14.975  1.00 11.55           C  
ATOM   2570  C   ARG A 190      -4.957  19.305 -14.158  1.00 11.55           C  
ATOM   2571  O   ARG A 190      -3.735  19.160 -14.037  1.00 11.55           O  
ATOM   2572  CB  ARG A 190      -6.065  18.907 -16.342  1.00 11.55           C  
ATOM   2573  CG  ARG A 190      -6.657  17.907 -17.320  1.00 11.55           C  
ATOM   2574  CD  ARG A 190      -7.008  18.530 -18.626  1.00 11.55           C  
ATOM   2575  NE  ARG A 190      -7.607  17.561 -19.537  1.00 11.55           N  
ATOM   2576  CZ  ARG A 190      -8.136  17.855 -20.742  1.00 11.55           C  
ATOM   2577  NH1 ARG A 190      -8.136  19.094 -21.181  1.00 11.55           N  
ATOM   2578  NH2 ARG A 190      -8.655  16.893 -21.484  1.00 11.55           N  
ATOM   2579  H   ARG A 190      -7.881  18.337 -14.612  1.00 11.55           H  
ATOM   2580  HA  ARG A 190      -5.181  17.413 -15.105  1.00 11.55           H  
ATOM   2581 1HB  ARG A 190      -6.766  19.734 -16.241  1.00 11.55           H  
ATOM   2582 2HB  ARG A 190      -5.150  19.306 -16.777  1.00 11.55           H  
ATOM   2583 1HG  ARG A 190      -5.938  17.110 -17.503  1.00 11.55           H  
ATOM   2584 2HG  ARG A 190      -7.565  17.483 -16.884  1.00 11.55           H  
ATOM   2585 1HD  ARG A 190      -7.723  19.337 -18.464  1.00 11.55           H  
ATOM   2586 2HD  ARG A 190      -6.109  18.929 -19.094  1.00 11.55           H  
ATOM   2587  HE  ARG A 190      -7.632  16.595 -19.239  1.00 11.55           H  
ATOM   2588 1HH1 ARG A 190      -7.737  19.830 -20.617  1.00 11.55           H  
ATOM   2589 2HH1 ARG A 190      -8.533  19.309 -22.085  1.00 11.55           H  
ATOM   2590 1HH2 ARG A 190      -8.656  15.939 -21.148  1.00 11.55           H  
ATOM   2591 2HH2 ARG A 190      -9.053  17.109 -22.386  1.00 11.55           H  
ATOM   2592  N   ASP A 191      -5.646  20.276 -13.547  1.00 11.21           N  
ATOM   2593  CA  ASP A 191      -4.927  21.243 -12.724  1.00 11.21           C  
ATOM   2594  C   ASP A 191      -4.263  20.525 -11.559  1.00 11.21           C  
ATOM   2595  O   ASP A 191      -3.130  20.832 -11.190  1.00 11.21           O  
ATOM   2596  CB  ASP A 191      -5.844  22.347 -12.184  1.00 11.21           C  
ATOM   2597  CG  ASP A 191      -6.296  23.396 -13.222  1.00 11.21           C  
ATOM   2598  OD1 ASP A 191      -5.754  23.436 -14.305  1.00 11.21           O  
ATOM   2599  OD2 ASP A 191      -7.157  24.181 -12.885  1.00 11.21           O  
ATOM   2600  H   ASP A 191      -6.660  20.326 -13.681  1.00 11.21           H  
ATOM   2601  HA  ASP A 191      -4.151  21.707 -13.330  1.00 11.21           H  
ATOM   2602 1HB  ASP A 191      -6.738  21.883 -11.757  1.00 11.21           H  
ATOM   2603 2HB  ASP A 191      -5.335  22.864 -11.371  1.00 11.21           H  
ATOM   2604  N   ALA A 192      -4.962  19.536 -11.005  1.00 10.90           N  
ATOM   2605  CA  ALA A 192      -4.474  18.731  -9.898  1.00 10.90           C  
ATOM   2606  C   ALA A 192      -3.185  17.979 -10.258  1.00 10.90           C  
ATOM   2607  O   ALA A 192      -2.284  17.839  -9.434  1.00 10.90           O  
ATOM   2608  CB  ALA A 192      -5.557  17.777  -9.448  1.00 10.90           C  
ATOM   2609  H   ALA A 192      -5.904  19.344 -11.352  1.00 10.90           H  
ATOM   2610  HA  ALA A 192      -4.239  19.411  -9.080  1.00 10.90           H  
ATOM   2611 1HB  ALA A 192      -5.217  17.221  -8.604  1.00 10.90           H  
ATOM   2612 2HB  ALA A 192      -6.449  18.341  -9.174  1.00 10.90           H  
ATOM   2613 3HB  ALA A 192      -5.794  17.105 -10.243  1.00 10.90           H  
ATOM   2614  N   PHE A 193      -3.082  17.529 -11.515  1.00 10.60           N  
ATOM   2615  CA  PHE A 193      -1.890  16.810 -11.967  1.00 10.60           C  
ATOM   2616  C   PHE A 193      -0.802  17.721 -12.537  1.00 10.60           C  
ATOM   2617  O   PHE A 193       0.330  17.280 -12.752  1.00 10.60           O  
ATOM   2618  CB  PHE A 193      -2.238  15.806 -13.061  1.00 10.60           C  
ATOM   2619  CG  PHE A 193      -3.040  14.661 -12.608  1.00 10.60           C  
ATOM   2620  CD1 PHE A 193      -4.322  14.512 -13.027  1.00 10.60           C  
ATOM   2621  CD2 PHE A 193      -2.512  13.737 -11.754  1.00 10.60           C  
ATOM   2622  CE1 PHE A 193      -5.073  13.477 -12.604  1.00 10.60           C  
ATOM   2623  CE2 PHE A 193      -3.260  12.677 -11.329  1.00 10.60           C  
ATOM   2624  CZ  PHE A 193      -4.545  12.557 -11.757  1.00 10.60           C  
ATOM   2625  H   PHE A 193      -3.875  17.646 -12.146  1.00 10.60           H  
ATOM   2626  HA  PHE A 193      -1.476  16.274 -11.113  1.00 10.60           H  
ATOM   2627 1HB  PHE A 193      -2.805  16.326 -13.838  1.00 10.60           H  
ATOM   2628 2HB  PHE A 193      -1.327  15.431 -13.517  1.00 10.60           H  
ATOM   2629  HD1 PHE A 193      -4.738  15.242 -13.709  1.00 10.60           H  
ATOM   2630  HD2 PHE A 193      -1.488  13.859 -11.418  1.00 10.60           H  
ATOM   2631  HE1 PHE A 193      -6.092  13.390 -12.938  1.00 10.60           H  
ATOM   2632  HE2 PHE A 193      -2.840  11.941 -10.648  1.00 10.60           H  
ATOM   2633  HZ  PHE A 193      -5.144  11.737 -11.417  1.00 10.60           H  
ATOM   2634  N   ASP A 194      -1.132  18.982 -12.786  1.00 10.33           N  
ATOM   2635  CA  ASP A 194      -0.179  19.909 -13.376  1.00 10.33           C  
ATOM   2636  C   ASP A 194       0.802  20.426 -12.323  1.00 10.33           C  
ATOM   2637  O   ASP A 194       0.444  21.201 -11.440  1.00 10.33           O  
ATOM   2638  CB  ASP A 194      -0.919  21.078 -14.042  1.00 10.33           C  
ATOM   2639  CG  ASP A 194      -0.019  22.047 -14.818  1.00 10.33           C  
ATOM   2640  OD1 ASP A 194       1.187  21.999 -14.667  1.00 10.33           O  
ATOM   2641  OD2 ASP A 194      -0.552  22.833 -15.575  1.00 10.33           O  
ATOM   2642  H   ASP A 194      -2.089  19.292 -12.620  1.00 10.33           H  
ATOM   2643  HA  ASP A 194       0.386  19.380 -14.142  1.00 10.33           H  
ATOM   2644 1HB  ASP A 194      -1.681  20.684 -14.717  1.00 10.33           H  
ATOM   2645 2HB  ASP A 194      -1.447  21.642 -13.269  1.00 10.33           H  
ATOM   2646  N   LEU A 195       2.054  19.986 -12.422  1.00 10.09           N  
ATOM   2647  CA  LEU A 195       3.072  20.351 -11.444  1.00 10.09           C  
ATOM   2648  C   LEU A 195       3.922  21.544 -11.928  1.00 10.09           C  
ATOM   2649  O   LEU A 195       4.985  21.849 -11.357  1.00 10.09           O  
ATOM   2650  CB  LEU A 195       3.915  19.117 -11.092  1.00 10.09           C  
ATOM   2651  CG  LEU A 195       3.106  17.940 -10.440  1.00 10.09           C  
ATOM   2652  CD1 LEU A 195       4.027  16.751 -10.188  1.00 10.09           C  
ATOM   2653  CD2 LEU A 195       2.469  18.408  -9.125  1.00 10.09           C  
ATOM   2654  H   LEU A 195       2.292  19.364 -13.182  1.00 10.09           H  
ATOM   2655  HA  LEU A 195       2.568  20.665 -10.532  1.00 10.09           H  
ATOM   2656 1HB  LEU A 195       4.375  18.738 -12.001  1.00 10.09           H  
ATOM   2657 2HB  LEU A 195       4.696  19.411 -10.401  1.00 10.09           H  
ATOM   2658  HG  LEU A 195       2.322  17.623 -11.129  1.00 10.09           H  
ATOM   2659 1HD1 LEU A 195       3.454  15.932  -9.747  1.00 10.09           H  
ATOM   2660 2HD1 LEU A 195       4.473  16.415 -11.126  1.00 10.09           H  
ATOM   2661 3HD1 LEU A 195       4.802  17.051  -9.499  1.00 10.09           H  
ATOM   2662 1HD2 LEU A 195       1.897  17.586  -8.685  1.00 10.09           H  
ATOM   2663 2HD2 LEU A 195       3.248  18.710  -8.433  1.00 10.09           H  
ATOM   2664 3HD2 LEU A 195       1.801  19.251  -9.316  1.00 10.09           H  
ATOM   2665  N   ASP A 196       3.470  22.199 -13.008  1.00  9.87           N  
ATOM   2666  CA  ASP A 196       4.152  23.393 -13.479  1.00  9.87           C  
ATOM   2667  C   ASP A 196       3.708  24.483 -12.523  1.00  9.87           C  
ATOM   2668  O   ASP A 196       2.882  24.229 -11.650  1.00  9.87           O  
ATOM   2669  CB  ASP A 196       3.819  23.716 -14.943  1.00  9.87           C  
ATOM   2670  CG  ASP A 196       4.864  24.657 -15.638  1.00  9.87           C  
ATOM   2671  OD1 ASP A 196       5.522  25.416 -14.944  1.00  9.87           O  
ATOM   2672  OD2 ASP A 196       4.993  24.593 -16.841  1.00  9.87           O  
ATOM   2673  H   ASP A 196       2.603  21.913 -13.486  1.00  9.87           H  
ATOM   2674  HA  ASP A 196       5.225  23.254 -13.394  1.00  9.87           H  
ATOM   2675 1HB  ASP A 196       3.748  22.786 -15.508  1.00  9.87           H  
ATOM   2676 2HB  ASP A 196       2.830  24.184 -14.991  1.00  9.87           H  
ATOM   2677  N   GLY A 197       4.297  25.668 -12.600  1.00  9.68           N  
ATOM   2678  CA  GLY A 197       3.954  26.754 -11.665  1.00  9.68           C  
ATOM   2679  C   GLY A 197       4.659  26.506 -10.327  1.00  9.68           C  
ATOM   2680  O   GLY A 197       5.535  27.264  -9.910  1.00  9.68           O  
ATOM   2681  H   GLY A 197       4.967  25.810 -13.356  1.00  9.68           H  
ATOM   2682 1HA  GLY A 197       4.268  27.713 -12.083  1.00  9.68           H  
ATOM   2683 2HA  GLY A 197       2.875  26.794 -11.522  1.00  9.68           H  
ATOM   2684  N   LEU A 198       4.324  25.368  -9.721  1.00  9.54           N  
ATOM   2685  CA  LEU A 198       4.913  24.821  -8.515  1.00  9.54           C  
ATOM   2686  C   LEU A 198       6.429  24.779  -8.682  1.00  9.54           C  
ATOM   2687  O   LEU A 198       7.174  25.324  -7.871  1.00  9.54           O  
ATOM   2688  CB  LEU A 198       4.392  23.398  -8.377  1.00  9.54           C  
ATOM   2689  CG  LEU A 198       4.901  22.576  -7.287  1.00  9.54           C  
ATOM   2690  CD1 LEU A 198       4.393  23.088  -5.936  1.00  9.54           C  
ATOM   2691  CD2 LEU A 198       4.540  21.159  -7.603  1.00  9.54           C  
ATOM   2692  H   LEU A 198       3.583  24.839 -10.166  1.00  9.54           H  
ATOM   2693  HA  LEU A 198       4.647  25.437  -7.655  1.00  9.54           H  
ATOM   2694 1HB  LEU A 198       3.310  23.446  -8.273  1.00  9.54           H  
ATOM   2695 2HB  LEU A 198       4.600  22.877  -9.282  1.00  9.54           H  
ATOM   2696  HG  LEU A 198       5.973  22.656  -7.274  1.00  9.54           H  
ATOM   2697 1HD1 LEU A 198       4.789  22.473  -5.146  1.00  9.54           H  
ATOM   2698 2HD1 LEU A 198       4.709  24.124  -5.784  1.00  9.54           H  
ATOM   2699 3HD1 LEU A 198       3.309  23.034  -5.921  1.00  9.54           H  
ATOM   2700 1HD2 LEU A 198       4.957  20.504  -6.868  1.00  9.54           H  
ATOM   2701 2HD2 LEU A 198       3.456  21.054  -7.639  1.00  9.54           H  
ATOM   2702 3HD2 LEU A 198       4.961  20.905  -8.574  1.00  9.54           H  
ATOM   2703  N   VAL A 199       6.880  24.185  -9.797  1.00  9.44           N  
ATOM   2704  CA  VAL A 199       8.308  24.140 -10.064  1.00  9.44           C  
ATOM   2705  C   VAL A 199       8.892  25.553 -10.215  1.00  9.44           C  
ATOM   2706  O   VAL A 199      10.073  25.786  -9.936  1.00  9.44           O  
ATOM   2707  CB  VAL A 199       8.579  23.296 -11.319  1.00  9.44           C  
ATOM   2708  CG1 VAL A 199       8.122  24.011 -12.581  1.00  9.44           C  
ATOM   2709  CG2 VAL A 199      10.066  22.954 -11.382  1.00  9.44           C  
ATOM   2710  H   VAL A 199       6.230  23.715 -10.427  1.00  9.44           H  
ATOM   2711  HA  VAL A 199       8.794  23.652  -9.231  1.00  9.44           H  
ATOM   2712  HB  VAL A 199       7.993  22.397 -11.231  1.00  9.44           H  
ATOM   2713 1HG1 VAL A 199       8.290  23.369 -13.447  1.00  9.44           H  
ATOM   2714 2HG1 VAL A 199       7.065  24.238 -12.502  1.00  9.44           H  
ATOM   2715 3HG1 VAL A 199       8.681  24.932 -12.713  1.00  9.44           H  
ATOM   2716 1HG2 VAL A 199      10.254  22.321 -12.251  1.00  9.44           H  
ATOM   2717 2HG2 VAL A 199      10.645  23.873 -11.467  1.00  9.44           H  
ATOM   2718 3HG2 VAL A 199      10.345  22.428 -10.474  1.00  9.44           H  
ATOM   2719  N   GLY A 200       8.058  26.503 -10.636  1.00  9.43           N  
ATOM   2720  CA  GLY A 200       8.459  27.894 -10.773  1.00  9.43           C  
ATOM   2721  C   GLY A 200       8.897  28.402  -9.410  1.00  9.43           C  
ATOM   2722  O   GLY A 200       9.984  28.964  -9.262  1.00  9.43           O  
ATOM   2723  H   GLY A 200       7.096  26.258 -10.836  1.00  9.43           H  
ATOM   2724 1HA  GLY A 200       9.276  27.977 -11.490  1.00  9.43           H  
ATOM   2725 2HA  GLY A 200       7.620  28.480 -11.141  1.00  9.43           H  
ATOM   2726  N   SER A 201       8.047  28.178  -8.405  1.00  9.52           N  
ATOM   2727  CA  SER A 201       8.354  28.582  -7.033  1.00  9.52           C  
ATOM   2728  C   SER A 201       9.594  27.876  -6.501  1.00  9.52           C  
ATOM   2729  O   SER A 201      10.410  28.469  -5.791  1.00  9.52           O  
ATOM   2730  CB  SER A 201       7.232  28.241  -6.080  1.00  9.52           C  
ATOM   2731  OG  SER A 201       6.067  28.972  -6.299  1.00  9.52           O  
ATOM   2732  H   SER A 201       7.163  27.715  -8.629  1.00  9.52           H  
ATOM   2733  HA  SER A 201       8.530  29.657  -7.018  1.00  9.52           H  
ATOM   2734 1HB  SER A 201       7.011  27.175  -6.139  1.00  9.52           H  
ATOM   2735 2HB  SER A 201       7.582  28.434  -5.074  1.00  9.52           H  
ATOM   2736  HG  SER A 201       5.509  28.752  -5.510  1.00  9.52           H  
ATOM   2737  N   PHE A 202       9.729  26.592  -6.835  1.00  9.68           N  
ATOM   2738  CA  PHE A 202      10.858  25.801  -6.366  1.00  9.68           C  
ATOM   2739  C   PHE A 202      12.192  26.305  -6.904  1.00  9.68           C  
ATOM   2740  O   PHE A 202      13.206  26.308  -6.198  1.00  9.68           O  
ATOM   2741  CB  PHE A 202      10.740  24.340  -6.789  1.00  9.68           C  
ATOM   2742  CG  PHE A 202       9.656  23.574  -6.136  1.00  9.68           C  
ATOM   2743  CD1 PHE A 202       9.044  24.020  -4.990  1.00  9.68           C  
ATOM   2744  CD2 PHE A 202       9.248  22.386  -6.682  1.00  9.68           C  
ATOM   2745  CE1 PHE A 202       8.050  23.286  -4.421  1.00  9.68           C  
ATOM   2746  CE2 PHE A 202       8.261  21.649  -6.118  1.00  9.68           C  
ATOM   2747  CZ  PHE A 202       7.660  22.099  -4.989  1.00  9.68           C  
ATOM   2748  H   PHE A 202       9.003  26.158  -7.408  1.00  9.68           H  
ATOM   2749  HA  PHE A 202      10.871  25.869  -5.284  1.00  9.68           H  
ATOM   2750 1HB  PHE A 202      10.592  24.293  -7.859  1.00  9.68           H  
ATOM   2751 2HB  PHE A 202      11.680  23.832  -6.577  1.00  9.68           H  
ATOM   2752  HD1 PHE A 202       9.354  24.966  -4.540  1.00  9.68           H  
ATOM   2753  HD2 PHE A 202       9.726  22.048  -7.581  1.00  9.68           H  
ATOM   2754  HE1 PHE A 202       7.569  23.642  -3.524  1.00  9.68           H  
ATOM   2755  HE2 PHE A 202       7.948  20.708  -6.569  1.00  9.68           H  
ATOM   2756  HZ  PHE A 202       6.867  21.516  -4.540  1.00  9.68           H  
ATOM   2757  N   SER A 203      12.194  26.743  -8.165  1.00  9.83           N  
ATOM   2758  CA  SER A 203      13.407  27.142  -8.878  1.00  9.83           C  
ATOM   2759  C   SER A 203      13.943  28.503  -8.429  1.00  9.83           C  
ATOM   2760  O   SER A 203      14.037  29.451  -9.210  1.00  9.83           O  
ATOM   2761  CB  SER A 203      13.081  27.230 -10.352  1.00  9.83           C  
ATOM   2762  OG  SER A 203      12.572  26.021 -10.814  1.00  9.83           O  
ATOM   2763  H   SER A 203      11.317  26.730  -8.686  1.00  9.83           H  
ATOM   2764  HA  SER A 203      14.175  26.389  -8.711  1.00  9.83           H  
ATOM   2765 1HB  SER A 203      12.351  28.023 -10.520  1.00  9.83           H  
ATOM   2766 2HB  SER A 203      13.987  27.483 -10.909  1.00  9.83           H  
ATOM   2767  HG  SER A 203      11.670  25.961 -10.433  1.00  9.83           H  
ATOM   2768  N   ASP A 204      14.357  28.569  -7.173  1.00  9.88           N  
ATOM   2769  CA  ASP A 204      14.862  29.789  -6.568  1.00  9.88           C  
ATOM   2770  C   ASP A 204      16.312  30.038  -6.938  1.00  9.88           C  
ATOM   2771  O   ASP A 204      17.211  29.403  -6.387  1.00  9.88           O  
ATOM   2772  CB  ASP A 204      14.759  29.721  -5.037  1.00  9.88           C  
ATOM   2773  CG  ASP A 204      15.251  31.016  -4.362  1.00  9.88           C  
ATOM   2774  OD1 ASP A 204      15.573  31.926  -5.081  1.00  9.88           O  
ATOM   2775  OD2 ASP A 204      15.342  31.077  -3.151  1.00  9.88           O  
ATOM   2776  H   ASP A 204      14.251  27.729  -6.611  1.00  9.88           H  
ATOM   2777  HA  ASP A 204      14.261  30.626  -6.928  1.00  9.88           H  
ATOM   2778 1HB  ASP A 204      13.718  29.541  -4.754  1.00  9.88           H  
ATOM   2779 2HB  ASP A 204      15.346  28.879  -4.670  1.00  9.88           H  
ATOM   2780  N   ARG A 205      16.547  30.946  -7.886  1.00  9.77           N  
ATOM   2781  CA  ARG A 205      17.903  31.243  -8.340  1.00  9.77           C  
ATOM   2782  C   ARG A 205      18.668  29.984  -8.742  1.00  9.77           C  
ATOM   2783  O   ARG A 205      19.809  29.772  -8.327  1.00  9.77           O  
ATOM   2784  CB  ARG A 205      18.652  32.002  -7.245  1.00  9.77           C  
ATOM   2785  CG  ARG A 205      18.099  33.412  -6.966  1.00  9.77           C  
ATOM   2786  CD  ARG A 205      18.604  34.000  -5.681  1.00  9.77           C  
ATOM   2787  NE  ARG A 205      17.932  33.407  -4.519  1.00  9.77           N  
ATOM   2788  CZ  ARG A 205      18.328  33.519  -3.234  1.00  9.77           C  
ATOM   2789  NH1 ARG A 205      19.415  34.207  -2.924  1.00  9.77           N  
ATOM   2790  NH2 ARG A 205      17.612  32.932  -2.280  1.00  9.77           N  
ATOM   2791  H   ARG A 205      15.759  31.428  -8.295  1.00  9.77           H  
ATOM   2792  HA  ARG A 205      17.832  31.890  -9.212  1.00  9.77           H  
ATOM   2793 1HB  ARG A 205      18.621  31.451  -6.309  1.00  9.77           H  
ATOM   2794 2HB  ARG A 205      19.698  32.106  -7.527  1.00  9.77           H  
ATOM   2795 1HG  ARG A 205      18.371  34.079  -7.781  1.00  9.77           H  
ATOM   2796 2HG  ARG A 205      17.009  33.352  -6.892  1.00  9.77           H  
ATOM   2797 1HD  ARG A 205      19.672  33.814  -5.589  1.00  9.77           H  
ATOM   2798 2HD  ARG A 205      18.417  35.072  -5.672  1.00  9.77           H  
ATOM   2799  HE  ARG A 205      17.066  32.868  -4.693  1.00  9.77           H  
ATOM   2800 1HH1 ARG A 205      19.955  34.652  -3.652  1.00  9.77           H  
ATOM   2801 2HH1 ARG A 205      19.705  34.287  -1.960  1.00  9.77           H  
ATOM   2802 1HH2 ARG A 205      16.760  32.383  -2.536  1.00  9.77           H  
ATOM   2803 2HH2 ARG A 205      17.891  33.004  -1.319  1.00  9.77           H  
ATOM   2804  N   GLY A 206      18.042  29.165  -9.585  1.00  9.48           N  
ATOM   2805  CA  GLY A 206      18.651  27.919 -10.026  1.00  9.48           C  
ATOM   2806  C   GLY A 206      17.859  27.271 -11.152  1.00  9.48           C  
ATOM   2807  O   GLY A 206      17.033  27.913 -11.799  1.00  9.48           O  
ATOM   2808  H   GLY A 206      17.114  29.406  -9.898  1.00  9.48           H  
ATOM   2809 1HA  GLY A 206      19.671  28.112 -10.360  1.00  9.48           H  
ATOM   2810 2HA  GLY A 206      18.714  27.235  -9.182  1.00  9.48           H  
ATOM   2811  N   GLN A 207      18.145  26.001 -11.407  1.00  9.04           N  
ATOM   2812  CA  GLN A 207      17.520  25.283 -12.509  1.00  9.04           C  
ATOM   2813  C   GLN A 207      16.199  24.640 -12.093  1.00  9.04           C  
ATOM   2814  O   GLN A 207      16.018  24.334 -10.913  1.00  9.04           O  
ATOM   2815  CB  GLN A 207      18.487  24.209 -13.025  1.00  9.04           C  
ATOM   2816  CG  GLN A 207      19.773  24.767 -13.601  1.00  9.04           C  
ATOM   2817  CD  GLN A 207      19.517  25.641 -14.823  1.00  9.04           C  
ATOM   2818  OE1 GLN A 207      18.914  25.194 -15.805  1.00  9.04           O  
ATOM   2819  NE2 GLN A 207      19.975  26.888 -14.772  1.00  9.04           N  
ATOM   2820  H   GLN A 207      18.824  25.526 -10.830  1.00  9.04           H  
ATOM   2821  HA  GLN A 207      17.345  26.007 -13.299  1.00  9.04           H  
ATOM   2822 1HB  GLN A 207      18.761  23.552 -12.198  1.00  9.04           H  
ATOM   2823 2HB  GLN A 207      18.010  23.586 -13.776  1.00  9.04           H  
ATOM   2824 1HG  GLN A 207      20.270  25.373 -12.844  1.00  9.04           H  
ATOM   2825 2HG  GLN A 207      20.415  23.938 -13.898  1.00  9.04           H  
ATOM   2826 1HE2 GLN A 207      19.836  27.505 -15.549  1.00  9.04           H  
ATOM   2827 2HE2 GLN A 207      20.461  27.211 -13.961  1.00  9.04           H  
ATOM   2828  N   PRO A 208      15.254  24.448 -13.032  1.00  8.50           N  
ATOM   2829  CA  PRO A 208      13.989  23.768 -12.840  1.00  8.50           C  
ATOM   2830  C   PRO A 208      14.164  22.277 -12.669  1.00  8.50           C  
ATOM   2831  O   PRO A 208      15.152  21.696 -13.117  1.00  8.50           O  
ATOM   2832  CB  PRO A 208      13.215  24.104 -14.119  1.00  8.50           C  
ATOM   2833  CG  PRO A 208      14.284  24.348 -15.164  1.00  8.50           C  
ATOM   2834  CD  PRO A 208      15.430  24.999 -14.408  1.00  8.50           C  
ATOM   2835  HA  PRO A 208      13.492  24.178 -11.961  1.00  8.50           H  
ATOM   2836 1HB  PRO A 208      12.550  23.260 -14.377  1.00  8.50           H  
ATOM   2837 2HB  PRO A 208      12.569  24.977 -13.941  1.00  8.50           H  
ATOM   2838 1HG  PRO A 208      14.575  23.393 -15.631  1.00  8.50           H  
ATOM   2839 2HG  PRO A 208      13.889  24.985 -15.970  1.00  8.50           H  
ATOM   2840 1HD  PRO A 208      16.366  24.684 -14.873  1.00  8.50           H  
ATOM   2841 2HD  PRO A 208      15.309  26.095 -14.403  1.00  8.50           H  
ATOM   2842  N   LEU A 209      13.168  21.667 -12.054  1.00  7.92           N  
ATOM   2843  CA  LEU A 209      13.116  20.229 -11.853  1.00  7.92           C  
ATOM   2844  C   LEU A 209      12.655  19.482 -13.094  1.00  7.92           C  
ATOM   2845  O   LEU A 209      11.906  20.013 -13.920  1.00  7.92           O  
ATOM   2846  CB  LEU A 209      12.149  19.877 -10.731  1.00  7.92           C  
ATOM   2847  CG  LEU A 209      12.439  20.398  -9.354  1.00  7.92           C  
ATOM   2848  CD1 LEU A 209      11.316  19.959  -8.462  1.00  7.92           C  
ATOM   2849  CD2 LEU A 209      13.762  19.850  -8.862  1.00  7.92           C  
ATOM   2850  H   LEU A 209      12.407  22.230 -11.706  1.00  7.92           H  
ATOM   2851  HA  LEU A 209      14.116  19.879 -11.592  1.00  7.92           H  
ATOM   2852 1HB  LEU A 209      11.168  20.225 -11.013  1.00  7.92           H  
ATOM   2853 2HB  LEU A 209      12.098  18.801 -10.663  1.00  7.92           H  
ATOM   2854  HG  LEU A 209      12.474  21.490  -9.364  1.00  7.92           H  
ATOM   2855 1HD1 LEU A 209      11.491  20.326  -7.449  1.00  7.92           H  
ATOM   2856 2HD1 LEU A 209      10.378  20.351  -8.841  1.00  7.92           H  
ATOM   2857 3HD1 LEU A 209      11.274  18.869  -8.456  1.00  7.92           H  
ATOM   2858 1HD2 LEU A 209      13.961  20.216  -7.851  1.00  7.92           H  
ATOM   2859 2HD2 LEU A 209      13.722  18.766  -8.848  1.00  7.92           H  
ATOM   2860 3HD2 LEU A 209      14.562  20.172  -9.531  1.00  7.92           H  
ATOM   2861  N   ARG A 210      13.075  18.227 -13.197  1.00  7.39           N  
ATOM   2862  CA  ARG A 210      12.622  17.319 -14.242  1.00  7.39           C  
ATOM   2863  C   ARG A 210      11.280  16.726 -13.820  1.00  7.39           C  
ATOM   2864  O   ARG A 210      10.944  16.754 -12.634  1.00  7.39           O  
ATOM   2865  CB  ARG A 210      13.644  16.216 -14.472  1.00  7.39           C  
ATOM   2866  CG  ARG A 210      14.984  16.701 -15.018  1.00  7.39           C  
ATOM   2867  CD  ARG A 210      15.955  15.583 -15.206  1.00  7.39           C  
ATOM   2868  NE  ARG A 210      17.238  16.057 -15.719  1.00  7.39           N  
ATOM   2869  CZ  ARG A 210      18.316  15.276 -15.943  1.00  7.39           C  
ATOM   2870  NH1 ARG A 210      18.260  13.985 -15.699  1.00  7.39           N  
ATOM   2871  NH2 ARG A 210      19.432  15.811 -16.408  1.00  7.39           N  
ATOM   2872  H   ARG A 210      13.724  17.871 -12.492  1.00  7.39           H  
ATOM   2873  HA  ARG A 210      12.489  17.880 -15.169  1.00  7.39           H  
ATOM   2874 1HB  ARG A 210      13.842  15.709 -13.527  1.00  7.39           H  
ATOM   2875 2HB  ARG A 210      13.244  15.478 -15.164  1.00  7.39           H  
ATOM   2876 1HG  ARG A 210      14.828  17.190 -15.978  1.00  7.39           H  
ATOM   2877 2HG  ARG A 210      15.417  17.415 -14.312  1.00  7.39           H  
ATOM   2878 1HD  ARG A 210      16.132  15.095 -14.247  1.00  7.39           H  
ATOM   2879 2HD  ARG A 210      15.551  14.860 -15.913  1.00  7.39           H  
ATOM   2880  HE  ARG A 210      17.324  17.045 -15.918  1.00  7.39           H  
ATOM   2881 1HH1 ARG A 210      17.408  13.575 -15.344  1.00  7.39           H  
ATOM   2882 2HH1 ARG A 210      19.068  13.404 -15.868  1.00  7.39           H  
ATOM   2883 1HH2 ARG A 210      19.478  16.803 -16.596  1.00  7.39           H  
ATOM   2884 2HH2 ARG A 210      20.239  15.228 -16.576  1.00  7.39           H  
ATOM   2885  N   GLN A 211      10.508  16.174 -14.757  1.00  6.90           N  
ATOM   2886  CA  GLN A 211       9.202  15.617 -14.385  1.00  6.90           C  
ATOM   2887  C   GLN A 211       9.306  14.478 -13.373  1.00  6.90           C  
ATOM   2888  O   GLN A 211       8.456  14.347 -12.493  1.00  6.90           O  
ATOM   2889  CB  GLN A 211       8.450  15.149 -15.632  1.00  6.90           C  
ATOM   2890  CG  GLN A 211       6.999  14.654 -15.398  1.00  6.90           C  
ATOM   2891  CD  GLN A 211       5.974  15.725 -14.879  1.00  6.90           C  
ATOM   2892  OE1 GLN A 211       6.067  16.953 -15.088  1.00  6.90           O  
ATOM   2893  NE2 GLN A 211       4.936  15.214 -14.226  1.00  6.90           N  
ATOM   2894  H   GLN A 211      10.809  16.158 -15.722  1.00  6.90           H  
ATOM   2895  HA  GLN A 211       8.620  16.410 -13.925  1.00  6.90           H  
ATOM   2896 1HB  GLN A 211       8.415  15.953 -16.360  1.00  6.90           H  
ATOM   2897 2HB  GLN A 211       9.000  14.325 -16.089  1.00  6.90           H  
ATOM   2898 1HG  GLN A 211       6.619  14.263 -16.342  1.00  6.90           H  
ATOM   2899 2HG  GLN A 211       7.035  13.850 -14.660  1.00  6.90           H  
ATOM   2900 1HE2 GLN A 211       4.202  15.811 -13.893  1.00  6.90           H  
ATOM   2901 2HE2 GLN A 211       4.872  14.220 -14.104  1.00  6.90           H  
ATOM   2902  N   SER A 212      10.362  13.671 -13.448  1.00  6.44           N  
ATOM   2903  CA  SER A 212      10.504  12.578 -12.487  1.00  6.44           C  
ATOM   2904  C   SER A 212      10.620  13.136 -11.065  1.00  6.44           C  
ATOM   2905  O   SER A 212      10.075  12.566 -10.114  1.00  6.44           O  
ATOM   2906  CB  SER A 212      11.722  11.737 -12.815  1.00  6.44           C  
ATOM   2907  OG  SER A 212      11.565  11.072 -14.041  1.00  6.44           O  
ATOM   2908  H   SER A 212      11.049  13.806 -14.174  1.00  6.44           H  
ATOM   2909  HA  SER A 212       9.614  11.950 -12.540  1.00  6.44           H  
ATOM   2910 1HB  SER A 212      12.605  12.376 -12.854  1.00  6.44           H  
ATOM   2911 2HB  SER A 212      11.882  11.010 -12.021  1.00  6.44           H  
ATOM   2912  HG  SER A 212      12.350  10.524 -14.149  1.00  6.44           H  
ATOM   2913  N   GLN A 213      11.361  14.239 -10.929  1.00  6.02           N  
ATOM   2914  CA  GLN A 213      11.571  14.910  -9.653  1.00  6.02           C  
ATOM   2915  C   GLN A 213      10.282  15.571  -9.184  1.00  6.02           C  
ATOM   2916  O   GLN A 213       9.923  15.510  -8.010  1.00  6.02           O  
ATOM   2917  CB  GLN A 213      12.677  15.948  -9.785  1.00  6.02           C  
ATOM   2918  CG  GLN A 213      14.063  15.376 -10.008  1.00  6.02           C  
ATOM   2919  CD  GLN A 213      15.105  16.451 -10.340  1.00  6.02           C  
ATOM   2920  OE1 GLN A 213      14.920  17.298 -11.232  1.00  6.02           O  
ATOM   2921  NE2 GLN A 213      16.216  16.423  -9.617  1.00  6.02           N  
ATOM   2922  H   GLN A 213      11.762  14.648 -11.761  1.00  6.02           H  
ATOM   2923  HA  GLN A 213      11.867  14.166  -8.910  1.00  6.02           H  
ATOM   2924 1HB  GLN A 213      12.457  16.586 -10.625  1.00  6.02           H  
ATOM   2925 2HB  GLN A 213      12.699  16.569  -8.891  1.00  6.02           H  
ATOM   2926 1HG  GLN A 213      14.378  14.867  -9.092  1.00  6.02           H  
ATOM   2927 2HG  GLN A 213      14.022  14.668 -10.834  1.00  6.02           H  
ATOM   2928 1HE2 GLN A 213      16.939  17.096  -9.777  1.00  6.02           H  
ATOM   2929 2HE2 GLN A 213      16.329  15.729  -8.900  1.00  6.02           H  
ATOM   2930  N   ARG A 214       9.550  16.182 -10.123  1.00  5.63           N  
ATOM   2931  CA  ARG A 214       8.306  16.830  -9.737  1.00  5.63           C  
ATOM   2932  C   ARG A 214       7.354  15.782  -9.177  1.00  5.63           C  
ATOM   2933  O   ARG A 214       6.699  16.012  -8.150  1.00  5.63           O  
ATOM   2934  CB  ARG A 214       7.671  17.550 -10.927  1.00  5.63           C  
ATOM   2935  CG  ARG A 214       8.396  18.837 -11.374  1.00  5.63           C  
ATOM   2936  CD  ARG A 214       7.574  19.664 -12.328  1.00  5.63           C  
ATOM   2937  NE  ARG A 214       7.409  19.085 -13.654  1.00  5.63           N  
ATOM   2938  CZ  ARG A 214       8.232  19.343 -14.681  1.00  5.63           C  
ATOM   2939  NH1 ARG A 214       9.249  20.148 -14.527  1.00  5.63           N  
ATOM   2940  NH2 ARG A 214       7.995  18.782 -15.845  1.00  5.63           N  
ATOM   2941  H   ARG A 214       9.881  16.224 -11.085  1.00  5.63           H  
ATOM   2942  HA  ARG A 214       8.518  17.564  -8.962  1.00  5.63           H  
ATOM   2943 1HB  ARG A 214       7.620  16.874 -11.778  1.00  5.63           H  
ATOM   2944 2HB  ARG A 214       6.665  17.833 -10.680  1.00  5.63           H  
ATOM   2945 1HG  ARG A 214       8.616  19.449 -10.501  1.00  5.63           H  
ATOM   2946 2HG  ARG A 214       9.329  18.571 -11.873  1.00  5.63           H  
ATOM   2947 1HD  ARG A 214       6.598  19.851 -11.910  1.00  5.63           H  
ATOM   2948 2HD  ARG A 214       8.082  20.598 -12.468  1.00  5.63           H  
ATOM   2949  HE  ARG A 214       6.641  18.430 -13.844  1.00  5.63           H  
ATOM   2950 1HH1 ARG A 214       9.431  20.559 -13.626  1.00  5.63           H  
ATOM   2951 2HH1 ARG A 214       9.870  20.340 -15.301  1.00  5.63           H  
ATOM   2952 1HH2 ARG A 214       7.185  18.160 -15.919  1.00  5.63           H  
ATOM   2953 2HH2 ARG A 214       8.594  18.963 -16.633  1.00  5.63           H  
ATOM   2954  N   MET A 215       7.322  14.609  -9.815  1.00  5.28           N  
ATOM   2955  CA  MET A 215       6.504  13.517  -9.328  1.00  5.28           C  
ATOM   2956  C   MET A 215       6.987  12.981  -8.000  1.00  5.28           C  
ATOM   2957  O   MET A 215       6.176  12.767  -7.105  1.00  5.28           O  
ATOM   2958  CB  MET A 215       6.449  12.397 -10.352  1.00  5.28           C  
ATOM   2959  CG  MET A 215       5.603  12.693 -11.531  1.00  5.28           C  
ATOM   2960  SD  MET A 215       3.924  12.941 -10.985  1.00  5.28           S  
ATOM   2961  CE  MET A 215       3.706  11.307 -10.262  1.00  5.28           C  
ATOM   2962  H   MET A 215       7.869  14.482 -10.669  1.00  5.28           H  
ATOM   2963  HA  MET A 215       5.492  13.893  -9.176  1.00  5.28           H  
ATOM   2964 1HB  MET A 215       7.457  12.189 -10.707  1.00  5.28           H  
ATOM   2965 2HB  MET A 215       6.075  11.491  -9.882  1.00  5.28           H  
ATOM   2966 1HG  MET A 215       5.963  13.603 -12.010  1.00  5.28           H  
ATOM   2967 2HG  MET A 215       5.636  11.873 -12.248  1.00  5.28           H  
ATOM   2968 1HE  MET A 215       2.732  11.225  -9.806  1.00  5.28           H  
ATOM   2969 2HE  MET A 215       3.821  10.537 -11.030  1.00  5.28           H  
ATOM   2970 3HE  MET A 215       4.452  11.162  -9.496  1.00  5.28           H  
ATOM   2971  N   ALA A 216       8.309  12.860  -7.811  1.00  4.97           N  
ATOM   2972  CA  ALA A 216       8.826  12.355  -6.542  1.00  4.97           C  
ATOM   2973  C   ALA A 216       8.362  13.244  -5.417  1.00  4.97           C  
ATOM   2974  O   ALA A 216       8.029  12.770  -4.335  1.00  4.97           O  
ATOM   2975  CB  ALA A 216      10.343  12.287  -6.568  1.00  4.97           C  
ATOM   2976  H   ALA A 216       8.955  13.051  -8.575  1.00  4.97           H  
ATOM   2977  HA  ALA A 216       8.425  11.359  -6.367  1.00  4.97           H  
ATOM   2978 1HB  ALA A 216      10.708  11.900  -5.617  1.00  4.97           H  
ATOM   2979 2HB  ALA A 216      10.663  11.638  -7.376  1.00  4.97           H  
ATOM   2980 3HB  ALA A 216      10.743  13.290  -6.729  1.00  4.97           H  
ATOM   2981  N   LEU A 217       8.301  14.542  -5.678  1.00  4.72           N  
ATOM   2982  CA  LEU A 217       7.860  15.459  -4.660  1.00  4.72           C  
ATOM   2983  C   LEU A 217       6.367  15.398  -4.393  1.00  4.72           C  
ATOM   2984  O   LEU A 217       5.962  15.370  -3.230  1.00  4.72           O  
ATOM   2985  CB  LEU A 217       8.245  16.857  -5.074  1.00  4.72           C  
ATOM   2986  CG  LEU A 217       9.691  17.083  -5.072  1.00  4.72           C  
ATOM   2987  CD1 LEU A 217       9.963  18.422  -5.643  1.00  4.72           C  
ATOM   2988  CD2 LEU A 217      10.159  16.941  -3.681  1.00  4.72           C  
ATOM   2989  H   LEU A 217       8.607  14.893  -6.587  1.00  4.72           H  
ATOM   2990  HA  LEU A 217       8.380  15.212  -3.737  1.00  4.72           H  
ATOM   2991 1HB  LEU A 217       7.883  17.037  -6.084  1.00  4.72           H  
ATOM   2992 2HB  LEU A 217       7.781  17.574  -4.398  1.00  4.72           H  
ATOM   2993  HG  LEU A 217      10.201  16.352  -5.695  1.00  4.72           H  
ATOM   2994 1HD1 LEU A 217      11.038  18.605  -5.643  1.00  4.72           H  
ATOM   2995 2HD1 LEU A 217       9.584  18.449  -6.661  1.00  4.72           H  
ATOM   2996 3HD1 LEU A 217       9.459  19.168  -5.051  1.00  4.72           H  
ATOM   2997 1HD2 LEU A 217      11.211  17.128  -3.649  1.00  4.72           H  
ATOM   2998 2HD2 LEU A 217       9.650  17.656  -3.070  1.00  4.72           H  
ATOM   2999 3HD2 LEU A 217       9.950  15.937  -3.314  1.00  4.72           H  
ATOM   3000  N   SER A 218       5.517  15.333  -5.432  1.00  4.52           N  
ATOM   3001  CA  SER A 218       4.090  15.287  -5.098  1.00  4.52           C  
ATOM   3002  C   SER A 218       3.801  13.986  -4.356  1.00  4.52           C  
ATOM   3003  O   SER A 218       3.022  13.952  -3.395  1.00  4.52           O  
ATOM   3004  CB  SER A 218       3.201  15.345  -6.344  1.00  4.52           C  
ATOM   3005  OG  SER A 218       3.290  14.166  -7.111  1.00  4.52           O  
ATOM   3006  H   SER A 218       5.856  15.358  -6.396  1.00  4.52           H  
ATOM   3007  HA  SER A 218       3.852  16.122  -4.439  1.00  4.52           H  
ATOM   3008 1HB  SER A 218       2.165  15.487  -6.029  1.00  4.52           H  
ATOM   3009 2HB  SER A 218       3.472  16.203  -6.957  1.00  4.52           H  
ATOM   3010  HG  SER A 218       2.372  13.978  -7.452  1.00  4.52           H  
ATOM   3011  N   ASN A 219       4.523  12.931  -4.748  1.00  4.34           N  
ATOM   3012  CA  ASN A 219       4.380  11.610  -4.171  1.00  4.34           C  
ATOM   3013  C   ASN A 219       4.820  11.586  -2.700  1.00  4.34           C  
ATOM   3014  O   ASN A 219       4.011  11.282  -1.812  1.00  4.34           O  
ATOM   3015  CB  ASN A 219       5.142  10.606  -5.042  1.00  4.34           C  
ATOM   3016  CG  ASN A 219       4.421  10.306  -6.409  1.00  4.34           C  
ATOM   3017  OD1 ASN A 219       5.004   9.896  -7.441  1.00  4.34           O  
ATOM   3018  ND2 ASN A 219       3.137  10.503  -6.394  1.00  4.34           N  
ATOM   3019  H   ASN A 219       5.161  13.039  -5.536  1.00  4.34           H  
ATOM   3020  HA  ASN A 219       3.325  11.336  -4.194  1.00  4.34           H  
ATOM   3021 1HB  ASN A 219       6.136  10.986  -5.249  1.00  4.34           H  
ATOM   3022 2HB  ASN A 219       5.280   9.691  -4.516  1.00  4.34           H  
ATOM   3023 1HD2 ASN A 219       2.572  10.305  -7.194  1.00  4.34           H  
ATOM   3024 2HD2 ASN A 219       2.692  10.811  -5.556  1.00  4.34           H  
ATOM   3025  N   LEU A 220       6.051  12.017  -2.412  1.00  4.17           N  
ATOM   3026  CA  LEU A 220       6.559  11.999  -1.042  1.00  4.17           C  
ATOM   3027  C   LEU A 220       5.721  12.842  -0.106  1.00  4.17           C  
ATOM   3028  O   LEU A 220       5.481  12.457   1.043  1.00  4.17           O  
ATOM   3029  CB  LEU A 220       7.993  12.525  -1.011  1.00  4.17           C  
ATOM   3030  CG  LEU A 220       9.131  11.660  -1.556  1.00  4.17           C  
ATOM   3031  CD1 LEU A 220      10.373  12.526  -1.747  1.00  4.17           C  
ATOM   3032  CD2 LEU A 220       9.476  10.603  -0.510  1.00  4.17           C  
ATOM   3033  H   LEU A 220       6.678  12.305  -3.163  1.00  4.17           H  
ATOM   3034  HA  LEU A 220       6.541  10.966  -0.690  1.00  4.17           H  
ATOM   3035 1HB  LEU A 220       8.011  13.446  -1.591  1.00  4.17           H  
ATOM   3036 2HB  LEU A 220       8.236  12.737   0.014  1.00  4.17           H  
ATOM   3037  HG  LEU A 220       8.841  11.201  -2.504  1.00  4.17           H  
ATOM   3038 1HD1 LEU A 220      11.196  11.913  -2.111  1.00  4.17           H  
ATOM   3039 2HD1 LEU A 220      10.156  13.313  -2.472  1.00  4.17           H  
ATOM   3040 3HD1 LEU A 220      10.643  12.967  -0.800  1.00  4.17           H  
ATOM   3041 1HD2 LEU A 220      10.303   9.988  -0.870  1.00  4.17           H  
ATOM   3042 2HD2 LEU A 220       9.770  11.110   0.411  1.00  4.17           H  
ATOM   3043 3HD2 LEU A 220       8.626   9.982  -0.306  1.00  4.17           H  
ATOM   3044  N   VAL A 221       5.251  13.986  -0.589  1.00  4.02           N  
ATOM   3045  CA  VAL A 221       4.436  14.847   0.237  1.00  4.02           C  
ATOM   3046  C   VAL A 221       3.094  14.144   0.519  1.00  4.02           C  
ATOM   3047  O   VAL A 221       2.605  14.189   1.655  1.00  4.02           O  
ATOM   3048  CB  VAL A 221       4.331  16.225  -0.425  1.00  4.02           C  
ATOM   3049  CG1 VAL A 221       3.389  17.130   0.312  1.00  4.02           C  
ATOM   3050  CG2 VAL A 221       5.739  16.825  -0.437  1.00  4.02           C  
ATOM   3051  H   VAL A 221       5.474  14.281  -1.542  1.00  4.02           H  
ATOM   3052  HA  VAL A 221       4.949  14.995   1.187  1.00  4.02           H  
ATOM   3053  HB  VAL A 221       3.959  16.104  -1.448  1.00  4.02           H  
ATOM   3054 1HG1 VAL A 221       3.349  18.085  -0.182  1.00  4.02           H  
ATOM   3055 2HG1 VAL A 221       2.427  16.700   0.323  1.00  4.02           H  
ATOM   3056 3HG1 VAL A 221       3.736  17.271   1.337  1.00  4.02           H  
ATOM   3057 1HG2 VAL A 221       5.741  17.773  -0.906  1.00  4.02           H  
ATOM   3058 2HG2 VAL A 221       6.080  16.933   0.587  1.00  4.02           H  
ATOM   3059 3HG2 VAL A 221       6.411  16.163  -0.976  1.00  4.02           H  
ATOM   3060  N   ARG A 222       2.497  13.475  -0.492  1.00  3.86           N  
ATOM   3061  CA  ARG A 222       1.266  12.711  -0.262  1.00  3.86           C  
ATOM   3062  C   ARG A 222       1.470  11.673   0.825  1.00  3.86           C  
ATOM   3063  O   ARG A 222       0.621  11.520   1.703  1.00  3.86           O  
ATOM   3064  CB  ARG A 222       0.779  11.983  -1.508  1.00  3.86           C  
ATOM   3065  CG  ARG A 222      -0.563  11.271  -1.299  1.00  3.86           C  
ATOM   3066  CD  ARG A 222      -1.047  10.567  -2.514  1.00  3.86           C  
ATOM   3067  NE  ARG A 222      -2.343   9.918  -2.274  1.00  3.86           N  
ATOM   3068  CZ  ARG A 222      -3.532  10.528  -2.451  1.00  3.86           C  
ATOM   3069  NH1 ARG A 222      -3.561  11.768  -2.872  1.00  3.86           N  
ATOM   3070  NH2 ARG A 222      -4.672   9.893  -2.216  1.00  3.86           N  
ATOM   3071  H   ARG A 222       2.899  13.484  -1.432  1.00  3.86           H  
ATOM   3072  HA  ARG A 222       0.486  13.381   0.074  1.00  3.86           H  
ATOM   3073 1HB  ARG A 222       0.692  12.674  -2.343  1.00  3.86           H  
ATOM   3074 2HB  ARG A 222       1.505  11.224  -1.795  1.00  3.86           H  
ATOM   3075 1HG  ARG A 222      -0.454  10.533  -0.500  1.00  3.86           H  
ATOM   3076 2HG  ARG A 222      -1.315  12.003  -1.011  1.00  3.86           H  
ATOM   3077 1HD  ARG A 222      -1.171  11.288  -3.329  1.00  3.86           H  
ATOM   3078 2HD  ARG A 222      -0.329   9.807  -2.819  1.00  3.86           H  
ATOM   3079  HE  ARG A 222      -2.351   8.954  -1.949  1.00  3.86           H  
ATOM   3080 1HH1 ARG A 222      -2.701  12.253  -3.077  1.00  3.86           H  
ATOM   3081 2HH1 ARG A 222      -4.445  12.226  -3.036  1.00  3.86           H  
ATOM   3082 1HH2 ARG A 222      -4.688   8.913  -1.887  1.00  3.86           H  
ATOM   3083 2HH2 ARG A 222      -5.549  10.368  -2.361  1.00  3.86           H  
ATOM   3084  N   VAL A 223       2.604  10.964   0.779  1.00  3.67           N  
ATOM   3085  CA  VAL A 223       2.896   9.964   1.801  1.00  3.67           C  
ATOM   3086  C   VAL A 223       3.039  10.597   3.157  1.00  3.67           C  
ATOM   3087  O   VAL A 223       2.532  10.052   4.135  1.00  3.67           O  
ATOM   3088  CB  VAL A 223       4.135   9.124   1.491  1.00  3.67           C  
ATOM   3089  CG1 VAL A 223       4.512   8.278   2.697  1.00  3.67           C  
ATOM   3090  CG2 VAL A 223       3.796   8.229   0.418  1.00  3.67           C  
ATOM   3091  H   VAL A 223       3.261  11.128   0.012  1.00  3.67           H  
ATOM   3092  HA  VAL A 223       2.056   9.273   1.835  1.00  3.67           H  
ATOM   3093  HB  VAL A 223       4.972   9.772   1.217  1.00  3.67           H  
ATOM   3094 1HG1 VAL A 223       5.377   7.664   2.453  1.00  3.67           H  
ATOM   3095 2HG1 VAL A 223       4.753   8.929   3.539  1.00  3.67           H  
ATOM   3096 3HG1 VAL A 223       3.672   7.636   2.963  1.00  3.67           H  
ATOM   3097 1HG2 VAL A 223       4.647   7.612   0.181  1.00  3.67           H  
ATOM   3098 2HG2 VAL A 223       2.961   7.596   0.722  1.00  3.67           H  
ATOM   3099 3HG2 VAL A 223       3.515   8.836  -0.429  1.00  3.67           H  
ATOM   3100  N   ARG A 224       3.712  11.745   3.233  1.00  3.47           N  
ATOM   3101  CA  ARG A 224       3.839  12.420   4.507  1.00  3.47           C  
ATOM   3102  C   ARG A 224       2.459  12.597   5.112  1.00  3.47           C  
ATOM   3103  O   ARG A 224       2.220  12.209   6.257  1.00  3.47           O  
ATOM   3104  CB  ARG A 224       4.430  13.813   4.344  1.00  3.47           C  
ATOM   3105  CG  ARG A 224       4.667  14.511   5.657  1.00  3.47           C  
ATOM   3106  CD  ARG A 224       5.205  15.873   5.536  1.00  3.47           C  
ATOM   3107  NE  ARG A 224       5.459  16.417   6.860  1.00  3.47           N  
ATOM   3108  CZ  ARG A 224       4.552  17.040   7.641  1.00  3.47           C  
ATOM   3109  NH1 ARG A 224       3.325  17.233   7.210  1.00  3.47           N  
ATOM   3110  NH2 ARG A 224       4.903  17.445   8.851  1.00  3.47           N  
ATOM   3111  H   ARG A 224       4.145  12.140   2.399  1.00  3.47           H  
ATOM   3112  HA  ARG A 224       4.457  11.820   5.172  1.00  3.47           H  
ATOM   3113 1HB  ARG A 224       5.325  13.787   3.756  1.00  3.47           H  
ATOM   3114 2HB  ARG A 224       3.730  14.436   3.806  1.00  3.47           H  
ATOM   3115 1HG  ARG A 224       3.727  14.565   6.205  1.00  3.47           H  
ATOM   3116 2HG  ARG A 224       5.392  13.944   6.234  1.00  3.47           H  
ATOM   3117 1HD  ARG A 224       6.152  15.847   4.992  1.00  3.47           H  
ATOM   3118 2HD  ARG A 224       4.494  16.519   5.021  1.00  3.47           H  
ATOM   3119  HE  ARG A 224       6.403  16.267   7.242  1.00  3.47           H  
ATOM   3120 1HH1 ARG A 224       3.054  16.913   6.292  1.00  3.47           H  
ATOM   3121 2HH1 ARG A 224       2.646  17.702   7.805  1.00  3.47           H  
ATOM   3122 1HH2 ARG A 224       5.853  17.278   9.184  1.00  3.47           H  
ATOM   3123 2HH2 ARG A 224       4.233  17.894   9.456  1.00  3.47           H  
ATOM   3124  N   MET A 225       1.546  13.173   4.326  1.00  3.26           N  
ATOM   3125  CA  MET A 225       0.174  13.421   4.750  1.00  3.26           C  
ATOM   3126  C   MET A 225      -0.571  12.146   5.122  1.00  3.26           C  
ATOM   3127  O   MET A 225      -1.255  12.092   6.145  1.00  3.26           O  
ATOM   3128  CB  MET A 225      -0.552  14.204   3.668  1.00  3.26           C  
ATOM   3129  CG  MET A 225      -2.008  14.505   3.948  1.00  3.26           C  
ATOM   3130  SD  MET A 225      -3.093  13.160   3.469  1.00  3.26           S  
ATOM   3131  CE  MET A 225      -2.920  13.245   1.676  1.00  3.26           C  
ATOM   3132  H   MET A 225       1.827  13.452   3.381  1.00  3.26           H  
ATOM   3133  HA  MET A 225       0.211  14.042   5.644  1.00  3.26           H  
ATOM   3134 1HB  MET A 225      -0.037  15.147   3.504  1.00  3.26           H  
ATOM   3135 2HB  MET A 225      -0.500  13.643   2.735  1.00  3.26           H  
ATOM   3136 1HG  MET A 225      -2.133  14.680   5.016  1.00  3.26           H  
ATOM   3137 2HG  MET A 225      -2.306  15.377   3.436  1.00  3.26           H  
ATOM   3138 1HE  MET A 225      -3.532  12.473   1.214  1.00  3.26           H  
ATOM   3139 2HE  MET A 225      -3.241  14.225   1.324  1.00  3.26           H  
ATOM   3140 3HE  MET A 225      -1.870  13.082   1.407  1.00  3.26           H  
ATOM   3141  N   LEU A 226      -0.425  11.113   4.299  1.00  3.03           N  
ATOM   3142  CA  LEU A 226      -1.076   9.839   4.543  1.00  3.03           C  
ATOM   3143  C   LEU A 226      -0.654   9.298   5.896  1.00  3.03           C  
ATOM   3144  O   LEU A 226      -1.499   8.936   6.722  1.00  3.03           O  
ATOM   3145  CB  LEU A 226      -0.688   8.859   3.433  1.00  3.03           C  
ATOM   3146  CG  LEU A 226      -1.343   7.504   3.413  1.00  3.03           C  
ATOM   3147  CD1 LEU A 226      -1.311   6.990   2.023  1.00  3.03           C  
ATOM   3148  CD2 LEU A 226      -0.588   6.576   4.294  1.00  3.03           C  
ATOM   3149  H   LEU A 226       0.139  11.221   3.461  1.00  3.03           H  
ATOM   3150  HA  LEU A 226      -2.152   9.987   4.536  1.00  3.03           H  
ATOM   3151 1HB  LEU A 226      -0.890   9.340   2.475  1.00  3.03           H  
ATOM   3152 2HB  LEU A 226       0.381   8.689   3.500  1.00  3.03           H  
ATOM   3153  HG  LEU A 226      -2.380   7.577   3.737  1.00  3.03           H  
ATOM   3154 1HD1 LEU A 226      -1.769   6.002   1.975  1.00  3.03           H  
ATOM   3155 2HD1 LEU A 226      -1.856   7.669   1.364  1.00  3.03           H  
ATOM   3156 3HD1 LEU A 226      -0.275   6.935   1.720  1.00  3.03           H  
ATOM   3157 1HD2 LEU A 226      -1.057   5.601   4.242  1.00  3.03           H  
ATOM   3158 2HD2 LEU A 226       0.445   6.505   3.955  1.00  3.03           H  
ATOM   3159 3HD2 LEU A 226      -0.608   6.948   5.311  1.00  3.03           H  
ATOM   3160  N   VAL A 227       0.655   9.258   6.134  1.00  2.80           N  
ATOM   3161  CA  VAL A 227       1.152   8.737   7.384  1.00  2.80           C  
ATOM   3162  C   VAL A 227       0.731   9.628   8.538  1.00  2.80           C  
ATOM   3163  O   VAL A 227       0.341   9.115   9.588  1.00  2.80           O  
ATOM   3164  CB  VAL A 227       2.668   8.562   7.378  1.00  2.80           C  
ATOM   3165  CG1 VAL A 227       3.117   8.176   8.782  1.00  2.80           C  
ATOM   3166  CG2 VAL A 227       3.057   7.481   6.387  1.00  2.80           C  
ATOM   3167  H   VAL A 227       1.310   9.586   5.425  1.00  2.80           H  
ATOM   3168  HA  VAL A 227       0.718   7.754   7.535  1.00  2.80           H  
ATOM   3169  HB  VAL A 227       3.144   9.508   7.106  1.00  2.80           H  
ATOM   3170 1HG1 VAL A 227       4.190   8.053   8.795  1.00  2.80           H  
ATOM   3171 2HG1 VAL A 227       2.827   8.954   9.486  1.00  2.80           H  
ATOM   3172 3HG1 VAL A 227       2.644   7.236   9.069  1.00  2.80           H  
ATOM   3173 1HG2 VAL A 227       4.138   7.359   6.391  1.00  2.80           H  
ATOM   3174 2HG2 VAL A 227       2.579   6.540   6.670  1.00  2.80           H  
ATOM   3175 3HG2 VAL A 227       2.724   7.771   5.389  1.00  2.80           H  
ATOM   3176  N   GLU A 228       0.802  10.954   8.379  1.00  2.59           N  
ATOM   3177  CA  GLU A 228       0.378  11.809   9.473  1.00  2.59           C  
ATOM   3178  C   GLU A 228      -1.069  11.480   9.832  1.00  2.59           C  
ATOM   3179  O   GLU A 228      -1.402  11.380  11.009  1.00  2.59           O  
ATOM   3180  CB  GLU A 228       0.508  13.303   9.143  1.00  2.59           C  
ATOM   3181  CG  GLU A 228       0.194  14.200  10.355  1.00  2.59           C  
ATOM   3182  CD  GLU A 228       0.340  15.699  10.118  1.00  2.59           C  
ATOM   3183  OE1 GLU A 228       0.611  16.105   9.012  1.00  2.59           O  
ATOM   3184  OE2 GLU A 228       0.204  16.434  11.072  1.00  2.59           O  
ATOM   3185  H   GLU A 228       1.149  11.364   7.512  1.00  2.59           H  
ATOM   3186  HA  GLU A 228       0.999  11.596  10.340  1.00  2.59           H  
ATOM   3187 1HB  GLU A 228       1.518  13.520   8.801  1.00  2.59           H  
ATOM   3188 2HB  GLU A 228      -0.176  13.558   8.333  1.00  2.59           H  
ATOM   3189 1HG  GLU A 228      -0.828  13.996  10.659  1.00  2.59           H  
ATOM   3190 2HG  GLU A 228       0.847  13.906  11.175  1.00  2.59           H  
ATOM   3191  N   ALA A 229      -1.932  11.285   8.828  1.00  2.38           N  
ATOM   3192  CA  ALA A 229      -3.324  10.943   9.098  1.00  2.38           C  
ATOM   3193  C   ALA A 229      -3.442   9.613   9.860  1.00  2.38           C  
ATOM   3194  O   ALA A 229      -4.261   9.488  10.778  1.00  2.38           O  
ATOM   3195  CB  ALA A 229      -4.101  10.869   7.794  1.00  2.38           C  
ATOM   3196  H   ALA A 229      -1.623  11.396   7.862  1.00  2.38           H  
ATOM   3197  HA  ALA A 229      -3.749  11.731   9.717  1.00  2.38           H  
ATOM   3198 1HB  ALA A 229      -5.144  10.647   8.004  1.00  2.38           H  
ATOM   3199 2HB  ALA A 229      -4.026  11.826   7.276  1.00  2.38           H  
ATOM   3200 3HB  ALA A 229      -3.683  10.088   7.165  1.00  2.38           H  
ATOM   3201  N   GLN A 230      -2.595   8.626   9.522  1.00  2.17           N  
ATOM   3202  CA  GLN A 230      -2.628   7.331  10.214  1.00  2.17           C  
ATOM   3203  C   GLN A 230      -2.248   7.535  11.681  1.00  2.17           C  
ATOM   3204  O   GLN A 230      -2.863   6.960  12.591  1.00  2.17           O  
ATOM   3205  CB  GLN A 230      -1.615   6.356   9.587  1.00  2.17           C  
ATOM   3206  CG  GLN A 230      -1.921   5.869   8.178  1.00  2.17           C  
ATOM   3207  CD  GLN A 230      -0.721   5.106   7.546  1.00  2.17           C  
ATOM   3208  OE1 GLN A 230       0.426   5.253   7.949  1.00  2.17           O  
ATOM   3209  NE2 GLN A 230      -0.991   4.307   6.549  1.00  2.17           N  
ATOM   3210  H   GLN A 230      -1.949   8.771   8.742  1.00  2.17           H  
ATOM   3211  HA  GLN A 230      -3.636   6.919  10.162  1.00  2.17           H  
ATOM   3212 1HB  GLN A 230      -0.641   6.825   9.563  1.00  2.17           H  
ATOM   3213 2HB  GLN A 230      -1.529   5.474  10.224  1.00  2.17           H  
ATOM   3214 1HG  GLN A 230      -2.768   5.192   8.221  1.00  2.17           H  
ATOM   3215 2HG  GLN A 230      -2.161   6.721   7.551  1.00  2.17           H  
ATOM   3216 1HE2 GLN A 230      -0.258   3.792   6.103  1.00  2.17           H  
ATOM   3217 2HE2 GLN A 230      -1.935   4.210   6.229  1.00  2.17           H  
ATOM   3218  N   LYS A 231      -1.244   8.394  11.893  1.00  1.98           N  
ATOM   3219  CA  LYS A 231      -0.736   8.725  13.214  1.00  1.98           C  
ATOM   3220  C   LYS A 231      -1.823   9.416  14.019  1.00  1.98           C  
ATOM   3221  O   LYS A 231      -2.102   9.022  15.152  1.00  1.98           O  
ATOM   3222  CB  LYS A 231       0.515   9.605  13.079  1.00  1.98           C  
ATOM   3223  CG  LYS A 231       1.222   9.999  14.364  1.00  1.98           C  
ATOM   3224  CD  LYS A 231       2.476  10.842  14.038  1.00  1.98           C  
ATOM   3225  CE  LYS A 231       3.208  11.283  15.299  1.00  1.98           C  
ATOM   3226  NZ  LYS A 231       4.393  12.156  14.998  1.00  1.98           N  
ATOM   3227  H   LYS A 231      -0.793   8.816  11.081  1.00  1.98           H  
ATOM   3228  HA  LYS A 231      -0.468   7.807  13.733  1.00  1.98           H  
ATOM   3229 1HB  LYS A 231       1.238   9.102  12.433  1.00  1.98           H  
ATOM   3230 2HB  LYS A 231       0.246  10.529  12.588  1.00  1.98           H  
ATOM   3231 1HG  LYS A 231       0.544  10.589  14.982  1.00  1.98           H  
ATOM   3232 2HG  LYS A 231       1.517   9.107  14.919  1.00  1.98           H  
ATOM   3233 1HD  LYS A 231       3.156  10.252  13.416  1.00  1.98           H  
ATOM   3234 2HD  LYS A 231       2.173  11.727  13.475  1.00  1.98           H  
ATOM   3235 1HE  LYS A 231       2.523  11.837  15.925  1.00  1.98           H  
ATOM   3236 2HE  LYS A 231       3.547  10.396  15.840  1.00  1.98           H  
ATOM   3237 1HZ  LYS A 231       4.843  12.424  15.863  1.00  1.98           H  
ATOM   3238 2HZ  LYS A 231       5.054  11.658  14.419  1.00  1.98           H  
ATOM   3239 3HZ  LYS A 231       4.080  12.985  14.514  1.00  1.98           H  
ATOM   3240  N   GLN A 232      -2.482  10.410  13.418  1.00  1.80           N  
ATOM   3241  CA  GLN A 232      -3.529  11.160  14.099  1.00  1.80           C  
ATOM   3242  C   GLN A 232      -4.683  10.257  14.489  1.00  1.80           C  
ATOM   3243  O   GLN A 232      -5.209  10.355  15.595  1.00  1.80           O  
ATOM   3244  CB  GLN A 232      -4.059  12.282  13.199  1.00  1.80           C  
ATOM   3245  CG  GLN A 232      -3.089  13.429  12.965  1.00  1.80           C  
ATOM   3246  CD  GLN A 232      -3.597  14.417  11.919  1.00  1.80           C  
ATOM   3247  OE1 GLN A 232      -4.519  14.124  11.145  1.00  1.80           O  
ATOM   3248  NE2 GLN A 232      -2.991  15.597  11.887  1.00  1.80           N  
ATOM   3249  H   GLN A 232      -2.216  10.678  12.472  1.00  1.80           H  
ATOM   3250  HA  GLN A 232      -3.105  11.595  15.007  1.00  1.80           H  
ATOM   3251 1HB  GLN A 232      -4.312  11.862  12.225  1.00  1.80           H  
ATOM   3252 2HB  GLN A 232      -4.974  12.689  13.625  1.00  1.80           H  
ATOM   3253 1HG  GLN A 232      -2.962  13.969  13.903  1.00  1.80           H  
ATOM   3254 2HG  GLN A 232      -2.132  13.034  12.642  1.00  1.80           H  
ATOM   3255 1HE2 GLN A 232      -3.262  16.287  11.217  1.00  1.80           H  
ATOM   3256 2HE2 GLN A 232      -2.239  15.792  12.523  1.00  1.80           H  
ATOM   3257  N   LYS A 233      -5.062   9.329  13.609  1.00  1.63           N  
ATOM   3258  CA  LYS A 233      -6.154   8.433  13.948  1.00  1.63           C  
ATOM   3259  C   LYS A 233      -5.797   7.647  15.202  1.00  1.63           C  
ATOM   3260  O   LYS A 233      -6.566   7.613  16.166  1.00  1.63           O  
ATOM   3261  CB  LYS A 233      -6.452   7.476  12.794  1.00  1.63           C  
ATOM   3262  CG  LYS A 233      -7.623   6.513  13.043  1.00  1.63           C  
ATOM   3263  CD  LYS A 233      -7.847   5.608  11.833  1.00  1.63           C  
ATOM   3264  CE  LYS A 233      -9.080   4.721  11.998  1.00  1.63           C  
ATOM   3265  NZ  LYS A 233      -8.924   3.756  13.116  1.00  1.63           N  
ATOM   3266  H   LYS A 233      -4.617   9.270  12.691  1.00  1.63           H  
ATOM   3267  HA  LYS A 233      -7.042   9.024  14.159  1.00  1.63           H  
ATOM   3268 1HB  LYS A 233      -6.667   8.053  11.894  1.00  1.63           H  
ATOM   3269 2HB  LYS A 233      -5.563   6.878  12.584  1.00  1.63           H  
ATOM   3270 1HG  LYS A 233      -7.408   5.892  13.921  1.00  1.63           H  
ATOM   3271 2HG  LYS A 233      -8.531   7.081  13.237  1.00  1.63           H  
ATOM   3272 1HD  LYS A 233      -7.963   6.222  10.939  1.00  1.63           H  
ATOM   3273 2HD  LYS A 233      -6.971   4.971  11.702  1.00  1.63           H  
ATOM   3274 1HE  LYS A 233      -9.953   5.344  12.187  1.00  1.63           H  
ATOM   3275 2HE  LYS A 233      -9.236   4.165  11.075  1.00  1.63           H  
ATOM   3276 1HZ  LYS A 233      -9.741   3.179  13.204  1.00  1.63           H  
ATOM   3277 2HZ  LYS A 233      -8.125   3.175  12.960  1.00  1.63           H  
ATOM   3278 3HZ  LYS A 233      -8.789   4.255  14.007  1.00  1.63           H  
ATOM   3279  N   LEU A 234      -4.600   7.062  15.209  1.00  1.48           N  
ATOM   3280  CA  LEU A 234      -4.155   6.254  16.333  1.00  1.48           C  
ATOM   3281  C   LEU A 234      -4.043   7.093  17.609  1.00  1.48           C  
ATOM   3282  O   LEU A 234      -4.450   6.655  18.691  1.00  1.48           O  
ATOM   3283  CB  LEU A 234      -2.833   5.581  15.967  1.00  1.48           C  
ATOM   3284  CG  LEU A 234      -2.215   4.645  16.989  1.00  1.48           C  
ATOM   3285  CD1 LEU A 234      -3.180   3.508  17.322  1.00  1.48           C  
ATOM   3286  CD2 LEU A 234      -0.967   4.088  16.385  1.00  1.48           C  
ATOM   3287  H   LEU A 234      -3.989   7.150  14.391  1.00  1.48           H  
ATOM   3288  HA  LEU A 234      -4.897   5.474  16.505  1.00  1.48           H  
ATOM   3289 1HB  LEU A 234      -2.982   5.017  15.046  1.00  1.48           H  
ATOM   3290 2HB  LEU A 234      -2.101   6.367  15.758  1.00  1.48           H  
ATOM   3291  HG  LEU A 234      -1.976   5.191  17.906  1.00  1.48           H  
ATOM   3292 1HD1 LEU A 234      -2.717   2.831  18.035  1.00  1.48           H  
ATOM   3293 2HD1 LEU A 234      -4.100   3.915  17.750  1.00  1.48           H  
ATOM   3294 3HD1 LEU A 234      -3.416   2.966  16.417  1.00  1.48           H  
ATOM   3295 1HD2 LEU A 234      -0.508   3.426  17.087  1.00  1.48           H  
ATOM   3296 2HD2 LEU A 234      -1.208   3.544  15.470  1.00  1.48           H  
ATOM   3297 3HD2 LEU A 234      -0.297   4.904  16.155  1.00  1.48           H  
ATOM   3298  N   GLN A 235      -3.503   8.309  17.497  1.00  1.36           N  
ATOM   3299  CA  GLN A 235      -3.375   9.165  18.668  1.00  1.36           C  
ATOM   3300  C   GLN A 235      -4.741   9.511  19.242  1.00  1.36           C  
ATOM   3301  O   GLN A 235      -4.906   9.568  20.464  1.00  1.36           O  
ATOM   3302  CB  GLN A 235      -2.610  10.445  18.334  1.00  1.36           C  
ATOM   3303  CG  GLN A 235      -1.132  10.221  18.082  1.00  1.36           C  
ATOM   3304  CD  GLN A 235      -0.404  11.476  17.697  1.00  1.36           C  
ATOM   3305  OE1 GLN A 235      -0.954  12.405  17.087  1.00  1.36           O  
ATOM   3306  NE2 GLN A 235       0.866  11.527  18.075  1.00  1.36           N  
ATOM   3307  H   GLN A 235      -3.165   8.634  16.594  1.00  1.36           H  
ATOM   3308  HA  GLN A 235      -2.813   8.623  19.427  1.00  1.36           H  
ATOM   3309 1HB  GLN A 235      -3.040  10.891  17.436  1.00  1.36           H  
ATOM   3310 2HB  GLN A 235      -2.718  11.161  19.145  1.00  1.36           H  
ATOM   3311 1HG  GLN A 235      -0.683   9.845  19.001  1.00  1.36           H  
ATOM   3312 2HG  GLN A 235      -1.002   9.489  17.292  1.00  1.36           H  
ATOM   3313 1HE2 GLN A 235       1.417  12.333  17.884  1.00  1.36           H  
ATOM   3314 2HE2 GLN A 235       1.271  10.726  18.580  1.00  1.36           H  
ATOM   3315  N   ARG A 236      -5.734   9.732  18.380  1.00  1.24           N  
ATOM   3316  CA  ARG A 236      -7.078  10.040  18.850  1.00  1.24           C  
ATOM   3317  C   ARG A 236      -7.685   8.835  19.564  1.00  1.24           C  
ATOM   3318  O   ARG A 236      -8.320   8.984  20.614  1.00  1.24           O  
ATOM   3319  CB  ARG A 236      -7.947  10.471  17.680  1.00  1.24           C  
ATOM   3320  CG  ARG A 236      -7.584  11.845  17.115  1.00  1.24           C  
ATOM   3321  CD  ARG A 236      -8.294  12.139  15.850  1.00  1.24           C  
ATOM   3322  NE  ARG A 236      -7.889  13.425  15.298  1.00  1.24           N  
ATOM   3323  CZ  ARG A 236      -8.148  13.839  14.043  1.00  1.24           C  
ATOM   3324  NH1 ARG A 236      -8.819  13.065  13.218  1.00  1.24           N  
ATOM   3325  NH2 ARG A 236      -7.724  15.023  13.639  1.00  1.24           N  
ATOM   3326  H   ARG A 236      -5.553   9.706  17.375  1.00  1.24           H  
ATOM   3327  HA  ARG A 236      -7.015  10.870  19.553  1.00  1.24           H  
ATOM   3328 1HB  ARG A 236      -7.852   9.747  16.872  1.00  1.24           H  
ATOM   3329 2HB  ARG A 236      -8.991  10.491  17.984  1.00  1.24           H  
ATOM   3330 1HG  ARG A 236      -7.868  12.608  17.839  1.00  1.24           H  
ATOM   3331 2HG  ARG A 236      -6.515  11.905  16.941  1.00  1.24           H  
ATOM   3332 1HD  ARG A 236      -8.055  11.364  15.120  1.00  1.24           H  
ATOM   3333 2HD  ARG A 236      -9.368  12.161  16.023  1.00  1.24           H  
ATOM   3334  HE  ARG A 236      -7.369  14.049  15.901  1.00  1.24           H  
ATOM   3335 1HH1 ARG A 236      -9.141  12.158  13.527  1.00  1.24           H  
ATOM   3336 2HH1 ARG A 236      -9.007  13.376  12.276  1.00  1.24           H  
ATOM   3337 1HH2 ARG A 236      -7.205  15.617  14.270  1.00  1.24           H  
ATOM   3338 2HH2 ARG A 236      -7.912  15.332  12.696  1.00  1.24           H  
ATOM   3339  N   GLU A 237      -7.441   7.627  19.035  1.00  1.14           N  
ATOM   3340  CA  GLU A 237      -7.958   6.421  19.678  1.00  1.14           C  
ATOM   3341  C   GLU A 237      -7.332   6.245  21.057  1.00  1.14           C  
ATOM   3342  O   GLU A 237      -8.028   5.951  22.031  1.00  1.14           O  
ATOM   3343  CB  GLU A 237      -7.674   5.181  18.819  1.00  1.14           C  
ATOM   3344  CG  GLU A 237      -8.478   5.106  17.520  1.00  1.14           C  
ATOM   3345  CD  GLU A 237      -8.114   3.925  16.645  1.00  1.14           C  
ATOM   3346  OE1 GLU A 237      -7.230   3.183  16.995  1.00  1.14           O  
ATOM   3347  OE2 GLU A 237      -8.726   3.779  15.598  1.00  1.14           O  
ATOM   3348  H   GLU A 237      -6.924   7.555  18.156  1.00  1.14           H  
ATOM   3349  HA  GLU A 237      -9.036   6.528  19.801  1.00  1.14           H  
ATOM   3350 1HB  GLU A 237      -6.618   5.165  18.550  1.00  1.14           H  
ATOM   3351 2HB  GLU A 237      -7.876   4.282  19.399  1.00  1.14           H  
ATOM   3352 1HG  GLU A 237      -9.536   5.044  17.771  1.00  1.14           H  
ATOM   3353 2HG  GLU A 237      -8.325   6.023  16.963  1.00  1.14           H  
ATOM   3354  N   ARG A 238      -6.030   6.524  21.154  1.00  1.04           N  
ATOM   3355  CA  ARG A 238      -5.310   6.400  22.413  1.00  1.04           C  
ATOM   3356  C   ARG A 238      -5.674   7.503  23.382  1.00  1.04           C  
ATOM   3357  O   ARG A 238      -5.770   7.267  24.589  1.00  1.04           O  
ATOM   3358  CB  ARG A 238      -3.818   6.322  22.157  1.00  1.04           C  
ATOM   3359  CG  ARG A 238      -3.439   5.005  21.560  1.00  1.04           C  
ATOM   3360  CD  ARG A 238      -3.624   3.918  22.593  1.00  1.04           C  
ATOM   3361  NE  ARG A 238      -2.522   3.899  23.568  1.00  1.04           N  
ATOM   3362  CZ  ARG A 238      -2.482   3.158  24.705  1.00  1.04           C  
ATOM   3363  NH1 ARG A 238      -3.477   2.371  25.037  1.00  1.04           N  
ATOM   3364  NH2 ARG A 238      -1.426   3.222  25.494  1.00  1.04           N  
ATOM   3365  H   ARG A 238      -5.514   6.766  20.306  1.00  1.04           H  
ATOM   3366  HA  ARG A 238      -5.601   5.453  22.866  1.00  1.04           H  
ATOM   3367 1HB  ARG A 238      -3.521   7.113  21.464  1.00  1.04           H  
ATOM   3368 2HB  ARG A 238      -3.275   6.459  23.069  1.00  1.04           H  
ATOM   3369 1HG  ARG A 238      -4.079   4.791  20.699  1.00  1.04           H  
ATOM   3370 2HG  ARG A 238      -2.391   5.024  21.244  1.00  1.04           H  
ATOM   3371 1HD  ARG A 238      -4.539   4.130  23.145  1.00  1.04           H  
ATOM   3372 2HD  ARG A 238      -3.727   2.950  22.145  1.00  1.04           H  
ATOM   3373  HE  ARG A 238      -1.722   4.484  23.368  1.00  1.04           H  
ATOM   3374 1HH1 ARG A 238      -4.323   2.311  24.454  1.00  1.04           H  
ATOM   3375 2HH1 ARG A 238      -3.428   1.830  25.882  1.00  1.04           H  
ATOM   3376 1HH2 ARG A 238      -0.647   3.824  25.253  1.00  1.04           H  
ATOM   3377 2HH2 ARG A 238      -1.389   2.665  26.339  1.00  1.04           H  
ATOM   3378  N   THR A 239      -5.925   8.701  22.873  1.00  0.95           N  
ATOM   3379  CA  THR A 239      -6.350   9.774  23.739  1.00  0.95           C  
ATOM   3380  C   THR A 239      -7.671   9.370  24.366  1.00  0.95           C  
ATOM   3381  O   THR A 239      -7.857   9.497  25.573  1.00  0.95           O  
ATOM   3382  CB  THR A 239      -6.527  11.088  22.972  1.00  0.95           C  
ATOM   3383  OG1 THR A 239      -5.265  11.481  22.402  1.00  0.95           O  
ATOM   3384  CG2 THR A 239      -7.054  12.170  23.917  1.00  0.95           C  
ATOM   3385  H   THR A 239      -5.805   8.879  21.881  1.00  0.95           H  
ATOM   3386  HA  THR A 239      -5.612   9.914  24.528  1.00  0.95           H  
ATOM   3387  HB  THR A 239      -7.242  10.941  22.164  1.00  0.95           H  
ATOM   3388  HG1 THR A 239      -4.982  10.789  21.757  1.00  0.95           H  
ATOM   3389 1HG2 THR A 239      -7.188  13.106  23.375  1.00  0.95           H  
ATOM   3390 2HG2 THR A 239      -8.006  11.848  24.319  1.00  0.95           H  
ATOM   3391 3HG2 THR A 239      -6.353  12.314  24.727  1.00  0.95           H  
ATOM   3392  N   ALA A 240      -8.593   8.849  23.555  1.00  0.86           N  
ATOM   3393  CA  ALA A 240      -9.870   8.433  24.097  1.00  0.86           C  
ATOM   3394  C   ALA A 240      -9.694   7.340  25.152  1.00  0.86           C  
ATOM   3395  O   ALA A 240     -10.298   7.419  26.222  1.00  0.86           O  
ATOM   3396  CB  ALA A 240     -10.763   7.939  22.979  1.00  0.86           C  
ATOM   3397  H   ALA A 240      -8.413   8.762  22.553  1.00  0.86           H  
ATOM   3398  HA  ALA A 240     -10.336   9.294  24.573  1.00  0.86           H  
ATOM   3399 1HB  ALA A 240     -11.729   7.651  23.387  1.00  0.86           H  
ATOM   3400 2HB  ALA A 240     -10.895   8.734  22.246  1.00  0.86           H  
ATOM   3401 3HB  ALA A 240     -10.298   7.079  22.500  1.00  0.86           H  
ATOM   3402  N   GLU A 241      -8.812   6.359  24.905  1.00  0.78           N  
ATOM   3403  CA  GLU A 241      -8.606   5.301  25.898  1.00  0.78           C  
ATOM   3404  C   GLU A 241      -8.059   5.868  27.202  1.00  0.78           C  
ATOM   3405  O   GLU A 241      -8.476   5.462  28.289  1.00  0.78           O  
ATOM   3406  CB  GLU A 241      -7.661   4.218  25.363  1.00  0.78           C  
ATOM   3407  CG  GLU A 241      -8.256   3.334  24.261  1.00  0.78           C  
ATOM   3408  CD  GLU A 241      -7.272   2.322  23.707  1.00  0.78           C  
ATOM   3409  OE1 GLU A 241      -6.127   2.369  24.094  1.00  0.78           O  
ATOM   3410  OE2 GLU A 241      -7.662   1.507  22.907  1.00  0.78           O  
ATOM   3411  H   GLU A 241      -8.331   6.319  24.004  1.00  0.78           H  
ATOM   3412  HA  GLU A 241      -9.572   4.842  26.107  1.00  0.78           H  
ATOM   3413 1HB  GLU A 241      -6.765   4.691  24.963  1.00  0.78           H  
ATOM   3414 2HB  GLU A 241      -7.349   3.576  26.177  1.00  0.78           H  
ATOM   3415 1HG  GLU A 241      -9.113   2.800  24.670  1.00  0.78           H  
ATOM   3416 2HG  GLU A 241      -8.615   3.966  23.455  1.00  0.78           H  
ATOM   3417  N   PHE A 242      -7.159   6.836  27.086  1.00  0.72           N  
ATOM   3418  CA  PHE A 242      -6.565   7.520  28.220  1.00  0.72           C  
ATOM   3419  C   PHE A 242      -7.611   8.228  29.049  1.00  0.72           C  
ATOM   3420  O   PHE A 242      -7.658   8.086  30.277  1.00  0.72           O  
ATOM   3421  CB  PHE A 242      -5.485   8.471  27.726  1.00  0.72           C  
ATOM   3422  CG  PHE A 242      -4.843   9.263  28.743  1.00  0.72           C  
ATOM   3423  CD1 PHE A 242      -3.949   8.682  29.578  1.00  0.72           C  
ATOM   3424  CD2 PHE A 242      -5.086  10.597  28.852  1.00  0.72           C  
ATOM   3425  CE1 PHE A 242      -3.311   9.377  30.526  1.00  0.72           C  
ATOM   3426  CE2 PHE A 242      -4.442  11.316  29.802  1.00  0.72           C  
ATOM   3427  CZ  PHE A 242      -3.552  10.695  30.651  1.00  0.72           C  
ATOM   3428  H   PHE A 242      -6.850   7.103  26.151  1.00  0.72           H  
ATOM   3429  HA  PHE A 242      -6.117   6.791  28.863  1.00  0.72           H  
ATOM   3430 1HB  PHE A 242      -4.722   7.893  27.218  1.00  0.72           H  
ATOM   3431 2HB  PHE A 242      -5.904   9.148  26.998  1.00  0.72           H  
ATOM   3432  HD1 PHE A 242      -3.767   7.650  29.477  1.00  0.72           H  
ATOM   3433  HD2 PHE A 242      -5.794  11.080  28.171  1.00  0.72           H  
ATOM   3434  HE1 PHE A 242      -2.617   8.873  31.182  1.00  0.72           H  
ATOM   3435  HE2 PHE A 242      -4.638  12.381  29.881  1.00  0.72           H  
ATOM   3436  HZ  PHE A 242      -3.048  11.250  31.409  1.00  0.72           H  
ATOM   3437  N   LEU A 243      -8.458   8.987  28.379  1.00  0.67           N  
ATOM   3438  CA  LEU A 243      -9.490   9.727  29.060  1.00  0.67           C  
ATOM   3439  C   LEU A 243     -10.451   8.763  29.754  1.00  0.67           C  
ATOM   3440  O   LEU A 243     -10.831   8.994  30.906  1.00  0.67           O  
ATOM   3441  CB  LEU A 243     -10.204  10.582  28.031  1.00  0.67           C  
ATOM   3442  CG  LEU A 243      -9.337  11.676  27.437  1.00  0.67           C  
ATOM   3443  CD1 LEU A 243     -10.044  12.312  26.342  1.00  0.67           C  
ATOM   3444  CD2 LEU A 243      -8.999  12.653  28.457  1.00  0.67           C  
ATOM   3445  H   LEU A 243      -8.369   9.060  27.364  1.00  0.67           H  
ATOM   3446  HA  LEU A 243      -9.027  10.366  29.809  1.00  0.67           H  
ATOM   3447 1HB  LEU A 243     -10.525   9.935  27.211  1.00  0.67           H  
ATOM   3448 2HB  LEU A 243     -11.076  11.033  28.470  1.00  0.67           H  
ATOM   3449  HG  LEU A 243      -8.426  11.246  27.057  1.00  0.67           H  
ATOM   3450 1HD1 LEU A 243      -9.409  13.072  25.926  1.00  0.67           H  
ATOM   3451 2HD1 LEU A 243     -10.290  11.580  25.576  1.00  0.67           H  
ATOM   3452 3HD1 LEU A 243     -10.940  12.749  26.738  1.00  0.67           H  
ATOM   3453 1HD2 LEU A 243      -8.366  13.432  28.024  1.00  0.67           H  
ATOM   3454 2HD2 LEU A 243      -9.914  13.101  28.848  1.00  0.67           H  
ATOM   3455 3HD2 LEU A 243      -8.472  12.148  29.241  1.00  0.67           H  
ATOM   3456  N   GLU A 244     -10.772   7.636  29.098  1.00  0.65           N  
ATOM   3457  CA  GLU A 244     -11.629   6.625  29.709  1.00  0.65           C  
ATOM   3458  C   GLU A 244     -10.947   5.996  30.927  1.00  0.65           C  
ATOM   3459  O   GLU A 244     -11.590   5.766  31.952  1.00  0.65           O  
ATOM   3460  CB  GLU A 244     -12.008   5.543  28.686  1.00  0.65           C  
ATOM   3461  CG  GLU A 244     -13.008   5.992  27.583  1.00  0.65           C  
ATOM   3462  CD  GLU A 244     -14.405   6.217  28.102  1.00  0.65           C  
ATOM   3463  OE1 GLU A 244     -14.965   5.304  28.689  1.00  0.65           O  
ATOM   3464  OE2 GLU A 244     -14.935   7.306  27.978  1.00  0.65           O  
ATOM   3465  H   GLU A 244     -10.435   7.491  28.143  1.00  0.65           H  
ATOM   3466  HA  GLU A 244     -12.543   7.114  30.047  1.00  0.65           H  
ATOM   3467 1HB  GLU A 244     -11.106   5.195  28.184  1.00  0.65           H  
ATOM   3468 2HB  GLU A 244     -12.440   4.689  29.205  1.00  0.65           H  
ATOM   3469 1HG  GLU A 244     -12.648   6.923  27.150  1.00  0.65           H  
ATOM   3470 2HG  GLU A 244     -13.026   5.242  26.793  1.00  0.65           H  
ATOM   3471  N   ALA A 245      -9.630   5.759  30.852  1.00  0.63           N  
ATOM   3472  CA  ALA A 245      -8.931   5.197  31.999  1.00  0.63           C  
ATOM   3473  C   ALA A 245      -9.069   6.152  33.180  1.00  0.63           C  
ATOM   3474  O   ALA A 245      -9.292   5.734  34.323  1.00  0.63           O  
ATOM   3475  CB  ALA A 245      -7.461   4.955  31.666  1.00  0.63           C  
ATOM   3476  H   ALA A 245      -9.126   5.938  29.984  1.00  0.63           H  
ATOM   3477  HA  ALA A 245      -9.403   4.251  32.262  1.00  0.63           H  
ATOM   3478 1HB  ALA A 245      -6.952   4.530  32.533  1.00  0.63           H  
ATOM   3479 2HB  ALA A 245      -7.388   4.269  30.826  1.00  0.63           H  
ATOM   3480 3HB  ALA A 245      -6.990   5.894  31.400  1.00  0.63           H  
ATOM   3481  N   ALA A 246      -8.971   7.458  32.900  1.00  0.62           N  
ATOM   3482  CA  ALA A 246      -9.102   8.457  33.949  1.00  0.62           C  
ATOM   3483  C   ALA A 246     -10.503   8.479  34.535  1.00  0.62           C  
ATOM   3484  O   ALA A 246     -10.669   8.467  35.755  1.00  0.62           O  
ATOM   3485  CB  ALA A 246      -8.724   9.815  33.406  1.00  0.62           C  
ATOM   3486  H   ALA A 246      -8.766   7.752  31.943  1.00  0.62           H  
ATOM   3487  HA  ALA A 246      -8.436   8.189  34.747  1.00  0.62           H  
ATOM   3488 1HB  ALA A 246      -8.788  10.548  34.198  1.00  0.62           H  
ATOM   3489 2HB  ALA A 246      -7.718   9.779  33.029  1.00  0.62           H  
ATOM   3490 3HB  ALA A 246      -9.397  10.096  32.605  1.00  0.62           H  
ATOM   3491  N   LYS A 247     -11.515   8.412  33.671  1.00  0.62           N  
ATOM   3492  CA  LYS A 247     -12.919   8.412  34.082  1.00  0.62           C  
ATOM   3493  C   LYS A 247     -13.225   7.258  35.022  1.00  0.62           C  
ATOM   3494  O   LYS A 247     -14.038   7.379  35.942  1.00  0.62           O  
ATOM   3495  CB  LYS A 247     -13.832   8.309  32.870  1.00  0.62           C  
ATOM   3496  CG  LYS A 247     -15.319   8.364  33.178  1.00  0.62           C  
ATOM   3497  CD  LYS A 247     -16.107   8.284  31.894  1.00  0.62           C  
ATOM   3498  CE  LYS A 247     -15.986   6.891  31.304  1.00  0.62           C  
ATOM   3499  NZ  LYS A 247     -16.701   6.752  30.005  1.00  0.62           N  
ATOM   3500  H   LYS A 247     -11.299   8.409  32.674  1.00  0.62           H  
ATOM   3501  HA  LYS A 247     -13.123   9.344  34.609  1.00  0.62           H  
ATOM   3502 1HB  LYS A 247     -13.592   9.107  32.166  1.00  0.62           H  
ATOM   3503 2HB  LYS A 247     -13.640   7.365  32.361  1.00  0.62           H  
ATOM   3504 1HG  LYS A 247     -15.590   7.527  33.828  1.00  0.62           H  
ATOM   3505 2HG  LYS A 247     -15.555   9.298  33.688  1.00  0.62           H  
ATOM   3506 1HD  LYS A 247     -17.157   8.509  32.082  1.00  0.62           H  
ATOM   3507 2HD  LYS A 247     -15.714   9.007  31.175  1.00  0.62           H  
ATOM   3508 1HE  LYS A 247     -14.928   6.673  31.141  1.00  0.62           H  
ATOM   3509 2HE  LYS A 247     -16.388   6.166  32.009  1.00  0.62           H  
ATOM   3510 1HZ  LYS A 247     -16.526   5.811  29.653  1.00  0.62           H  
ATOM   3511 2HZ  LYS A 247     -17.685   6.922  30.095  1.00  0.62           H  
ATOM   3512 3HZ  LYS A 247     -16.291   7.391  29.312  1.00  0.62           H  
ATOM   3513  N   LEU A 248     -12.597   6.121  34.752  1.00  0.62           N  
ATOM   3514  CA  LEU A 248     -12.809   4.910  35.515  1.00  0.62           C  
ATOM   3515  C   LEU A 248     -11.862   4.753  36.708  1.00  0.62           C  
ATOM   3516  O   LEU A 248     -11.969   3.778  37.454  1.00  0.62           O  
ATOM   3517  CB  LEU A 248     -12.661   3.729  34.565  1.00  0.62           C  
ATOM   3518  CG  LEU A 248     -13.681   3.731  33.414  1.00  0.62           C  
ATOM   3519  CD1 LEU A 248     -13.379   2.591  32.475  1.00  0.62           C  
ATOM   3520  CD2 LEU A 248     -15.083   3.644  33.982  1.00  0.62           C  
ATOM   3521  H   LEU A 248     -11.967   6.089  33.947  1.00  0.62           H  
ATOM   3522  HA  LEU A 248     -13.828   4.927  35.894  1.00  0.62           H  
ATOM   3523 1HB  LEU A 248     -11.661   3.767  34.125  1.00  0.62           H  
ATOM   3524 2HB  LEU A 248     -12.767   2.803  35.123  1.00  0.62           H  
ATOM   3525  HG  LEU A 248     -13.592   4.655  32.851  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 248     -14.091   2.602  31.649  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 248     -12.368   2.713  32.085  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 248     -13.455   1.647  33.010  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 248     -15.804   3.658  33.165  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 248     -15.191   2.719  34.548  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 248     -15.261   4.497  34.640  1.00  0.62           H  
ATOM   3532  N   GLY A 249     -10.915   5.682  36.879  1.00  0.63           N  
ATOM   3533  CA  GLY A 249      -9.971   5.618  37.987  1.00  0.63           C  
ATOM   3534  C   GLY A 249      -8.900   4.555  37.809  1.00  0.63           C  
ATOM   3535  O   GLY A 249      -8.260   4.126  38.779  1.00  0.63           O  
ATOM   3536  H   GLY A 249     -10.868   6.491  36.262  1.00  0.63           H  
ATOM   3537 1HA  GLY A 249      -9.498   6.594  38.097  1.00  0.63           H  
ATOM   3538 2HA  GLY A 249     -10.516   5.427  38.909  1.00  0.63           H  
ATOM   3539  N   ASN A 250      -8.687   4.087  36.584  1.00  0.64           N  
ATOM   3540  CA  ASN A 250      -7.726   3.019  36.420  1.00  0.64           C  
ATOM   3541  C   ASN A 250      -6.321   3.576  36.386  1.00  0.64           C  
ATOM   3542  O   ASN A 250      -5.724   3.783  35.324  1.00  0.64           O  
ATOM   3543  CB  ASN A 250      -8.053   2.177  35.214  1.00  0.64           C  
ATOM   3544  CG  ASN A 250      -7.191   0.953  35.140  1.00  0.64           C  
ATOM   3545  OD1 ASN A 250      -5.996   1.004  35.468  1.00  0.64           O  
ATOM   3546  ND2 ASN A 250      -7.773  -0.156  34.745  1.00  0.64           N  
ATOM   3547  H   ASN A 250      -9.168   4.491  35.781  1.00  0.64           H  
ATOM   3548  HA  ASN A 250      -7.788   2.366  37.292  1.00  0.64           H  
ATOM   3549 1HB  ASN A 250      -9.103   1.877  35.252  1.00  0.64           H  
ATOM   3550 2HB  ASN A 250      -7.915   2.772  34.309  1.00  0.64           H  
ATOM   3551 1HD2 ASN A 250      -7.248  -1.008  34.691  1.00  0.64           H  
ATOM   3552 2HD2 ASN A 250      -8.744  -0.156  34.506  1.00  0.64           H  
ATOM   3553  N   MET A 251      -5.792   3.755  37.592  1.00  0.65           N  
ATOM   3554  CA  MET A 251      -4.494   4.357  37.830  1.00  0.65           C  
ATOM   3555  C   MET A 251      -3.375   3.588  37.143  1.00  0.65           C  
ATOM   3556  O   MET A 251      -2.423   4.183  36.645  1.00  0.65           O  
ATOM   3557  CB  MET A 251      -4.228   4.422  39.325  1.00  0.65           C  
ATOM   3558  CG  MET A 251      -3.035   5.247  39.700  1.00  0.65           C  
ATOM   3559  SD  MET A 251      -2.749   5.290  41.458  1.00  0.65           S  
ATOM   3560  CE  MET A 251      -1.423   6.469  41.546  1.00  0.65           C  
ATOM   3561  H   MET A 251      -6.407   3.544  38.378  1.00  0.65           H  
ATOM   3562  HA  MET A 251      -4.504   5.366  37.428  1.00  0.65           H  
ATOM   3563 1HB  MET A 251      -5.101   4.843  39.830  1.00  0.65           H  
ATOM   3564 2HB  MET A 251      -4.077   3.414  39.715  1.00  0.65           H  
ATOM   3565 1HG  MET A 251      -2.148   4.874  39.206  1.00  0.65           H  
ATOM   3566 2HG  MET A 251      -3.213   6.266  39.372  1.00  0.65           H  
ATOM   3567 1HE  MET A 251      -1.126   6.599  42.587  1.00  0.65           H  
ATOM   3568 2HE  MET A 251      -0.578   6.117  40.967  1.00  0.65           H  
ATOM   3569 3HE  MET A 251      -1.767   7.414  41.156  1.00  0.65           H  
ATOM   3570  N   THR A 252      -3.469   2.258  37.111  1.00  0.67           N  
ATOM   3571  CA  THR A 252      -2.412   1.475  36.479  1.00  0.67           C  
ATOM   3572  C   THR A 252      -2.325   1.766  34.988  1.00  0.67           C  
ATOM   3573  O   THR A 252      -1.228   1.991  34.461  1.00  0.67           O  
ATOM   3574  CB  THR A 252      -2.591  -0.025  36.728  1.00  0.67           C  
ATOM   3575  OG1 THR A 252      -2.507  -0.276  38.142  1.00  0.67           O  
ATOM   3576  CG2 THR A 252      -1.509  -0.806  36.004  1.00  0.67           C  
ATOM   3577  H   THR A 252      -4.279   1.803  37.510  1.00  0.67           H  
ATOM   3578  HA  THR A 252      -1.462   1.761  36.914  1.00  0.67           H  
ATOM   3579  HB  THR A 252      -3.573  -0.339  36.366  1.00  0.67           H  
ATOM   3580  HG1 THR A 252      -2.726  -1.203  38.310  1.00  0.67           H  
ATOM   3581 1HG2 THR A 252      -1.642  -1.870  36.190  1.00  0.67           H  
ATOM   3582 2HG2 THR A 252      -1.578  -0.612  34.933  1.00  0.67           H  
ATOM   3583 3HG2 THR A 252      -0.531  -0.492  36.368  1.00  0.67           H  
ATOM   3584  N   ARG A 253      -3.476   1.794  34.306  1.00  0.69           N  
ATOM   3585  CA  ARG A 253      -3.450   2.107  32.889  1.00  0.69           C  
ATOM   3586  C   ARG A 253      -2.985   3.538  32.706  1.00  0.69           C  
ATOM   3587  O   ARG A 253      -2.159   3.802  31.837  1.00  0.69           O  
ATOM   3588  CB  ARG A 253      -4.808   1.934  32.235  1.00  0.69           C  
ATOM   3589  CG  ARG A 253      -5.301   0.519  32.053  1.00  0.69           C  
ATOM   3590  CD  ARG A 253      -6.716   0.495  31.520  1.00  0.69           C  
ATOM   3591  NE  ARG A 253      -6.821   0.974  30.147  1.00  0.69           N  
ATOM   3592  CZ  ARG A 253      -7.975   1.374  29.555  1.00  0.69           C  
ATOM   3593  NH1 ARG A 253      -9.108   1.362  30.225  1.00  0.69           N  
ATOM   3594  NH2 ARG A 253      -7.968   1.775  28.297  1.00  0.69           N  
ATOM   3595  H   ARG A 253      -4.360   1.608  34.775  1.00  0.69           H  
ATOM   3596  HA  ARG A 253      -2.742   1.443  32.395  1.00  0.69           H  
ATOM   3597 1HB  ARG A 253      -5.550   2.453  32.841  1.00  0.69           H  
ATOM   3598 2HB  ARG A 253      -4.803   2.412  31.260  1.00  0.69           H  
ATOM   3599 1HG  ARG A 253      -4.659   0.005  31.339  1.00  0.69           H  
ATOM   3600 2HG  ARG A 253      -5.272  -0.005  33.007  1.00  0.69           H  
ATOM   3601 1HD  ARG A 253      -7.102  -0.522  31.557  1.00  0.69           H  
ATOM   3602 2HD  ARG A 253      -7.337   1.138  32.139  1.00  0.69           H  
ATOM   3603  HE  ARG A 253      -5.977   0.999  29.594  1.00  0.69           H  
ATOM   3604 1HH1 ARG A 253      -9.127   1.047  31.182  1.00  0.69           H  
ATOM   3605 2HH1 ARG A 253      -9.961   1.661  29.776  1.00  0.69           H  
ATOM   3606 1HH2 ARG A 253      -7.103   1.785  27.770  1.00  0.69           H  
ATOM   3607 2HH2 ARG A 253      -8.825   2.078  27.857  1.00  0.69           H  
ATOM   3608  N   LEU A 254      -3.433   4.460  33.569  1.00  0.71           N  
ATOM   3609  CA  LEU A 254      -2.990   5.836  33.405  1.00  0.71           C  
ATOM   3610  C   LEU A 254      -1.495   5.972  33.565  1.00  0.71           C  
ATOM   3611  O   LEU A 254      -0.853   6.670  32.784  1.00  0.71           O  
ATOM   3612  CB  LEU A 254      -3.625   6.769  34.429  1.00  0.71           C  
ATOM   3613  CG  LEU A 254      -5.053   7.077  34.282  1.00  0.71           C  
ATOM   3614  CD1 LEU A 254      -5.471   7.887  35.492  1.00  0.71           C  
ATOM   3615  CD2 LEU A 254      -5.247   7.840  32.987  1.00  0.71           C  
ATOM   3616  H   LEU A 254      -4.107   4.212  34.295  1.00  0.71           H  
ATOM   3617  HA  LEU A 254      -3.269   6.168  32.408  1.00  0.71           H  
ATOM   3618 1HB  LEU A 254      -3.490   6.325  35.408  1.00  0.71           H  
ATOM   3619 2HB  LEU A 254      -3.084   7.714  34.405  1.00  0.71           H  
ATOM   3620  HG  LEU A 254      -5.643   6.157  34.258  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 254      -6.483   8.137  35.434  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 254      -5.302   7.309  36.393  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 254      -4.881   8.803  35.533  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 254      -6.278   8.081  32.853  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 254      -4.662   8.754  33.018  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 254      -4.918   7.222  32.151  1.00  0.71           H  
ATOM   3627  N   ARG A 255      -0.908   5.274  34.531  1.00  0.74           N  
ATOM   3628  CA  ARG A 255       0.524   5.391  34.715  1.00  0.74           C  
ATOM   3629  C   ARG A 255       1.256   4.876  33.490  1.00  0.74           C  
ATOM   3630  O   ARG A 255       2.182   5.524  32.996  1.00  0.74           O  
ATOM   3631  CB  ARG A 255       0.962   4.620  35.953  1.00  0.74           C  
ATOM   3632  CG  ARG A 255       0.595   5.291  37.271  1.00  0.74           C  
ATOM   3633  CD  ARG A 255       0.974   4.509  38.475  1.00  0.74           C  
ATOM   3634  NE  ARG A 255       0.145   3.313  38.661  1.00  0.74           N  
ATOM   3635  CZ  ARG A 255       0.286   2.454  39.701  1.00  0.74           C  
ATOM   3636  NH1 ARG A 255       1.201   2.708  40.612  1.00  0.74           N  
ATOM   3637  NH2 ARG A 255      -0.467   1.356  39.837  1.00  0.74           N  
ATOM   3638  H   ARG A 255      -1.462   4.701  35.165  1.00  0.74           H  
ATOM   3639  HA  ARG A 255       0.772   6.441  34.856  1.00  0.74           H  
ATOM   3640 1HB  ARG A 255       0.484   3.636  35.945  1.00  0.74           H  
ATOM   3641 2HB  ARG A 255       2.039   4.464  35.930  1.00  0.74           H  
ATOM   3642 1HG  ARG A 255       1.107   6.242  37.325  1.00  0.74           H  
ATOM   3643 2HG  ARG A 255      -0.465   5.453  37.306  1.00  0.74           H  
ATOM   3644 1HD  ARG A 255       2.010   4.190  38.384  1.00  0.74           H  
ATOM   3645 2HD  ARG A 255       0.868   5.136  39.353  1.00  0.74           H  
ATOM   3646  HE  ARG A 255      -0.567   3.121  37.965  1.00  0.74           H  
ATOM   3647 1HH1 ARG A 255       1.782   3.530  40.530  1.00  0.74           H  
ATOM   3648 2HH1 ARG A 255       1.323   2.080  41.393  1.00  0.74           H  
ATOM   3649 1HH2 ARG A 255      -1.185   1.083  39.155  1.00  0.74           H  
ATOM   3650 2HH2 ARG A 255      -0.317   0.754  40.630  1.00  0.74           H  
ATOM   3651  N   ALA A 256       0.800   3.751  32.936  1.00  0.78           N  
ATOM   3652  CA  ALA A 256       1.453   3.219  31.751  1.00  0.78           C  
ATOM   3653  C   ALA A 256       1.332   4.195  30.584  1.00  0.78           C  
ATOM   3654  O   ALA A 256       2.303   4.500  29.892  1.00  0.78           O  
ATOM   3655  CB  ALA A 256       0.819   1.890  31.382  1.00  0.78           C  
ATOM   3656  H   ALA A 256       0.020   3.244  33.360  1.00  0.78           H  
ATOM   3657  HA  ALA A 256       2.511   3.078  31.973  1.00  0.78           H  
ATOM   3658 1HB  ALA A 256       1.316   1.484  30.504  1.00  0.78           H  
ATOM   3659 2HB  ALA A 256       0.920   1.198  32.218  1.00  0.78           H  
ATOM   3660 3HB  ALA A 256      -0.239   2.045  31.166  1.00  0.78           H  
ATOM   3661  N   MET A 257       0.138   4.729  30.406  1.00  0.83           N  
ATOM   3662  CA  MET A 257      -0.163   5.647  29.328  1.00  0.83           C  
ATOM   3663  C   MET A 257       0.647   6.933  29.388  1.00  0.83           C  
ATOM   3664  O   MET A 257       1.176   7.392  28.367  1.00  0.83           O  
ATOM   3665  CB  MET A 257      -1.640   5.899  29.383  1.00  0.83           C  
ATOM   3666  CG  MET A 257      -2.487   4.702  28.935  1.00  0.83           C  
ATOM   3667  SD  MET A 257      -4.197   4.962  29.256  1.00  0.83           S  
ATOM   3668  CE  MET A 257      -5.024   3.703  28.371  1.00  0.83           C  
ATOM   3669  H   MET A 257      -0.621   4.459  31.031  1.00  0.83           H  
ATOM   3670  HA  MET A 257       0.073   5.150  28.389  1.00  0.83           H  
ATOM   3671 1HB  MET A 257      -1.915   6.123  30.405  1.00  0.83           H  
ATOM   3672 2HB  MET A 257      -1.867   6.764  28.800  1.00  0.83           H  
ATOM   3673 1HG  MET A 257      -2.361   4.561  27.868  1.00  0.83           H  
ATOM   3674 2HG  MET A 257      -2.163   3.797  29.433  1.00  0.83           H  
ATOM   3675 1HE  MET A 257      -6.095   3.815  28.524  1.00  0.83           H  
ATOM   3676 2HE  MET A 257      -4.803   3.804  27.307  1.00  0.83           H  
ATOM   3677 3HE  MET A 257      -4.697   2.732  28.726  1.00  0.83           H  
ATOM   3678  N   LEU A 258       0.802   7.479  30.590  1.00  0.88           N  
ATOM   3679  CA  LEU A 258       1.588   8.685  30.796  1.00  0.88           C  
ATOM   3680  C   LEU A 258       3.055   8.411  30.445  1.00  0.88           C  
ATOM   3681  O   LEU A 258       3.691   9.188  29.728  1.00  0.88           O  
ATOM   3682  CB  LEU A 258       1.421   9.099  32.268  1.00  0.88           C  
ATOM   3683  CG  LEU A 258       0.003   9.631  32.621  1.00  0.88           C  
ATOM   3684  CD1 LEU A 258      -0.213   9.681  34.105  1.00  0.88           C  
ATOM   3685  CD2 LEU A 258      -0.139  11.014  32.077  1.00  0.88           C  
ATOM   3686  H   LEU A 258       0.333   7.059  31.392  1.00  0.88           H  
ATOM   3687  HA  LEU A 258       1.202   9.472  30.148  1.00  0.88           H  
ATOM   3688 1HB  LEU A 258       1.620   8.230  32.898  1.00  0.88           H  
ATOM   3689 2HB  LEU A 258       2.146   9.875  32.502  1.00  0.88           H  
ATOM   3690  HG  LEU A 258      -0.728   8.988  32.189  1.00  0.88           H  
ATOM   3691 1HD1 LEU A 258      -1.211  10.046  34.314  1.00  0.88           H  
ATOM   3692 2HD1 LEU A 258      -0.104   8.686  34.512  1.00  0.88           H  
ATOM   3693 3HD1 LEU A 258       0.498  10.330  34.547  1.00  0.88           H  
ATOM   3694 1HD2 LEU A 258      -1.113  11.388  32.313  1.00  0.88           H  
ATOM   3695 2HD2 LEU A 258       0.615  11.659  32.534  1.00  0.88           H  
ATOM   3696 3HD2 LEU A 258      -0.002  10.997  31.006  1.00  0.88           H  
ATOM   3697  N   GLN A 259       3.565   7.241  30.857  1.00  0.91           N  
ATOM   3698  CA  GLN A 259       4.949   6.831  30.582  1.00  0.91           C  
ATOM   3699  C   GLN A 259       5.201   6.666  29.084  1.00  0.91           C  
ATOM   3700  O   GLN A 259       6.294   6.946  28.585  1.00  0.91           O  
ATOM   3701  CB  GLN A 259       5.267   5.523  31.314  1.00  0.91           C  
ATOM   3702  CG  GLN A 259       5.358   5.665  32.824  1.00  0.91           C  
ATOM   3703  CD  GLN A 259       5.479   4.324  33.534  1.00  0.91           C  
ATOM   3704  OE1 GLN A 259       5.212   3.258  32.963  1.00  0.91           O  
ATOM   3705  NE2 GLN A 259       5.882   4.369  34.799  1.00  0.91           N  
ATOM   3706  H   GLN A 259       2.990   6.620  31.431  1.00  0.91           H  
ATOM   3707  HA  GLN A 259       5.615   7.608  30.952  1.00  0.91           H  
ATOM   3708 1HB  GLN A 259       4.494   4.792  31.097  1.00  0.91           H  
ATOM   3709 2HB  GLN A 259       6.209   5.121  30.949  1.00  0.91           H  
ATOM   3710 1HG  GLN A 259       6.250   6.244  33.057  1.00  0.91           H  
ATOM   3711 2HG  GLN A 259       4.483   6.184  33.194  1.00  0.91           H  
ATOM   3712 1HE2 GLN A 259       5.981   3.524  35.324  1.00  0.91           H  
ATOM   3713 2HE2 GLN A 259       6.088   5.250  35.226  1.00  0.91           H  
ATOM   3714  N   GLN A 260       4.165   6.235  28.370  1.00  0.93           N  
ATOM   3715  CA  GLN A 260       4.196   5.991  26.935  1.00  0.93           C  
ATOM   3716  C   GLN A 260       4.000   7.254  26.084  1.00  0.93           C  
ATOM   3717  O   GLN A 260       4.059   7.178  24.855  1.00  0.93           O  
ATOM   3718  CB  GLN A 260       3.137   4.951  26.590  1.00  0.93           C  
ATOM   3719  CG  GLN A 260       3.442   3.558  27.176  1.00  0.93           C  
ATOM   3720  CD  GLN A 260       2.275   2.570  27.087  1.00  0.93           C  
ATOM   3721  OE1 GLN A 260       1.099   2.942  26.947  1.00  0.93           O  
ATOM   3722  NE2 GLN A 260       2.602   1.284  27.176  1.00  0.93           N  
ATOM   3723  H   GLN A 260       3.307   6.001  28.872  1.00  0.93           H  
ATOM   3724  HA  GLN A 260       5.171   5.577  26.690  1.00  0.93           H  
ATOM   3725 1HB  GLN A 260       2.170   5.279  26.969  1.00  0.93           H  
ATOM   3726 2HB  GLN A 260       3.062   4.873  25.520  1.00  0.93           H  
ATOM   3727 1HG  GLN A 260       4.261   3.138  26.596  1.00  0.93           H  
ATOM   3728 2HG  GLN A 260       3.751   3.653  28.209  1.00  0.93           H  
ATOM   3729 1HE2 GLN A 260       1.893   0.579  27.128  1.00  0.93           H  
ATOM   3730 2HE2 GLN A 260       3.560   1.020  27.291  1.00  0.93           H  
ATOM   3731  N   GLY A 261       3.788   8.417  26.720  1.00  0.91           N  
ATOM   3732  CA  GLY A 261       3.627   9.661  25.972  1.00  0.91           C  
ATOM   3733  C   GLY A 261       2.206  10.222  25.813  1.00  0.91           C  
ATOM   3734  O   GLY A 261       2.008  11.161  25.037  1.00  0.91           O  
ATOM   3735  H   GLY A 261       3.755   8.458  27.740  1.00  0.91           H  
ATOM   3736 1HA  GLY A 261       4.239  10.420  26.458  1.00  0.91           H  
ATOM   3737 2HA  GLY A 261       4.059   9.527  24.982  1.00  0.91           H  
ATOM   3738  N   LEU A 262       1.214   9.702  26.533  1.00  0.86           N  
ATOM   3739  CA  LEU A 262      -0.122  10.278  26.382  1.00  0.86           C  
ATOM   3740  C   LEU A 262      -0.339  11.342  27.455  1.00  0.86           C  
ATOM   3741  O   LEU A 262      -0.450  11.037  28.638  1.00  0.86           O  
ATOM   3742  CB  LEU A 262      -1.195   9.197  26.475  1.00  0.86           C  
ATOM   3743  CG  LEU A 262      -1.060   8.031  25.463  1.00  0.86           C  
ATOM   3744  CD1 LEU A 262      -2.184   7.036  25.679  1.00  0.86           C  
ATOM   3745  CD2 LEU A 262      -1.089   8.570  24.044  1.00  0.86           C  
ATOM   3746  H   LEU A 262       1.368   8.923  27.173  1.00  0.86           H  
ATOM   3747  HA  LEU A 262      -0.200  10.750  25.405  1.00  0.86           H  
ATOM   3748 1HB  LEU A 262      -1.165   8.772  27.477  1.00  0.86           H  
ATOM   3749 2HB  LEU A 262      -2.174   9.659  26.330  1.00  0.86           H  
ATOM   3750  HG  LEU A 262      -0.110   7.515  25.640  1.00  0.86           H  
ATOM   3751 1HD1 LEU A 262      -2.066   6.224  24.991  1.00  0.86           H  
ATOM   3752 2HD1 LEU A 262      -2.150   6.659  26.665  1.00  0.86           H  
ATOM   3753 3HD1 LEU A 262      -3.142   7.523  25.510  1.00  0.86           H  
ATOM   3754 1HD2 LEU A 262      -0.981   7.746  23.337  1.00  0.86           H  
ATOM   3755 2HD2 LEU A 262      -2.038   9.082  23.866  1.00  0.86           H  
ATOM   3756 3HD2 LEU A 262      -0.263   9.273  23.907  1.00  0.86           H  
ATOM   3757  N   SER A 263      -0.343  12.604  27.027  1.00  0.82           N  
ATOM   3758  CA  SER A 263      -0.401  13.739  27.944  1.00  0.82           C  
ATOM   3759  C   SER A 263      -1.660  13.808  28.811  1.00  0.82           C  
ATOM   3760  O   SER A 263      -2.774  13.694  28.287  1.00  0.82           O  
ATOM   3761  CB  SER A 263      -0.298  15.044  27.165  1.00  0.82           C  
ATOM   3762  OG  SER A 263      -0.512  16.171  28.013  1.00  0.82           O  
ATOM   3763  H   SER A 263      -0.255  12.770  26.032  1.00  0.82           H  
ATOM   3764  HA  SER A 263       0.486  13.646  28.560  1.00  0.82           H  
ATOM   3765 1HB  SER A 263       0.692  15.111  26.715  1.00  0.82           H  
ATOM   3766 2HB  SER A 263      -1.027  15.049  26.355  1.00  0.82           H  
ATOM   3767  HG  SER A 263      -0.200  16.935  27.514  1.00  0.82           H  
ATOM   3768  N   PRO A 264      -1.520  14.150  30.111  1.00  0.77           N  
ATOM   3769  CA  PRO A 264      -2.583  14.298  31.081  1.00  0.77           C  
ATOM   3770  C   PRO A 264      -3.529  15.451  30.757  1.00  0.77           C  
ATOM   3771  O   PRO A 264      -4.641  15.506  31.291  1.00  0.77           O  
ATOM   3772  CB  PRO A 264      -1.818  14.529  32.371  1.00  0.77           C  
ATOM   3773  CG  PRO A 264      -0.502  15.104  31.977  1.00  0.77           C  
ATOM   3774  CD  PRO A 264      -0.167  14.449  30.677  1.00  0.77           C  
ATOM   3775  HA  PRO A 264      -3.140  13.376  31.156  1.00  0.77           H  
ATOM   3776 1HB  PRO A 264      -2.395  15.185  32.977  1.00  0.77           H  
ATOM   3777 2HB  PRO A 264      -1.709  13.597  32.927  1.00  0.77           H  
ATOM   3778 1HG  PRO A 264      -0.582  16.202  31.896  1.00  0.77           H  
ATOM   3779 2HG  PRO A 264       0.250  14.902  32.762  1.00  0.77           H  
ATOM   3780 1HD  PRO A 264       0.386  15.188  30.085  1.00  0.77           H  
ATOM   3781 2HD  PRO A 264       0.407  13.530  30.842  1.00  0.77           H  
ATOM   3782  N   ASP A 265      -3.079  16.377  29.897  1.00  0.75           N  
ATOM   3783  CA  ASP A 265      -3.893  17.521  29.502  1.00  0.75           C  
ATOM   3784  C   ASP A 265      -4.589  17.304  28.172  1.00  0.75           C  
ATOM   3785  O   ASP A 265      -5.221  18.223  27.646  1.00  0.75           O  
ATOM   3786  CB  ASP A 265      -3.067  18.789  29.409  1.00  0.75           C  
ATOM   3787  CG  ASP A 265      -2.596  19.325  30.729  1.00  0.75           C  
ATOM   3788  OD1 ASP A 265      -3.270  19.150  31.732  1.00  0.75           O  
ATOM   3789  OD2 ASP A 265      -1.561  19.936  30.729  1.00  0.75           O  
ATOM   3790  H   ASP A 265      -2.162  16.280  29.452  1.00  0.75           H  
ATOM   3791  HA  ASP A 265      -4.662  17.673  30.259  1.00  0.75           H  
ATOM   3792 1HB  ASP A 265      -2.194  18.593  28.787  1.00  0.75           H  
ATOM   3793 2HB  ASP A 265      -3.651  19.555  28.906  1.00  0.75           H  
ATOM   3794  N   SER A 266      -4.471  16.104  27.614  1.00  0.76           N  
ATOM   3795  CA  SER A 266      -5.124  15.822  26.354  1.00  0.76           C  
ATOM   3796  C   SER A 266      -6.618  15.858  26.583  1.00  0.76           C  
ATOM   3797  O   SER A 266      -7.061  15.760  27.727  1.00  0.76           O  
ATOM   3798  CB  SER A 266      -4.643  14.494  25.824  1.00  0.76           C  
ATOM   3799  OG  SER A 266      -5.011  13.446  26.681  1.00  0.76           O  
ATOM   3800  H   SER A 266      -3.927  15.362  28.057  1.00  0.76           H  
ATOM   3801  HA  SER A 266      -4.865  16.600  25.635  1.00  0.76           H  
ATOM   3802 1HB  SER A 266      -5.068  14.331  24.838  1.00  0.76           H  
ATOM   3803 2HB  SER A 266      -3.561  14.510  25.715  1.00  0.76           H  
ATOM   3804  HG  SER A 266      -4.307  13.424  27.376  1.00  0.76           H  
ATOM   3805  N   SER A 267      -7.405  15.989  25.517  1.00  0.78           N  
ATOM   3806  CA  SER A 267      -8.842  16.108  25.718  1.00  0.78           C  
ATOM   3807  C   SER A 267      -9.687  15.474  24.638  1.00  0.78           C  
ATOM   3808  O   SER A 267      -9.211  15.176  23.540  1.00  0.78           O  
ATOM   3809  CB  SER A 267      -9.222  17.578  25.776  1.00  0.78           C  
ATOM   3810  OG  SER A 267      -9.027  18.188  24.530  1.00  0.78           O  
ATOM   3811  H   SER A 267      -7.011  16.041  24.590  1.00  0.78           H  
ATOM   3812  HA  SER A 267      -9.086  15.624  26.659  1.00  0.78           H  
ATOM   3813 1HB  SER A 267     -10.263  17.672  26.068  1.00  0.78           H  
ATOM   3814 2HB  SER A 267      -8.626  18.079  26.526  1.00  0.78           H  
ATOM   3815  HG  SER A 267      -9.715  17.815  23.953  1.00  0.78           H  
ATOM   3816  N   ASP A 268     -10.956  15.275  24.981  1.00  0.79           N  
ATOM   3817  CA  ASP A 268     -11.955  14.756  24.061  1.00  0.79           C  
ATOM   3818  C   ASP A 268     -12.547  15.913  23.259  1.00  0.79           C  
ATOM   3819  O   ASP A 268     -12.210  17.078  23.486  1.00  0.79           O  
ATOM   3820  CB  ASP A 268     -13.049  13.972  24.809  1.00  0.79           C  
ATOM   3821  CG  ASP A 268     -13.692  12.839  23.959  1.00  0.79           C  
ATOM   3822  OD1 ASP A 268     -13.622  12.924  22.751  1.00  0.79           O  
ATOM   3823  OD2 ASP A 268     -14.211  11.907  24.524  1.00  0.79           O  
ATOM   3824  H   ASP A 268     -11.228  15.522  25.937  1.00  0.79           H  
ATOM   3825  HA  ASP A 268     -11.467  14.072  23.366  1.00  0.79           H  
ATOM   3826 1HB  ASP A 268     -12.670  13.565  25.722  1.00  0.79           H  
ATOM   3827 2HB  ASP A 268     -13.846  14.670  25.092  1.00  0.79           H  
ATOM   3828  N   TYR A 269     -13.438  15.587  22.332  1.00  0.79           N  
ATOM   3829  CA  TYR A 269     -14.095  16.576  21.470  1.00  0.79           C  
ATOM   3830  C   TYR A 269     -14.807  17.690  22.254  1.00  0.79           C  
ATOM   3831  O   TYR A 269     -14.890  18.825  21.788  1.00  0.79           O  
ATOM   3832  CB  TYR A 269     -15.114  15.883  20.555  1.00  0.79           C  
ATOM   3833  CG  TYR A 269     -16.431  15.533  21.244  1.00  0.79           C  
ATOM   3834  CD1 TYR A 269     -17.503  16.420  21.179  1.00  0.79           C  
ATOM   3835  CD2 TYR A 269     -16.563  14.348  21.945  1.00  0.79           C  
ATOM   3836  CE1 TYR A 269     -18.693  16.117  21.810  1.00  0.79           C  
ATOM   3837  CE2 TYR A 269     -17.752  14.047  22.580  1.00  0.79           C  
ATOM   3838  CZ  TYR A 269     -18.814  14.926  22.514  1.00  0.79           C  
ATOM   3839  OH  TYR A 269     -19.997  14.626  23.148  1.00  0.79           O  
ATOM   3840  H   TYR A 269     -13.637  14.593  22.218  1.00  0.79           H  
ATOM   3841  HA  TYR A 269     -13.330  17.044  20.851  1.00  0.79           H  
ATOM   3842 1HB  TYR A 269     -15.334  16.524  19.702  1.00  0.79           H  
ATOM   3843 2HB  TYR A 269     -14.679  14.959  20.169  1.00  0.79           H  
ATOM   3844  HD1 TYR A 269     -17.400  17.356  20.631  1.00  0.79           H  
ATOM   3845  HD2 TYR A 269     -15.731  13.653  21.998  1.00  0.79           H  
ATOM   3846  HE1 TYR A 269     -19.529  16.815  21.759  1.00  0.79           H  
ATOM   3847  HE2 TYR A 269     -17.847  13.113  23.134  1.00  0.79           H  
ATOM   3848  HH  TYR A 269     -19.902  13.799  23.627  1.00  0.79           H  
ATOM   3849  N   ASP A 270     -15.321  17.366  23.446  1.00  0.76           N  
ATOM   3850  CA  ASP A 270     -16.059  18.324  24.272  1.00  0.76           C  
ATOM   3851  C   ASP A 270     -15.177  19.215  25.160  1.00  0.76           C  
ATOM   3852  O   ASP A 270     -15.695  20.017  25.952  1.00  0.76           O  
ATOM   3853  CB  ASP A 270     -17.086  17.577  25.130  1.00  0.76           C  
ATOM   3854  CG  ASP A 270     -16.461  16.605  26.119  1.00  0.76           C  
ATOM   3855  OD1 ASP A 270     -15.244  16.569  26.201  1.00  0.76           O  
ATOM   3856  OD2 ASP A 270     -17.198  15.897  26.775  1.00  0.76           O  
ATOM   3857  H   ASP A 270     -15.210  16.414  23.766  1.00  0.76           H  
ATOM   3858  HA  ASP A 270     -16.611  18.980  23.597  1.00  0.76           H  
ATOM   3859 1HB  ASP A 270     -17.685  18.298  25.683  1.00  0.76           H  
ATOM   3860 2HB  ASP A 270     -17.763  17.023  24.484  1.00  0.76           H  
ATOM   3861  N   GLY A 271     -13.855  19.072  25.029  1.00  0.72           N  
ATOM   3862  CA  GLY A 271     -12.883  19.822  25.810  1.00  0.72           C  
ATOM   3863  C   GLY A 271     -12.534  19.190  27.169  1.00  0.72           C  
ATOM   3864  O   GLY A 271     -11.733  19.746  27.920  1.00  0.72           O  
ATOM   3865  H   GLY A 271     -13.490  18.390  24.362  1.00  0.72           H  
ATOM   3866 1HA  GLY A 271     -11.969  19.913  25.222  1.00  0.72           H  
ATOM   3867 2HA  GLY A 271     -13.252  20.833  25.958  1.00  0.72           H  
ATOM   3868  N   ARG A 272     -13.111  18.035  27.508  1.00  0.67           N  
ATOM   3869  CA  ARG A 272     -12.778  17.429  28.793  1.00  0.67           C  
ATOM   3870  C   ARG A 272     -11.421  16.747  28.793  1.00  0.67           C  
ATOM   3871  O   ARG A 272     -11.096  15.959  27.898  1.00  0.67           O  
ATOM   3872  CB  ARG A 272     -13.833  16.419  29.210  1.00  0.67           C  
ATOM   3873  CG  ARG A 272     -15.174  17.008  29.478  1.00  0.67           C  
ATOM   3874  CD  ARG A 272     -15.118  17.736  30.722  1.00  0.67           C  
ATOM   3875  NE  ARG A 272     -16.346  18.390  31.058  1.00  0.67           N  
ATOM   3876  CZ  ARG A 272     -17.348  17.842  31.748  1.00  0.67           C  
ATOM   3877  NH1 ARG A 272     -17.270  16.592  32.158  1.00  0.67           N  
ATOM   3878  NH2 ARG A 272     -18.412  18.571  32.021  1.00  0.67           N  
ATOM   3879  H   ARG A 272     -13.801  17.577  26.895  1.00  0.67           H  
ATOM   3880  HA  ARG A 272     -12.761  18.220  29.544  1.00  0.67           H  
ATOM   3881 1HB  ARG A 272     -13.955  15.671  28.425  1.00  0.67           H  
ATOM   3882 2HB  ARG A 272     -13.506  15.907  30.111  1.00  0.67           H  
ATOM   3883 1HG  ARG A 272     -15.434  17.707  28.680  1.00  0.67           H  
ATOM   3884 2HG  ARG A 272     -15.930  16.224  29.540  1.00  0.67           H  
ATOM   3885 1HD  ARG A 272     -14.851  17.061  31.537  1.00  0.67           H  
ATOM   3886 2HD  ARG A 272     -14.356  18.491  30.618  1.00  0.67           H  
ATOM   3887  HE  ARG A 272     -16.452  19.372  30.782  1.00  0.67           H  
ATOM   3888 1HH1 ARG A 272     -16.450  16.046  31.951  1.00  0.67           H  
ATOM   3889 2HH1 ARG A 272     -18.030  16.188  32.689  1.00  0.67           H  
ATOM   3890 1HH2 ARG A 272     -18.447  19.539  31.715  1.00  0.67           H  
ATOM   3891 2HH2 ARG A 272     -19.166  18.185  32.566  1.00  0.67           H  
ATOM   3892  N   THR A 273     -10.633  17.039  29.831  1.00  0.62           N  
ATOM   3893  CA  THR A 273      -9.316  16.435  30.010  1.00  0.62           C  
ATOM   3894  C   THR A 273      -9.390  15.247  30.938  1.00  0.62           C  
ATOM   3895  O   THR A 273     -10.393  15.057  31.630  1.00  0.62           O  
ATOM   3896  CB  THR A 273      -8.285  17.439  30.585  1.00  0.62           C  
ATOM   3897  OG1 THR A 273      -8.683  17.863  31.927  1.00  0.62           O  
ATOM   3898  CG2 THR A 273      -8.175  18.656  29.686  1.00  0.62           C  
ATOM   3899  H   THR A 273     -10.958  17.716  30.508  1.00  0.62           H  
ATOM   3900  HA  THR A 273      -8.966  16.086  29.048  1.00  0.62           H  
ATOM   3901  HB  THR A 273      -7.304  16.960  30.640  1.00  0.62           H  
ATOM   3902  HG1 THR A 273      -8.099  18.588  32.203  1.00  0.62           H  
ATOM   3903 1HG2 THR A 273      -7.440  19.344  30.097  1.00  0.62           H  
ATOM   3904 2HG2 THR A 273      -7.854  18.337  28.697  1.00  0.62           H  
ATOM   3905 3HG2 THR A 273      -9.145  19.157  29.614  1.00  0.62           H  
ATOM   3906  N   ALA A 274      -8.309  14.473  31.005  1.00  0.59           N  
ATOM   3907  CA  ALA A 274      -8.274  13.321  31.901  1.00  0.59           C  
ATOM   3908  C   ALA A 274      -8.492  13.751  33.332  1.00  0.59           C  
ATOM   3909  O   ALA A 274      -9.137  13.052  34.113  1.00  0.59           O  
ATOM   3910  CB  ALA A 274      -6.946  12.615  31.782  1.00  0.59           C  
ATOM   3911  H   ALA A 274      -7.511  14.682  30.410  1.00  0.59           H  
ATOM   3912  HA  ALA A 274      -9.080  12.643  31.625  1.00  0.59           H  
ATOM   3913 1HB  ALA A 274      -6.910  11.764  32.428  1.00  0.59           H  
ATOM   3914 2HB  ALA A 274      -6.815  12.298  30.767  1.00  0.59           H  
ATOM   3915 3HB  ALA A 274      -6.142  13.304  32.057  1.00  0.59           H  
ATOM   3916  N   LEU A 275      -7.952  14.913  33.672  1.00  0.57           N  
ATOM   3917  CA  LEU A 275      -8.063  15.437  35.012  1.00  0.57           C  
ATOM   3918  C   LEU A 275      -9.486  15.842  35.310  1.00  0.57           C  
ATOM   3919  O   LEU A 275     -10.008  15.524  36.380  1.00  0.57           O  
ATOM   3920  CB  LEU A 275      -7.116  16.605  35.187  1.00  0.57           C  
ATOM   3921  CG  LEU A 275      -7.096  17.234  36.535  1.00  0.57           C  
ATOM   3922  CD1 LEU A 275      -6.748  16.212  37.591  1.00  0.57           C  
ATOM   3923  CD2 LEU A 275      -6.066  18.262  36.527  1.00  0.57           C  
ATOM   3924  H   LEU A 275      -7.445  15.436  32.970  1.00  0.57           H  
ATOM   3925  HA  LEU A 275      -7.781  14.658  35.715  1.00  0.57           H  
ATOM   3926 1HB  LEU A 275      -6.105  16.262  34.967  1.00  0.57           H  
ATOM   3927 2HB  LEU A 275      -7.379  17.378  34.464  1.00  0.57           H  
ATOM   3928  HG  LEU A 275      -8.068  17.669  36.751  1.00  0.57           H  
ATOM   3929 1HD1 LEU A 275      -6.711  16.707  38.543  1.00  0.57           H  
ATOM   3930 2HD1 LEU A 275      -7.499  15.423  37.609  1.00  0.57           H  
ATOM   3931 3HD1 LEU A 275      -5.771  15.782  37.376  1.00  0.57           H  
ATOM   3932 1HD2 LEU A 275      -6.041  18.734  37.476  1.00  0.57           H  
ATOM   3933 2HD2 LEU A 275      -5.127  17.805  36.337  1.00  0.57           H  
ATOM   3934 3HD2 LEU A 275      -6.278  18.969  35.751  1.00  0.57           H  
ATOM   3935  N   MET A 276     -10.143  16.531  34.372  1.00  0.57           N  
ATOM   3936  CA  MET A 276     -11.521  16.920  34.649  1.00  0.57           C  
ATOM   3937  C   MET A 276     -12.404  15.703  34.855  1.00  0.57           C  
ATOM   3938  O   MET A 276     -13.244  15.677  35.759  1.00  0.57           O  
ATOM   3939  CB  MET A 276     -12.115  17.762  33.522  1.00  0.57           C  
ATOM   3940  CG  MET A 276     -11.513  19.140  33.394  1.00  0.57           C  
ATOM   3941  SD  MET A 276     -12.200  20.074  32.051  1.00  0.57           S  
ATOM   3942  CE  MET A 276     -13.830  20.318  32.777  1.00  0.57           C  
ATOM   3943  H   MET A 276      -9.691  16.791  33.491  1.00  0.57           H  
ATOM   3944  HA  MET A 276     -11.536  17.496  35.572  1.00  0.57           H  
ATOM   3945 1HB  MET A 276     -11.974  17.240  32.573  1.00  0.57           H  
ATOM   3946 2HB  MET A 276     -13.184  17.876  33.681  1.00  0.57           H  
ATOM   3947 1HG  MET A 276     -11.700  19.677  34.293  1.00  0.57           H  
ATOM   3948 2HG  MET A 276     -10.440  19.069  33.262  1.00  0.57           H  
ATOM   3949 1HE  MET A 276     -14.449  20.906  32.122  1.00  0.57           H  
ATOM   3950 2HE  MET A 276     -14.300  19.358  32.957  1.00  0.57           H  
ATOM   3951 3HE  MET A 276     -13.741  20.823  33.705  1.00  0.57           H  
ATOM   3952  N   LEU A 277     -12.196  14.672  34.043  1.00  0.57           N  
ATOM   3953  CA  LEU A 277     -13.018  13.485  34.158  1.00  0.57           C  
ATOM   3954  C   LEU A 277     -12.759  12.769  35.481  1.00  0.57           C  
ATOM   3955  O   LEU A 277     -13.704  12.416  36.200  1.00  0.57           O  
ATOM   3956  CB  LEU A 277     -12.701  12.561  32.991  1.00  0.57           C  
ATOM   3957  CG  LEU A 277     -13.105  13.089  31.611  1.00  0.57           C  
ATOM   3958  CD1 LEU A 277     -12.539  12.171  30.555  1.00  0.57           C  
ATOM   3959  CD2 LEU A 277     -14.616  13.188  31.517  1.00  0.57           C  
ATOM   3960  H   LEU A 277     -11.480  14.730  33.316  1.00  0.57           H  
ATOM   3961  HA  LEU A 277     -14.065  13.781  34.116  1.00  0.57           H  
ATOM   3962 1HB  LEU A 277     -11.621  12.388  32.975  1.00  0.57           H  
ATOM   3963 2HB  LEU A 277     -13.198  11.608  33.151  1.00  0.57           H  
ATOM   3964  HG  LEU A 277     -12.672  14.073  31.463  1.00  0.57           H  
ATOM   3965 1HD1 LEU A 277     -12.799  12.550  29.565  1.00  0.57           H  
ATOM   3966 2HD1 LEU A 277     -11.453  12.139  30.660  1.00  0.57           H  
ATOM   3967 3HD1 LEU A 277     -12.945  11.167  30.681  1.00  0.57           H  
ATOM   3968 1HD2 LEU A 277     -14.895  13.570  30.532  1.00  0.57           H  
ATOM   3969 2HD2 LEU A 277     -15.053  12.198  31.661  1.00  0.57           H  
ATOM   3970 3HD2 LEU A 277     -14.981  13.865  32.287  1.00  0.57           H  
ATOM   3971  N   ALA A 278     -11.478  12.640  35.850  1.00  0.58           N  
ATOM   3972  CA  ALA A 278     -11.113  11.993  37.097  1.00  0.58           C  
ATOM   3973  C   ALA A 278     -11.703  12.744  38.268  1.00  0.58           C  
ATOM   3974  O   ALA A 278     -12.207  12.157  39.235  1.00  0.58           O  
ATOM   3975  CB  ALA A 278      -9.606  11.962  37.238  1.00  0.58           C  
ATOM   3976  H   ALA A 278     -10.730  12.960  35.233  1.00  0.58           H  
ATOM   3977  HA  ALA A 278     -11.510  10.977  37.093  1.00  0.58           H  
ATOM   3978 1HB  ALA A 278      -9.340  11.478  38.172  1.00  0.58           H  
ATOM   3979 2HB  ALA A 278      -9.173  11.414  36.407  1.00  0.58           H  
ATOM   3980 3HB  ALA A 278      -9.220  12.981  37.238  1.00  0.58           H  
ATOM   3981  N   ALA A 279     -11.658  14.072  38.175  1.00  0.59           N  
ATOM   3982  CA  ALA A 279     -12.159  14.914  39.232  1.00  0.59           C  
ATOM   3983  C   ALA A 279     -13.658  14.768  39.415  1.00  0.59           C  
ATOM   3984  O   ALA A 279     -14.139  14.571  40.531  1.00  0.59           O  
ATOM   3985  CB  ALA A 279     -11.813  16.354  38.924  1.00  0.59           C  
ATOM   3986  H   ALA A 279     -11.233  14.514  37.362  1.00  0.59           H  
ATOM   3987  HA  ALA A 279     -11.677  14.599  40.147  1.00  0.59           H  
ATOM   3988 1HB  ALA A 279     -12.158  16.990  39.722  1.00  0.59           H  
ATOM   3989 2HB  ALA A 279     -10.732  16.451  38.817  1.00  0.59           H  
ATOM   3990 3HB  ALA A 279     -12.294  16.655  37.996  1.00  0.59           H  
ATOM   3991  N   GLY A 280     -14.394  14.779  38.302  1.00  0.59           N  
ATOM   3992  CA  GLY A 280     -15.849  14.664  38.310  1.00  0.59           C  
ATOM   3993  C   GLY A 280     -16.328  13.356  38.904  1.00  0.59           C  
ATOM   3994  O   GLY A 280     -17.373  13.295  39.556  1.00  0.59           O  
ATOM   3995  H   GLY A 280     -13.932  14.925  37.403  1.00  0.59           H  
ATOM   3996 1HA  GLY A 280     -16.270  15.491  38.876  1.00  0.59           H  
ATOM   3997 2HA  GLY A 280     -16.218  14.758  37.289  1.00  0.59           H  
ATOM   3998  N   GLN A 281     -15.546  12.304  38.700  1.00  0.59           N  
ATOM   3999  CA  GLN A 281     -15.897  10.991  39.206  1.00  0.59           C  
ATOM   4000  C   GLN A 281     -15.339  10.701  40.607  1.00  0.59           C  
ATOM   4001  O   GLN A 281     -15.569   9.618  41.148  1.00  0.59           O  
ATOM   4002  CB  GLN A 281     -15.442   9.928  38.211  1.00  0.59           C  
ATOM   4003  CG  GLN A 281     -16.110  10.004  36.844  1.00  0.59           C  
ATOM   4004  CD  GLN A 281     -17.618   9.814  36.895  1.00  0.59           C  
ATOM   4005  OE1 GLN A 281     -18.125   8.846  37.472  1.00  0.59           O  
ATOM   4006  NE2 GLN A 281     -18.354  10.738  36.283  1.00  0.59           N  
ATOM   4007  H   GLN A 281     -14.708  12.412  38.123  1.00  0.59           H  
ATOM   4008  HA  GLN A 281     -16.982  10.939  39.273  1.00  0.59           H  
ATOM   4009 1HB  GLN A 281     -14.378  10.063  38.038  1.00  0.59           H  
ATOM   4010 2HB  GLN A 281     -15.595   8.938  38.628  1.00  0.59           H  
ATOM   4011 1HG  GLN A 281     -15.900  10.981  36.409  1.00  0.59           H  
ATOM   4012 2HG  GLN A 281     -15.691   9.227  36.216  1.00  0.59           H  
ATOM   4013 1HE2 GLN A 281     -19.352  10.663  36.282  1.00  0.59           H  
ATOM   4014 2HE2 GLN A 281     -17.908  11.505  35.825  1.00  0.59           H  
ATOM   4015  N   GLY A 282     -14.602  11.651  41.197  1.00  0.59           N  
ATOM   4016  CA  GLY A 282     -14.056  11.473  42.541  1.00  0.59           C  
ATOM   4017  C   GLY A 282     -12.834  10.575  42.636  1.00  0.59           C  
ATOM   4018  O   GLY A 282     -12.470  10.117  43.726  1.00  0.59           O  
ATOM   4019  H   GLY A 282     -14.443  12.546  40.735  1.00  0.59           H  
ATOM   4020 1HA  GLY A 282     -13.814  12.452  42.946  1.00  0.59           H  
ATOM   4021 2HA  GLY A 282     -14.833  11.062  43.178  1.00  0.59           H  
ATOM   4022  N   HIS A 283     -12.163  10.321  41.524  1.00  0.59           N  
ATOM   4023  CA  HIS A 283     -11.042   9.400  41.565  1.00  0.59           C  
ATOM   4024  C   HIS A 283      -9.787  10.094  42.035  1.00  0.59           C  
ATOM   4025  O   HIS A 283      -8.864  10.334  41.255  1.00  0.59           O  
ATOM   4026  CB  HIS A 283     -10.804   8.789  40.207  1.00  0.59           C  
ATOM   4027  CG  HIS A 283     -11.905   7.966  39.714  1.00  0.59           C  
ATOM   4028  ND1 HIS A 283     -12.447   6.906  40.424  1.00  0.59           N  
ATOM   4029  CD2 HIS A 283     -12.561   8.021  38.561  1.00  0.59           C  
ATOM   4030  CE1 HIS A 283     -13.410   6.357  39.697  1.00  0.59           C  
ATOM   4031  NE2 HIS A 283     -13.488   7.019  38.564  1.00  0.59           N  
ATOM   4032  H   HIS A 283     -12.424  10.772  40.646  1.00  0.59           H  
ATOM   4033  HA  HIS A 283     -11.260   8.593  42.264  1.00  0.59           H  
ATOM   4034 1HB  HIS A 283     -10.636   9.586  39.480  1.00  0.59           H  
ATOM   4035 2HB  HIS A 283      -9.906   8.176  40.235  1.00  0.59           H  
ATOM   4036  HD2 HIS A 283     -12.385   8.730  37.754  1.00  0.59           H  
ATOM   4037  HE1 HIS A 283     -14.020   5.502  39.980  1.00  0.59           H  
ATOM   4038  HE2 HIS A 283     -14.111   6.859  37.767  1.00  0.59           H  
ATOM   4039  N   LEU A 284      -9.744  10.367  43.329  1.00  0.59           N  
ATOM   4040  CA  LEU A 284      -8.669  11.126  43.951  1.00  0.59           C  
ATOM   4041  C   LEU A 284      -7.285  10.595  43.586  1.00  0.59           C  
ATOM   4042  O   LEU A 284      -6.365  11.372  43.344  1.00  0.59           O  
ATOM   4043  CB  LEU A 284      -8.831  11.116  45.468  1.00  0.59           C  
ATOM   4044  CG  LEU A 284      -7.830  11.969  46.227  1.00  0.59           C  
ATOM   4045  CD1 LEU A 284      -8.028  13.437  45.839  1.00  0.59           C  
ATOM   4046  CD2 LEU A 284      -8.021  11.746  47.706  1.00  0.59           C  
ATOM   4047  H   LEU A 284     -10.567  10.098  43.869  1.00  0.59           H  
ATOM   4048  HA  LEU A 284      -8.737  12.151  43.605  1.00  0.59           H  
ATOM   4049 1HB  LEU A 284      -9.831  11.473  45.712  1.00  0.59           H  
ATOM   4050 2HB  LEU A 284      -8.732  10.091  45.824  1.00  0.59           H  
ATOM   4051  HG  LEU A 284      -6.831  11.693  45.947  1.00  0.59           H  
ATOM   4052 1HD1 LEU A 284      -7.313  14.060  46.375  1.00  0.59           H  
ATOM   4053 2HD1 LEU A 284      -7.880  13.561  44.766  1.00  0.59           H  
ATOM   4054 3HD1 LEU A 284      -9.031  13.736  46.105  1.00  0.59           H  
ATOM   4055 1HD2 LEU A 284      -7.310  12.355  48.264  1.00  0.59           H  
ATOM   4056 2HD2 LEU A 284      -9.029  12.016  47.980  1.00  0.59           H  
ATOM   4057 3HD2 LEU A 284      -7.858  10.692  47.933  1.00  0.59           H  
ATOM   4058  N   GLU A 285      -7.112   9.274  43.533  1.00  0.58           N  
ATOM   4059  CA  GLU A 285      -5.788   8.741  43.205  1.00  0.58           C  
ATOM   4060  C   GLU A 285      -5.372   9.109  41.774  1.00  0.58           C  
ATOM   4061  O   GLU A 285      -4.185   9.325  41.502  1.00  0.58           O  
ATOM   4062  CB  GLU A 285      -5.752   7.224  43.388  1.00  0.58           C  
ATOM   4063  CG  GLU A 285      -5.850   6.738  44.843  1.00  0.58           C  
ATOM   4064  CD  GLU A 285      -4.673   7.160  45.715  1.00  0.58           C  
ATOM   4065  OE1 GLU A 285      -3.554   6.930  45.336  1.00  0.58           O  
ATOM   4066  OE2 GLU A 285      -4.905   7.727  46.766  1.00  0.58           O  
ATOM   4067  H   GLU A 285      -7.887   8.657  43.725  1.00  0.58           H  
ATOM   4068  HA  GLU A 285      -5.064   9.181  43.884  1.00  0.58           H  
ATOM   4069 1HB  GLU A 285      -6.569   6.772  42.825  1.00  0.58           H  
ATOM   4070 2HB  GLU A 285      -4.826   6.840  42.976  1.00  0.58           H  
ATOM   4071 1HG  GLU A 285      -6.767   7.137  45.278  1.00  0.58           H  
ATOM   4072 2HG  GLU A 285      -5.924   5.651  44.843  1.00  0.58           H  
ATOM   4073  N   ALA A 286      -6.343   9.155  40.851  1.00  0.58           N  
ATOM   4074  CA  ALA A 286      -6.062   9.491  39.462  1.00  0.58           C  
ATOM   4075  C   ALA A 286      -5.798  10.983  39.377  1.00  0.58           C  
ATOM   4076  O   ALA A 286      -4.915  11.428  38.649  1.00  0.58           O  
ATOM   4077  CB  ALA A 286      -7.207   9.082  38.557  1.00  0.58           C  
ATOM   4078  H   ALA A 286      -7.308   9.031  41.135  1.00  0.58           H  
ATOM   4079  HA  ALA A 286      -5.160   8.966  39.151  1.00  0.58           H  
ATOM   4080 1HB  ALA A 286      -6.973   9.348  37.532  1.00  0.58           H  
ATOM   4081 2HB  ALA A 286      -7.365   8.006  38.631  1.00  0.58           H  
ATOM   4082 3HB  ALA A 286      -8.105   9.601  38.867  1.00  0.58           H  
ATOM   4083  N   VAL A 287      -6.521  11.757  40.190  1.00  0.58           N  
ATOM   4084  CA  VAL A 287      -6.327  13.201  40.230  1.00  0.58           C  
ATOM   4085  C   VAL A 287      -4.916  13.512  40.700  1.00  0.58           C  
ATOM   4086  O   VAL A 287      -4.192  14.270  40.054  1.00  0.58           O  
ATOM   4087  CB  VAL A 287      -7.357  13.846  41.188  1.00  0.58           C  
ATOM   4088  CG1 VAL A 287      -7.046  15.315  41.448  1.00  0.58           C  
ATOM   4089  CG2 VAL A 287      -8.753  13.700  40.567  1.00  0.58           C  
ATOM   4090  H   VAL A 287      -7.241  11.323  40.768  1.00  0.58           H  
ATOM   4091  HA  VAL A 287      -6.468  13.602  39.228  1.00  0.58           H  
ATOM   4092  HB  VAL A 287      -7.318  13.337  42.134  1.00  0.58           H  
ATOM   4093 1HG1 VAL A 287      -7.768  15.731  42.131  1.00  0.58           H  
ATOM   4094 2HG1 VAL A 287      -6.061  15.390  41.891  1.00  0.58           H  
ATOM   4095 3HG1 VAL A 287      -7.071  15.864  40.533  1.00  0.58           H  
ATOM   4096 1HG2 VAL A 287      -9.492  14.112  41.225  1.00  0.58           H  
ATOM   4097 2HG2 VAL A 287      -8.781  14.225  39.613  1.00  0.58           H  
ATOM   4098 3HG2 VAL A 287      -8.970  12.653  40.405  1.00  0.58           H  
ATOM   4099  N   LYS A 288      -4.486  12.866  41.786  1.00  0.58           N  
ATOM   4100  CA  LYS A 288      -3.140  13.085  42.289  1.00  0.58           C  
ATOM   4101  C   LYS A 288      -2.091  12.658  41.264  1.00  0.58           C  
ATOM   4102  O   LYS A 288      -1.090  13.356  41.071  1.00  0.58           O  
ATOM   4103  CB  LYS A 288      -2.935  12.334  43.603  1.00  0.58           C  
ATOM   4104  CG  LYS A 288      -3.692  12.918  44.806  1.00  0.58           C  
ATOM   4105  CD  LYS A 288      -3.270  12.221  46.095  1.00  0.58           C  
ATOM   4106  CE  LYS A 288      -3.744  10.775  46.099  1.00  0.58           C  
ATOM   4107  NZ  LYS A 288      -3.457  10.071  47.384  1.00  0.58           N  
ATOM   4108  H   LYS A 288      -5.119  12.239  42.283  1.00  0.58           H  
ATOM   4109  HA  LYS A 288      -3.013  14.151  42.475  1.00  0.58           H  
ATOM   4110 1HB  LYS A 288      -3.274  11.300  43.476  1.00  0.58           H  
ATOM   4111 2HB  LYS A 288      -1.875  12.304  43.846  1.00  0.58           H  
ATOM   4112 1HG  LYS A 288      -3.480  13.984  44.888  1.00  0.58           H  
ATOM   4113 2HG  LYS A 288      -4.763  12.792  44.663  1.00  0.58           H  
ATOM   4114 1HD  LYS A 288      -2.186  12.245  46.192  1.00  0.58           H  
ATOM   4115 2HD  LYS A 288      -3.711  12.737  46.948  1.00  0.58           H  
ATOM   4116 1HE  LYS A 288      -4.809  10.755  45.927  1.00  0.58           H  
ATOM   4117 2HE  LYS A 288      -3.251  10.235  45.289  1.00  0.58           H  
ATOM   4118 1HZ  LYS A 288      -3.830   9.112  47.279  1.00  0.58           H  
ATOM   4119 2HZ  LYS A 288      -2.467  10.041  47.558  1.00  0.58           H  
ATOM   4120 3HZ  LYS A 288      -3.922  10.530  48.145  1.00  0.58           H  
ATOM   4121  N   LEU A 289      -2.322  11.537  40.566  1.00  0.58           N  
ATOM   4122  CA  LEU A 289      -1.382  11.093  39.541  1.00  0.58           C  
ATOM   4123  C   LEU A 289      -1.247  12.109  38.427  1.00  0.58           C  
ATOM   4124  O   LEU A 289      -0.142  12.548  38.093  1.00  0.58           O  
ATOM   4125  CB  LEU A 289      -1.860   9.784  38.912  1.00  0.58           C  
ATOM   4126  CG  LEU A 289      -1.048   9.268  37.743  1.00  0.58           C  
ATOM   4127  CD1 LEU A 289       0.361   8.964  38.189  1.00  0.58           C  
ATOM   4128  CD2 LEU A 289      -1.742   8.051  37.180  1.00  0.58           C  
ATOM   4129  H   LEU A 289      -3.142  10.961  40.764  1.00  0.58           H  
ATOM   4130  HA  LEU A 289      -0.409  10.944  40.004  1.00  0.58           H  
ATOM   4131 1HB  LEU A 289      -1.880   9.029  39.670  1.00  0.58           H  
ATOM   4132 2HB  LEU A 289      -2.874   9.925  38.558  1.00  0.58           H  
ATOM   4133  HG  LEU A 289      -0.994  10.039  36.974  1.00  0.58           H  
ATOM   4134 1HD1 LEU A 289       0.938   8.611  37.336  1.00  0.58           H  
ATOM   4135 2HD1 LEU A 289       0.820   9.871  38.584  1.00  0.58           H  
ATOM   4136 3HD1 LEU A 289       0.339   8.198  38.964  1.00  0.58           H  
ATOM   4137 1HD2 LEU A 289      -1.190   7.671  36.330  1.00  0.58           H  
ATOM   4138 2HD2 LEU A 289      -1.797   7.293  37.941  1.00  0.58           H  
ATOM   4139 3HD2 LEU A 289      -2.744   8.331  36.871  1.00  0.58           H  
ATOM   4140  N   LEU A 290      -2.379  12.511  37.877  1.00  0.58           N  
ATOM   4141  CA  LEU A 290      -2.382  13.409  36.753  1.00  0.58           C  
ATOM   4142  C   LEU A 290      -1.760  14.755  37.135  1.00  0.58           C  
ATOM   4143  O   LEU A 290      -0.924  15.281  36.386  1.00  0.58           O  
ATOM   4144  CB  LEU A 290      -3.832  13.532  36.277  1.00  0.58           C  
ATOM   4145  CG  LEU A 290      -4.425  12.214  35.627  1.00  0.58           C  
ATOM   4146  CD1 LEU A 290      -5.912  12.364  35.437  1.00  0.58           C  
ATOM   4147  CD2 LEU A 290      -3.764  11.951  34.289  1.00  0.58           C  
ATOM   4148  H   LEU A 290      -3.267  12.149  38.225  1.00  0.58           H  
ATOM   4149  HA  LEU A 290      -1.788  12.963  35.955  1.00  0.58           H  
ATOM   4150 1HB  LEU A 290      -4.453  13.776  37.142  1.00  0.58           H  
ATOM   4151 2HB  LEU A 290      -3.907  14.341  35.554  1.00  0.58           H  
ATOM   4152  HG  LEU A 290      -4.241  11.370  36.290  1.00  0.58           H  
ATOM   4153 1HD1 LEU A 290      -6.324  11.456  34.996  1.00  0.58           H  
ATOM   4154 2HD1 LEU A 290      -6.388  12.546  36.402  1.00  0.58           H  
ATOM   4155 3HD1 LEU A 290      -6.083  13.196  34.781  1.00  0.58           H  
ATOM   4156 1HD2 LEU A 290      -4.173  11.040  33.854  1.00  0.58           H  
ATOM   4157 2HD2 LEU A 290      -3.957  12.789  33.622  1.00  0.58           H  
ATOM   4158 3HD2 LEU A 290      -2.695  11.838  34.434  1.00  0.58           H  
ATOM   4159  N   LEU A 291      -2.069  15.262  38.339  1.00  0.58           N  
ATOM   4160  CA  LEU A 291      -1.478  16.516  38.801  1.00  0.58           C  
ATOM   4161  C   LEU A 291       0.035  16.368  38.997  1.00  0.58           C  
ATOM   4162  O   LEU A 291       0.809  17.252  38.619  1.00  0.58           O  
ATOM   4163  CB  LEU A 291      -2.121  16.949  40.127  1.00  0.58           C  
ATOM   4164  CG  LEU A 291      -3.606  17.415  40.073  1.00  0.58           C  
ATOM   4165  CD1 LEU A 291      -4.123  17.596  41.511  1.00  0.58           C  
ATOM   4166  CD2 LEU A 291      -3.701  18.712  39.293  1.00  0.58           C  
ATOM   4167  H   LEU A 291      -2.751  14.789  38.936  1.00  0.58           H  
ATOM   4168  HA  LEU A 291      -1.657  17.286  38.055  1.00  0.58           H  
ATOM   4169 1HB  LEU A 291      -2.074  16.102  40.814  1.00  0.58           H  
ATOM   4170 2HB  LEU A 291      -1.534  17.763  40.547  1.00  0.58           H  
ATOM   4171  HG  LEU A 291      -4.215  16.660  39.584  1.00  0.58           H  
ATOM   4172 1HD1 LEU A 291      -5.156  17.907  41.501  1.00  0.58           H  
ATOM   4173 2HD1 LEU A 291      -4.040  16.647  42.039  1.00  0.58           H  
ATOM   4174 3HD1 LEU A 291      -3.532  18.342  42.025  1.00  0.58           H  
ATOM   4175 1HD2 LEU A 291      -4.727  19.037  39.270  1.00  0.58           H  
ATOM   4176 2HD2 LEU A 291      -3.099  19.471  39.774  1.00  0.58           H  
ATOM   4177 3HD2 LEU A 291      -3.339  18.558  38.275  1.00  0.58           H  
ATOM   4178  N   SER A 292       0.471  15.221  39.536  1.00  0.59           N  
ATOM   4179  CA  SER A 292       1.886  14.956  39.798  1.00  0.59           C  
ATOM   4180  C   SER A 292       2.698  14.959  38.512  1.00  0.59           C  
ATOM   4181  O   SER A 292       3.864  15.359  38.501  1.00  0.59           O  
ATOM   4182  CB  SER A 292       2.063  13.622  40.503  1.00  0.59           C  
ATOM   4183  OG  SER A 292       1.483  13.647  41.781  1.00  0.59           O  
ATOM   4184  H   SER A 292      -0.198  14.510  39.830  1.00  0.59           H  
ATOM   4185  HA  SER A 292       2.268  15.744  40.445  1.00  0.59           H  
ATOM   4186 1HB  SER A 292       1.606  12.833  39.911  1.00  0.59           H  
ATOM   4187 2HB  SER A 292       3.122  13.396  40.585  1.00  0.59           H  
ATOM   4188  HG  SER A 292       0.515  13.718  41.624  1.00  0.59           H  
ATOM   4189  N   THR A 293       2.065  14.545  37.417  1.00  0.60           N  
ATOM   4190  CA  THR A 293       2.722  14.473  36.124  1.00  0.60           C  
ATOM   4191  C   THR A 293       2.626  15.772  35.318  1.00  0.60           C  
ATOM   4192  O   THR A 293       3.036  15.806  34.155  1.00  0.60           O  
ATOM   4193  CB  THR A 293       2.202  13.281  35.309  1.00  0.60           C  
ATOM   4194  OG1 THR A 293       0.788  13.402  35.087  1.00  0.60           O  
ATOM   4195  CG2 THR A 293       2.509  12.001  36.090  1.00  0.60           C  
ATOM   4196  H   THR A 293       1.105  14.204  37.510  1.00  0.60           H  
ATOM   4197  HA  THR A 293       3.780  14.289  36.304  1.00  0.60           H  
ATOM   4198  HB  THR A 293       2.708  13.239  34.348  1.00  0.60           H  
ATOM   4199  HG1 THR A 293       0.396  14.014  35.745  1.00  0.60           H  
ATOM   4200 1HG2 THR A 293       2.182  11.141  35.548  1.00  0.60           H  
ATOM   4201 2HG2 THR A 293       3.584  11.931  36.246  1.00  0.60           H  
ATOM   4202 3HG2 THR A 293       2.013  12.029  37.051  1.00  0.60           H  
ATOM   4203  N   GLY A 294       2.101  16.846  35.925  1.00  0.61           N  
ATOM   4204  CA  GLY A 294       2.042  18.134  35.245  1.00  0.61           C  
ATOM   4205  C   GLY A 294       0.689  18.568  34.691  1.00  0.61           C  
ATOM   4206  O   GLY A 294       0.637  19.531  33.930  1.00  0.61           O  
ATOM   4207  H   GLY A 294       1.755  16.791  36.883  1.00  0.61           H  
ATOM   4208 1HA  GLY A 294       2.382  18.895  35.947  1.00  0.61           H  
ATOM   4209 2HA  GLY A 294       2.768  18.132  34.436  1.00  0.61           H  
ATOM   4210  N   ALA A 295      -0.399  17.888  35.046  1.00  0.63           N  
ATOM   4211  CA  ALA A 295      -1.708  18.302  34.548  1.00  0.63           C  
ATOM   4212  C   ALA A 295      -2.059  19.705  35.012  1.00  0.63           C  
ATOM   4213  O   ALA A 295      -1.688  20.125  36.115  1.00  0.63           O  
ATOM   4214  CB  ALA A 295      -2.796  17.375  34.999  1.00  0.63           C  
ATOM   4215  H   ALA A 295      -0.343  17.074  35.658  1.00  0.63           H  
ATOM   4216  HA  ALA A 295      -1.664  18.296  33.455  1.00  0.63           H  
ATOM   4217 1HB  ALA A 295      -3.733  17.711  34.564  1.00  0.63           H  
ATOM   4218 2HB  ALA A 295      -2.590  16.386  34.682  1.00  0.63           H  
ATOM   4219 3HB  ALA A 295      -2.857  17.393  36.073  1.00  0.63           H  
ATOM   4220  N   HIS A 296      -2.835  20.397  34.193  1.00  0.66           N  
ATOM   4221  CA  HIS A 296      -3.286  21.748  34.483  1.00  0.66           C  
ATOM   4222  C   HIS A 296      -4.802  21.829  34.799  1.00  0.66           C  
ATOM   4223  O   HIS A 296      -5.622  21.907  33.886  1.00  0.66           O  
ATOM   4224  CB  HIS A 296      -2.953  22.664  33.306  1.00  0.66           C  
ATOM   4225  CG  HIS A 296      -1.491  22.877  33.103  1.00  0.66           C  
ATOM   4226  ND1 HIS A 296      -0.705  22.011  32.377  1.00  0.66           N  
ATOM   4227  CD2 HIS A 296      -0.669  23.863  33.537  1.00  0.66           C  
ATOM   4228  CE1 HIS A 296       0.539  22.453  32.370  1.00  0.66           C  
ATOM   4229  NE2 HIS A 296       0.590  23.582  33.068  1.00  0.66           N  
ATOM   4230  H   HIS A 296      -3.069  19.969  33.290  1.00  0.66           H  
ATOM   4231  HA  HIS A 296      -2.697  22.113  35.307  1.00  0.66           H  
ATOM   4232 1HB  HIS A 296      -3.325  22.204  32.399  1.00  0.66           H  
ATOM   4233 2HB  HIS A 296      -3.443  23.628  33.426  1.00  0.66           H  
ATOM   4234  HD1 HIS A 296      -1.015  21.153  31.897  1.00  0.66           H  
ATOM   4235  HD2 HIS A 296      -0.841  24.756  34.139  1.00  0.66           H  
ATOM   4236  HE1 HIS A 296       1.312  21.893  31.845  1.00  0.66           H  
ATOM   4237  N   PRO A 297      -5.205  21.840  36.091  1.00  0.69           N  
ATOM   4238  CA  PRO A 297      -6.581  21.769  36.588  1.00  0.69           C  
ATOM   4239  C   PRO A 297      -7.450  22.955  36.188  1.00  0.69           C  
ATOM   4240  O   PRO A 297      -8.688  22.881  36.183  1.00  0.69           O  
ATOM   4241  CB  PRO A 297      -6.358  21.720  38.095  1.00  0.69           C  
ATOM   4242  CG  PRO A 297      -5.039  22.372  38.345  1.00  0.69           C  
ATOM   4243  CD  PRO A 297      -4.200  22.016  37.178  1.00  0.69           C  
ATOM   4244  HA  PRO A 297      -7.064  20.857  36.239  1.00  0.69           H  
ATOM   4245 1HB  PRO A 297      -7.206  22.187  38.594  1.00  0.69           H  
ATOM   4246 2HB  PRO A 297      -6.336  20.702  38.423  1.00  0.69           H  
ATOM   4247 1HG  PRO A 297      -5.157  23.460  38.451  1.00  0.69           H  
ATOM   4248 2HG  PRO A 297      -4.615  22.011  39.295  1.00  0.69           H  
ATOM   4249 1HD  PRO A 297      -3.552  22.886  37.020  1.00  0.69           H  
ATOM   4250 2HD  PRO A 297      -3.638  21.089  37.360  1.00  0.69           H  
ATOM   4251  N   SER A 298      -6.788  24.054  35.831  1.00  0.73           N  
ATOM   4252  CA  SER A 298      -7.460  25.269  35.410  1.00  0.73           C  
ATOM   4253  C   SER A 298      -7.912  25.211  33.947  1.00  0.73           C  
ATOM   4254  O   SER A 298      -8.615  26.105  33.486  1.00  0.73           O  
ATOM   4255  CB  SER A 298      -6.560  26.465  35.640  1.00  0.73           C  
ATOM   4256  OG  SER A 298      -5.437  26.416  34.811  1.00  0.73           O  
ATOM   4257  H   SER A 298      -5.782  24.052  35.851  1.00  0.73           H  
ATOM   4258  HA  SER A 298      -8.350  25.395  36.027  1.00  0.73           H  
ATOM   4259 1HB  SER A 298      -7.120  27.376  35.438  1.00  0.73           H  
ATOM   4260 2HB  SER A 298      -6.249  26.500  36.683  1.00  0.73           H  
ATOM   4261  HG  SER A 298      -5.770  26.169  33.941  1.00  0.73           H  
ATOM   4262  N   LEU A 299      -7.508  24.179  33.199  1.00  0.79           N  
ATOM   4263  CA  LEU A 299      -7.933  24.092  31.804  1.00  0.79           C  
ATOM   4264  C   LEU A 299      -9.431  23.983  31.757  1.00  0.79           C  
ATOM   4265  O   LEU A 299     -10.027  23.291  32.586  1.00  0.79           O  
ATOM   4266  CB  LEU A 299      -7.330  22.874  31.098  1.00  0.79           C  
ATOM   4267  CG  LEU A 299      -5.838  22.943  30.856  1.00  0.79           C  
ATOM   4268  CD1 LEU A 299      -5.347  21.614  30.306  1.00  0.79           C  
ATOM   4269  CD2 LEU A 299      -5.539  24.067  29.894  1.00  0.79           C  
ATOM   4270  H   LEU A 299      -6.920  23.441  33.590  1.00  0.79           H  
ATOM   4271  HA  LEU A 299      -7.632  24.999  31.282  1.00  0.79           H  
ATOM   4272 1HB  LEU A 299      -7.523  21.990  31.707  1.00  0.79           H  
ATOM   4273 2HB  LEU A 299      -7.827  22.745  30.136  1.00  0.79           H  
ATOM   4274  HG  LEU A 299      -5.338  23.140  31.782  1.00  0.79           H  
ATOM   4275 1HD1 LEU A 299      -4.272  21.671  30.143  1.00  0.79           H  
ATOM   4276 2HD1 LEU A 299      -5.559  20.819  31.026  1.00  0.79           H  
ATOM   4277 3HD1 LEU A 299      -5.844  21.395  29.364  1.00  0.79           H  
ATOM   4278 1HD2 LEU A 299      -4.463  24.123  29.729  1.00  0.79           H  
ATOM   4279 2HD2 LEU A 299      -6.046  23.880  28.947  1.00  0.79           H  
ATOM   4280 3HD2 LEU A 299      -5.893  25.007  30.317  1.00  0.79           H  
ATOM   4281  N   THR A 300     -10.050  24.640  30.785  1.00  0.85           N  
ATOM   4282  CA  THR A 300     -11.488  24.543  30.725  1.00  0.85           C  
ATOM   4283  C   THR A 300     -11.979  23.742  29.544  1.00  0.85           C  
ATOM   4284  O   THR A 300     -11.283  23.593  28.535  1.00  0.85           O  
ATOM   4285  CB  THR A 300     -12.147  25.939  30.669  1.00  0.85           C  
ATOM   4286  OG1 THR A 300     -11.766  26.601  29.455  1.00  0.85           O  
ATOM   4287  CG2 THR A 300     -11.733  26.785  31.865  1.00  0.85           C  
ATOM   4288  H   THR A 300      -9.538  25.200  30.122  1.00  0.85           H  
ATOM   4289  HA  THR A 300     -11.809  24.031  31.614  1.00  0.85           H  
ATOM   4290  HB  THR A 300     -13.225  25.819  30.676  1.00  0.85           H  
ATOM   4291  HG1 THR A 300     -12.157  26.123  28.708  1.00  0.85           H  
ATOM   4292 1HG2 THR A 300     -12.214  27.759  31.810  1.00  0.85           H  
ATOM   4293 2HG2 THR A 300     -12.034  26.286  32.779  1.00  0.85           H  
ATOM   4294 3HG2 THR A 300     -10.656  26.909  31.860  1.00  0.85           H  
ATOM   4295  N   ASP A 301     -13.199  23.246  29.686  1.00  0.92           N  
ATOM   4296  CA  ASP A 301     -13.871  22.515  28.617  1.00  0.92           C  
ATOM   4297  C   ASP A 301     -14.696  23.459  27.742  1.00  0.92           C  
ATOM   4298  O   ASP A 301     -14.706  24.674  27.966  1.00  0.92           O  
ATOM   4299  CB  ASP A 301     -14.760  21.401  29.177  1.00  0.92           C  
ATOM   4300  CG  ASP A 301     -15.959  21.914  29.950  1.00  0.92           C  
ATOM   4301  OD1 ASP A 301     -16.246  23.083  29.846  1.00  0.92           O  
ATOM   4302  OD2 ASP A 301     -16.602  21.141  30.614  1.00  0.92           O  
ATOM   4303  H   ASP A 301     -13.651  23.424  30.584  1.00  0.92           H  
ATOM   4304  HA  ASP A 301     -13.107  22.053  27.995  1.00  0.92           H  
ATOM   4305 1HB  ASP A 301     -15.111  20.766  28.364  1.00  0.92           H  
ATOM   4306 2HB  ASP A 301     -14.160  20.775  29.815  1.00  0.92           H  
ATOM   4307  N   SER A 302     -15.458  22.896  26.800  1.00  0.98           N  
ATOM   4308  CA  SER A 302     -16.287  23.678  25.881  1.00  0.98           C  
ATOM   4309  C   SER A 302     -17.472  24.407  26.546  1.00  0.98           C  
ATOM   4310  O   SER A 302     -18.135  25.222  25.900  1.00  0.98           O  
ATOM   4311  CB  SER A 302     -16.787  22.780  24.764  1.00  0.98           C  
ATOM   4312  OG  SER A 302     -17.649  21.788  25.253  1.00  0.98           O  
ATOM   4313  H   SER A 302     -15.441  21.884  26.666  1.00  0.98           H  
ATOM   4314  HA  SER A 302     -15.647  24.437  25.433  1.00  0.98           H  
ATOM   4315 1HB  SER A 302     -17.308  23.383  24.022  1.00  0.98           H  
ATOM   4316 2HB  SER A 302     -15.938  22.309  24.268  1.00  0.98           H  
ATOM   4317  HG  SER A 302     -17.087  21.206  25.812  1.00  0.98           H  
ATOM   4318  N   LEU A 303     -17.779  24.071  27.803  1.00  1.01           N  
ATOM   4319  CA  LEU A 303     -18.870  24.666  28.559  1.00  1.01           C  
ATOM   4320  C   LEU A 303     -18.338  25.632  29.622  1.00  1.01           C  
ATOM   4321  O   LEU A 303     -19.092  26.101  30.478  1.00  1.01           O  
ATOM   4322  CB  LEU A 303     -19.697  23.562  29.222  1.00  1.01           C  
ATOM   4323  CG  LEU A 303     -20.348  22.568  28.252  1.00  1.01           C  
ATOM   4324  CD1 LEU A 303     -21.074  21.494  29.047  1.00  1.01           C  
ATOM   4325  CD2 LEU A 303     -21.291  23.312  27.326  1.00  1.01           C  
ATOM   4326  H   LEU A 303     -17.182  23.419  28.308  1.00  1.01           H  
ATOM   4327  HA  LEU A 303     -19.505  25.224  27.874  1.00  1.01           H  
ATOM   4328 1HB  LEU A 303     -19.035  22.995  29.885  1.00  1.01           H  
ATOM   4329 2HB  LEU A 303     -20.480  24.020  29.822  1.00  1.01           H  
ATOM   4330  HG  LEU A 303     -19.571  22.079  27.656  1.00  1.01           H  
ATOM   4331 1HD1 LEU A 303     -21.527  20.777  28.363  1.00  1.01           H  
ATOM   4332 2HD1 LEU A 303     -20.360  20.981  29.693  1.00  1.01           H  
ATOM   4333 3HD1 LEU A 303     -21.850  21.956  29.656  1.00  1.01           H  
ATOM   4334 1HD2 LEU A 303     -21.748  22.608  26.630  1.00  1.01           H  
ATOM   4335 2HD2 LEU A 303     -22.069  23.800  27.913  1.00  1.01           H  
ATOM   4336 3HD2 LEU A 303     -20.731  24.065  26.765  1.00  1.01           H  
ATOM   4337  N   GLN A 304     -17.035  25.934  29.549  1.00  1.01           N  
ATOM   4338  CA  GLN A 304     -16.288  26.783  30.485  1.00  1.01           C  
ATOM   4339  C   GLN A 304     -16.190  26.211  31.902  1.00  1.01           C  
ATOM   4340  O   GLN A 304     -16.033  26.968  32.865  1.00  1.01           O  
ATOM   4341  CB  GLN A 304     -16.897  28.196  30.600  1.00  1.01           C  
ATOM   4342  CG  GLN A 304     -16.963  29.001  29.314  1.00  1.01           C  
ATOM   4343  CD  GLN A 304     -17.477  30.448  29.548  1.00  1.01           C  
ATOM   4344  OE1 GLN A 304     -17.615  30.922  30.694  1.00  1.01           O  
ATOM   4345  NE2 GLN A 304     -17.757  31.147  28.451  1.00  1.01           N  
ATOM   4346  H   GLN A 304     -16.477  25.494  28.817  1.00  1.01           H  
ATOM   4347  HA  GLN A 304     -15.275  26.882  30.098  1.00  1.01           H  
ATOM   4348 1HB  GLN A 304     -17.896  28.145  31.025  1.00  1.01           H  
ATOM   4349 2HB  GLN A 304     -16.291  28.774  31.299  1.00  1.01           H  
ATOM   4350 1HG  GLN A 304     -15.964  29.055  28.881  1.00  1.01           H  
ATOM   4351 2HG  GLN A 304     -17.643  28.504  28.621  1.00  1.01           H  
ATOM   4352 1HE2 GLN A 304     -18.094  32.087  28.527  1.00  1.01           H  
ATOM   4353 2HE2 GLN A 304     -17.632  30.733  27.547  1.00  1.01           H  
ATOM   4354  N   GLY A 305     -16.243  24.886  32.042  1.00  0.98           N  
ATOM   4355  CA  GLY A 305     -16.051  24.282  33.353  1.00  0.98           C  
ATOM   4356  C   GLY A 305     -14.571  24.003  33.528  1.00  0.98           C  
ATOM   4357  O   GLY A 305     -13.808  24.204  32.599  1.00  0.98           O  
ATOM   4358  H   GLY A 305     -16.394  24.285  31.224  1.00  0.98           H  
ATOM   4359 1HA  GLY A 305     -16.416  24.950  34.131  1.00  0.98           H  
ATOM   4360 2HA  GLY A 305     -16.616  23.352  33.414  1.00  0.98           H  
ATOM   4361  N   CYS A 306     -14.166  23.485  34.681  1.00  0.94           N  
ATOM   4362  CA  CYS A 306     -12.755  23.151  34.955  1.00  0.94           C  
ATOM   4363  C   CYS A 306     -12.743  21.996  35.939  1.00  0.94           C  
ATOM   4364  O   CYS A 306     -13.818  21.570  36.379  1.00  0.94           O  
ATOM   4365  CB  CYS A 306     -11.962  24.336  35.504  1.00  0.94           C  
ATOM   4366  SG  CYS A 306     -12.470  24.896  37.128  1.00  0.94           S  
ATOM   4367  H   CYS A 306     -14.854  23.336  35.398  1.00  0.94           H  
ATOM   4368  HA  CYS A 306     -12.272  22.829  34.030  1.00  0.94           H  
ATOM   4369 1HB  CYS A 306     -10.900  24.080  35.541  1.00  0.94           H  
ATOM   4370 2HB  CYS A 306     -12.054  25.173  34.818  1.00  0.94           H  
ATOM   4371  HG  CYS A 306     -11.569  25.878  37.241  1.00  0.94           H  
ATOM   4372  N   ALA A 307     -11.568  21.457  36.274  1.00  0.89           N  
ATOM   4373  CA  ALA A 307     -11.541  20.280  37.136  1.00  0.89           C  
ATOM   4374  C   ALA A 307     -12.180  20.553  38.495  1.00  0.89           C  
ATOM   4375  O   ALA A 307     -12.827  19.676  39.066  1.00  0.89           O  
ATOM   4376  CB  ALA A 307     -10.120  19.789  37.274  1.00  0.89           C  
ATOM   4377  H   ALA A 307     -10.683  21.860  35.952  1.00  0.89           H  
ATOM   4378  HA  ALA A 307     -12.134  19.502  36.657  1.00  0.89           H  
ATOM   4379 1HB  ALA A 307     -10.103  18.885  37.881  1.00  0.89           H  
ATOM   4380 2HB  ALA A 307      -9.712  19.571  36.287  1.00  0.89           H  
ATOM   4381 3HB  ALA A 307      -9.518  20.561  37.750  1.00  0.89           H  
ATOM   4382  N   LEU A 308     -12.014  21.767  39.013  1.00  0.85           N  
ATOM   4383  CA  LEU A 308     -12.597  22.118  40.301  1.00  0.85           C  
ATOM   4384  C   LEU A 308     -14.098  22.108  40.269  1.00  0.85           C  
ATOM   4385  O   LEU A 308     -14.750  21.697  41.225  1.00  0.85           O  
ATOM   4386  CB  LEU A 308     -12.199  23.515  40.679  1.00  0.85           C  
ATOM   4387  CG  LEU A 308     -10.843  23.721  41.024  1.00  0.85           C  
ATOM   4388  CD1 LEU A 308     -10.650  25.137  41.089  1.00  0.85           C  
ATOM   4389  CD2 LEU A 308     -10.587  23.114  42.318  1.00  0.85           C  
ATOM   4390  H   LEU A 308     -11.478  22.453  38.501  1.00  0.85           H  
ATOM   4391  HA  LEU A 308     -12.253  21.409  41.050  1.00  0.85           H  
ATOM   4392 1HB  LEU A 308     -12.443  24.183  39.876  1.00  0.85           H  
ATOM   4393 2HB  LEU A 308     -12.796  23.812  41.540  1.00  0.85           H  
ATOM   4394  HG  LEU A 308     -10.184  23.284  40.279  1.00  0.85           H  
ATOM   4395 1HD1 LEU A 308      -9.669  25.387  41.374  1.00  0.85           H  
ATOM   4396 2HD1 LEU A 308     -10.862  25.522  40.112  1.00  0.85           H  
ATOM   4397 3HD1 LEU A 308     -11.313  25.555  41.784  1.00  0.85           H  
ATOM   4398 1HD2 LEU A 308      -9.558  23.284  42.595  1.00  0.85           H  
ATOM   4399 2HD2 LEU A 308     -11.240  23.562  43.056  1.00  0.85           H  
ATOM   4400 3HD2 LEU A 308     -10.779  22.057  42.261  1.00  0.85           H  
ATOM   4401  N   LEU A 309     -14.650  22.589  39.171  1.00  0.84           N  
ATOM   4402  CA  LEU A 309     -16.083  22.683  39.042  1.00  0.84           C  
ATOM   4403  C   LEU A 309     -16.676  21.290  38.907  1.00  0.84           C  
ATOM   4404  O   LEU A 309     -17.711  20.992  39.507  1.00  0.84           O  
ATOM   4405  CB  LEU A 309     -16.410  23.630  37.894  1.00  0.84           C  
ATOM   4406  CG  LEU A 309     -16.032  25.104  38.218  1.00  0.84           C  
ATOM   4407  CD1 LEU A 309     -16.214  25.974  37.004  1.00  0.84           C  
ATOM   4408  CD2 LEU A 309     -16.894  25.593  39.364  1.00  0.84           C  
ATOM   4409  H   LEU A 309     -14.055  22.886  38.408  1.00  0.84           H  
ATOM   4410  HA  LEU A 309     -16.480  23.129  39.950  1.00  0.84           H  
ATOM   4411 1HB  LEU A 309     -15.863  23.315  37.020  1.00  0.84           H  
ATOM   4412 2HB  LEU A 309     -17.451  23.582  37.683  1.00  0.84           H  
ATOM   4413  HG  LEU A 309     -14.995  25.150  38.522  1.00  0.84           H  
ATOM   4414 1HD1 LEU A 309     -15.945  27.003  37.242  1.00  0.84           H  
ATOM   4415 2HD1 LEU A 309     -15.579  25.619  36.203  1.00  0.84           H  
ATOM   4416 3HD1 LEU A 309     -17.250  25.932  36.703  1.00  0.84           H  
ATOM   4417 1HD2 LEU A 309     -16.622  26.607  39.610  1.00  0.84           H  
ATOM   4418 2HD2 LEU A 309     -17.931  25.562  39.074  1.00  0.84           H  
ATOM   4419 3HD2 LEU A 309     -16.741  24.960  40.236  1.00  0.84           H  
ATOM   4420  N   GLU A 310     -15.991  20.402  38.190  1.00  0.85           N  
ATOM   4421  CA  GLU A 310     -16.483  19.034  38.119  1.00  0.85           C  
ATOM   4422  C   GLU A 310     -16.374  18.358  39.493  1.00  0.85           C  
ATOM   4423  O   GLU A 310     -17.286  17.641  39.925  1.00  0.85           O  
ATOM   4424  CB  GLU A 310     -15.737  18.254  37.040  1.00  0.85           C  
ATOM   4425  CG  GLU A 310     -16.115  18.612  35.618  1.00  0.85           C  
ATOM   4426  CD  GLU A 310     -17.545  18.181  35.312  1.00  0.85           C  
ATOM   4427  OE1 GLU A 310     -17.851  17.022  35.533  1.00  0.85           O  
ATOM   4428  OE2 GLU A 310     -18.322  18.987  34.861  1.00  0.85           O  
ATOM   4429  H   GLU A 310     -15.146  20.686  37.690  1.00  0.85           H  
ATOM   4430  HA  GLU A 310     -17.536  19.065  37.841  1.00  0.85           H  
ATOM   4431 1HB  GLU A 310     -14.659  18.414  37.152  1.00  0.85           H  
ATOM   4432 2HB  GLU A 310     -15.919  17.205  37.163  1.00  0.85           H  
ATOM   4433 1HG  GLU A 310     -16.014  19.690  35.475  1.00  0.85           H  
ATOM   4434 2HG  GLU A 310     -15.428  18.111  34.932  1.00  0.85           H  
ATOM   4435  N   ALA A 311     -15.284  18.631  40.217  1.00  0.88           N  
ATOM   4436  CA  ALA A 311     -15.141  18.076  41.551  1.00  0.88           C  
ATOM   4437  C   ALA A 311     -16.268  18.584  42.438  1.00  0.88           C  
ATOM   4438  O   ALA A 311     -16.876  17.834  43.213  1.00  0.88           O  
ATOM   4439  CB  ALA A 311     -13.813  18.480  42.147  1.00  0.88           C  
ATOM   4440  H   ALA A 311     -14.535  19.202  39.829  1.00  0.88           H  
ATOM   4441  HA  ALA A 311     -15.206  16.989  41.483  1.00  0.88           H  
ATOM   4442 1HB  ALA A 311     -13.719  18.050  43.145  1.00  0.88           H  
ATOM   4443 2HB  ALA A 311     -13.015  18.121  41.520  1.00  0.88           H  
ATOM   4444 3HB  ALA A 311     -13.758  19.558  42.212  1.00  0.88           H  
ATOM   4445  N   ALA A 312     -16.586  19.874  42.294  1.00  0.90           N  
ATOM   4446  CA  ALA A 312     -17.645  20.474  43.074  1.00  0.90           C  
ATOM   4447  C   ALA A 312     -18.984  19.849  42.758  1.00  0.90           C  
ATOM   4448  O   ALA A 312     -19.693  19.422  43.663  1.00  0.90           O  
ATOM   4449  CB  ALA A 312     -17.727  21.961  42.787  1.00  0.90           C  
ATOM   4450  H   ALA A 312     -16.053  20.460  41.656  1.00  0.90           H  
ATOM   4451  HA  ALA A 312     -17.427  20.311  44.129  1.00  0.90           H  
ATOM   4452 1HB  ALA A 312     -18.526  22.382  43.377  1.00  0.90           H  
ATOM   4453 2HB  ALA A 312     -16.777  22.436  43.030  1.00  0.90           H  
ATOM   4454 3HB  ALA A 312     -17.946  22.116  41.738  1.00  0.90           H  
ATOM   4455  N   ARG A 313     -19.280  19.677  41.470  1.00  0.91           N  
ATOM   4456  CA  ARG A 313     -20.566  19.146  41.035  1.00  0.91           C  
ATOM   4457  C   ARG A 313     -20.832  17.783  41.647  1.00  0.91           C  
ATOM   4458  O   ARG A 313     -21.949  17.491  42.077  1.00  0.91           O  
ATOM   4459  CB  ARG A 313     -20.634  19.050  39.512  1.00  0.91           C  
ATOM   4460  CG  ARG A 313     -21.992  18.628  38.954  1.00  0.91           C  
ATOM   4461  CD  ARG A 313     -22.023  18.678  37.456  1.00  0.91           C  
ATOM   4462  NE  ARG A 313     -21.108  17.729  36.846  1.00  0.91           N  
ATOM   4463  CZ  ARG A 313     -21.361  16.417  36.673  1.00  0.91           C  
ATOM   4464  NH1 ARG A 313     -22.510  15.897  37.061  1.00  0.91           N  
ATOM   4465  NH2 ARG A 313     -20.446  15.659  36.107  1.00  0.91           N  
ATOM   4466  H   ARG A 313     -18.622  19.998  40.762  1.00  0.91           H  
ATOM   4467  HA  ARG A 313     -21.345  19.831  41.366  1.00  0.91           H  
ATOM   4468 1HB  ARG A 313     -20.356  19.980  39.054  1.00  0.91           H  
ATOM   4469 2HB  ARG A 313     -19.904  18.310  39.175  1.00  0.91           H  
ATOM   4470 1HG  ARG A 313     -22.210  17.608  39.271  1.00  0.91           H  
ATOM   4471 2HG  ARG A 313     -22.762  19.301  39.334  1.00  0.91           H  
ATOM   4472 1HD  ARG A 313     -23.029  18.457  37.102  1.00  0.91           H  
ATOM   4473 2HD  ARG A 313     -21.734  19.680  37.128  1.00  0.91           H  
ATOM   4474  HE  ARG A 313     -20.200  18.083  36.522  1.00  0.91           H  
ATOM   4475 1HH1 ARG A 313     -23.209  16.484  37.494  1.00  0.91           H  
ATOM   4476 2HH1 ARG A 313     -22.690  14.913  36.926  1.00  0.91           H  
ATOM   4477 1HH2 ARG A 313     -19.552  16.087  35.813  1.00  0.91           H  
ATOM   4478 2HH2 ARG A 313     -20.610  14.677  35.970  1.00  0.91           H  
ATOM   4479  N   GLY A 314     -19.798  16.947  41.701  1.00  0.90           N  
ATOM   4480  CA  GLY A 314     -19.934  15.608  42.256  1.00  0.90           C  
ATOM   4481  C   GLY A 314     -19.841  15.543  43.792  1.00  0.90           C  
ATOM   4482  O   GLY A 314     -20.009  14.466  44.369  1.00  0.90           O  
ATOM   4483  H   GLY A 314     -18.896  17.241  41.315  1.00  0.90           H  
ATOM   4484 1HA  GLY A 314     -20.887  15.190  41.937  1.00  0.90           H  
ATOM   4485 2HA  GLY A 314     -19.164  14.973  41.822  1.00  0.90           H  
ATOM   4486  N   GLY A 315     -19.581  16.679  44.460  1.00  0.87           N  
ATOM   4487  CA  GLY A 315     -19.439  16.714  45.918  1.00  0.87           C  
ATOM   4488  C   GLY A 315     -18.102  16.135  46.400  1.00  0.87           C  
ATOM   4489  O   GLY A 315     -17.958  15.721  47.557  1.00  0.87           O  
ATOM   4490  H   GLY A 315     -19.495  17.558  43.956  1.00  0.87           H  
ATOM   4491 1HA  GLY A 315     -19.530  17.746  46.253  1.00  0.87           H  
ATOM   4492 2HA  GLY A 315     -20.263  16.166  46.370  1.00  0.87           H  
ATOM   4493  N   HIS A 316     -17.110  16.093  45.525  1.00  0.83           N  
ATOM   4494  CA  HIS A 316     -15.853  15.463  45.878  1.00  0.83           C  
ATOM   4495  C   HIS A 316     -14.873  16.415  46.562  1.00  0.83           C  
ATOM   4496  O   HIS A 316     -13.941  16.927  45.939  1.00  0.83           O  
ATOM   4497  CB  HIS A 316     -15.268  14.833  44.626  1.00  0.83           C  
ATOM   4498  CG  HIS A 316     -16.164  13.789  44.085  1.00  0.83           C  
ATOM   4499  ND1 HIS A 316     -16.557  12.687  44.820  1.00  0.83           N  
ATOM   4500  CD2 HIS A 316     -16.771  13.677  42.886  1.00  0.83           C  
ATOM   4501  CE1 HIS A 316     -17.373  11.947  44.090  1.00  0.83           C  
ATOM   4502  NE2 HIS A 316     -17.516  12.522  42.916  1.00  0.83           N  
ATOM   4503  H   HIS A 316     -17.221  16.508  44.599  1.00  0.83           H  
ATOM   4504  HA  HIS A 316     -16.051  14.653  46.578  1.00  0.83           H  
ATOM   4505 1HB  HIS A 316     -15.118  15.598  43.858  1.00  0.83           H  
ATOM   4506 2HB  HIS A 316     -14.305  14.383  44.849  1.00  0.83           H  
ATOM   4507  HD2 HIS A 316     -16.687  14.377  42.049  1.00  0.83           H  
ATOM   4508  HE1 HIS A 316     -17.845  11.017  44.404  1.00  0.83           H  
ATOM   4509  HE2 HIS A 316     -18.086  12.174  42.156  1.00  0.83           H  
ATOM   4510  N   ASP A 317     -15.080  16.607  47.871  1.00  0.79           N  
ATOM   4511  CA  ASP A 317     -14.286  17.541  48.699  1.00  0.79           C  
ATOM   4512  C   ASP A 317     -12.781  17.250  48.709  1.00  0.79           C  
ATOM   4513  O   ASP A 317     -11.955  18.172  48.740  1.00  0.79           O  
ATOM   4514  CB  ASP A 317     -14.704  17.477  50.172  1.00  0.79           C  
ATOM   4515  CG  ASP A 317     -16.046  18.092  50.538  1.00  0.79           C  
ATOM   4516  OD1 ASP A 317     -16.625  18.789  49.759  1.00  0.79           O  
ATOM   4517  OD2 ASP A 317     -16.460  17.916  51.692  1.00  0.79           O  
ATOM   4518  H   ASP A 317     -15.893  16.123  48.258  1.00  0.79           H  
ATOM   4519  HA  ASP A 317     -14.442  18.551  48.318  1.00  0.79           H  
ATOM   4520 1HB  ASP A 317     -14.715  16.429  50.483  1.00  0.79           H  
ATOM   4521 2HB  ASP A 317     -13.934  17.967  50.768  1.00  0.79           H  
ATOM   4522  N   HIS A 318     -12.407  15.970  48.676  1.00  0.75           N  
ATOM   4523  CA  HIS A 318     -10.984  15.633  48.744  1.00  0.75           C  
ATOM   4524  C   HIS A 318     -10.300  16.025  47.448  1.00  0.75           C  
ATOM   4525  O   HIS A 318      -9.149  16.474  47.436  1.00  0.75           O  
ATOM   4526  CB  HIS A 318     -10.784  14.147  49.008  1.00  0.75           C  
ATOM   4527  CG  HIS A 318     -11.193  13.713  50.376  1.00  0.75           C  
ATOM   4528  ND1 HIS A 318     -12.510  13.483  50.724  1.00  0.75           N  
ATOM   4529  CD2 HIS A 318     -10.461  13.461  51.485  1.00  0.75           C  
ATOM   4530  CE1 HIS A 318     -12.567  13.110  51.991  1.00  0.75           C  
ATOM   4531  NE2 HIS A 318     -11.338  13.088  52.475  1.00  0.75           N  
ATOM   4532  H   HIS A 318     -13.111  15.246  48.631  1.00  0.75           H  
ATOM   4533  HA  HIS A 318     -10.512  16.190  49.552  1.00  0.75           H  
ATOM   4534 1HB  HIS A 318     -11.325  13.558  48.267  1.00  0.75           H  
ATOM   4535 2HB  HIS A 318      -9.731  13.929  48.899  1.00  0.75           H  
ATOM   4536  HD2 HIS A 318      -9.376  13.537  51.576  1.00  0.75           H  
ATOM   4537  HE1 HIS A 318     -13.474  12.861  52.543  1.00  0.75           H  
ATOM   4538  HE2 HIS A 318     -11.079  12.837  53.419  1.00  0.75           H  
ATOM   4539  N   VAL A 319     -11.024  15.849  46.355  1.00  0.72           N  
ATOM   4540  CA  VAL A 319     -10.532  16.204  45.047  1.00  0.72           C  
ATOM   4541  C   VAL A 319     -10.509  17.701  44.889  1.00  0.72           C  
ATOM   4542  O   VAL A 319      -9.533  18.260  44.390  1.00  0.72           O  
ATOM   4543  CB  VAL A 319     -11.389  15.601  43.952  1.00  0.72           C  
ATOM   4544  CG1 VAL A 319     -10.967  16.171  42.683  1.00  0.72           C  
ATOM   4545  CG2 VAL A 319     -11.237  14.099  43.916  1.00  0.72           C  
ATOM   4546  H   VAL A 319     -11.963  15.487  46.446  1.00  0.72           H  
ATOM   4547  HA  VAL A 319      -9.516  15.829  44.937  1.00  0.72           H  
ATOM   4548  HB  VAL A 319     -12.429  15.873  44.114  1.00  0.72           H  
ATOM   4549 1HG1 VAL A 319     -11.586  15.778  41.919  1.00  0.72           H  
ATOM   4550 2HG1 VAL A 319     -11.086  17.240  42.729  1.00  0.72           H  
ATOM   4551 3HG1 VAL A 319      -9.944  15.935  42.497  1.00  0.72           H  
ATOM   4552 1HG2 VAL A 319     -11.843  13.694  43.110  1.00  0.72           H  
ATOM   4553 2HG2 VAL A 319     -10.203  13.863  43.738  1.00  0.72           H  
ATOM   4554 3HG2 VAL A 319     -11.555  13.669  44.865  1.00  0.72           H  
ATOM   4555  N   LEU A 320     -11.584  18.367  45.324  1.00  0.70           N  
ATOM   4556  CA  LEU A 320     -11.654  19.810  45.195  1.00  0.70           C  
ATOM   4557  C   LEU A 320     -10.407  20.378  45.877  1.00  0.70           C  
ATOM   4558  O   LEU A 320      -9.703  21.217  45.312  1.00  0.70           O  
ATOM   4559  CB  LEU A 320     -12.913  20.380  45.887  1.00  0.70           C  
ATOM   4560  CG  LEU A 320     -13.155  21.896  45.655  1.00  0.70           C  
ATOM   4561  CD1 LEU A 320     -13.455  22.095  44.178  1.00  0.70           C  
ATOM   4562  CD2 LEU A 320     -14.293  22.405  46.503  1.00  0.70           C  
ATOM   4563  H   LEU A 320     -12.370  17.859  45.724  1.00  0.70           H  
ATOM   4564  HA  LEU A 320     -11.648  20.085  44.143  1.00  0.70           H  
ATOM   4565 1HB  LEU A 320     -13.787  19.833  45.523  1.00  0.70           H  
ATOM   4566 2HB  LEU A 320     -12.829  20.211  46.961  1.00  0.70           H  
ATOM   4567  HG  LEU A 320     -12.247  22.445  45.895  1.00  0.70           H  
ATOM   4568 1HD1 LEU A 320     -13.606  23.148  43.964  1.00  0.70           H  
ATOM   4569 2HD1 LEU A 320     -12.637  21.720  43.594  1.00  0.70           H  
ATOM   4570 3HD1 LEU A 320     -14.359  21.544  43.913  1.00  0.70           H  
ATOM   4571 1HD2 LEU A 320     -14.443  23.472  46.317  1.00  0.70           H  
ATOM   4572 2HD2 LEU A 320     -15.208  21.859  46.262  1.00  0.70           H  
ATOM   4573 3HD2 LEU A 320     -14.032  22.248  47.540  1.00  0.70           H  
ATOM   4574  N   SER A 321     -10.107  19.872  47.086  1.00  0.69           N  
ATOM   4575  CA  SER A 321      -8.956  20.339  47.841  1.00  0.69           C  
ATOM   4576  C   SER A 321      -7.632  20.044  47.129  1.00  0.69           C  
ATOM   4577  O   SER A 321      -6.766  20.920  47.067  1.00  0.69           O  
ATOM   4578  CB  SER A 321      -8.946  19.688  49.215  1.00  0.69           C  
ATOM   4579  OG  SER A 321     -10.063  20.082  49.966  1.00  0.69           O  
ATOM   4580  H   SER A 321     -10.717  19.173  47.514  1.00  0.69           H  
ATOM   4581  HA  SER A 321      -9.047  21.417  47.963  1.00  0.69           H  
ATOM   4582 1HB  SER A 321      -8.942  18.603  49.105  1.00  0.69           H  
ATOM   4583 2HB  SER A 321      -8.035  19.968  49.739  1.00  0.69           H  
ATOM   4584  HG  SER A 321     -10.821  19.595  49.574  1.00  0.69           H  
ATOM   4585  N   ALA A 322      -7.472  18.837  46.554  1.00  0.68           N  
ATOM   4586  CA  ALA A 322      -6.227  18.500  45.853  1.00  0.68           C  
ATOM   4587  C   ALA A 322      -5.977  19.444  44.682  1.00  0.68           C  
ATOM   4588  O   ALA A 322      -4.855  19.913  44.452  1.00  0.68           O  
ATOM   4589  CB  ALA A 322      -6.298  17.070  45.328  1.00  0.68           C  
ATOM   4590  H   ALA A 322      -8.203  18.129  46.640  1.00  0.68           H  
ATOM   4591  HA  ALA A 322      -5.402  18.596  46.557  1.00  0.68           H  
ATOM   4592 1HB  ALA A 322      -5.367  16.817  44.824  1.00  0.68           H  
ATOM   4593 2HB  ALA A 322      -6.462  16.389  46.161  1.00  0.68           H  
ATOM   4594 3HB  ALA A 322      -7.128  16.986  44.623  1.00  0.68           H  
ATOM   4595  N   LEU A 323      -7.042  19.754  43.968  1.00  0.68           N  
ATOM   4596  CA  LEU A 323      -6.958  20.631  42.827  1.00  0.68           C  
ATOM   4597  C   LEU A 323      -6.604  22.054  43.258  1.00  0.68           C  
ATOM   4598  O   LEU A 323      -5.764  22.712  42.632  1.00  0.68           O  
ATOM   4599  CB  LEU A 323      -8.300  20.591  42.133  1.00  0.68           C  
ATOM   4600  CG  LEU A 323      -8.679  19.271  41.452  1.00  0.68           C  
ATOM   4601  CD1 LEU A 323     -10.097  19.345  41.069  1.00  0.68           C  
ATOM   4602  CD2 LEU A 323      -7.866  19.066  40.239  1.00  0.68           C  
ATOM   4603  H   LEU A 323      -7.945  19.340  44.212  1.00  0.68           H  
ATOM   4604  HA  LEU A 323      -6.186  20.260  42.156  1.00  0.68           H  
ATOM   4605 1HB  LEU A 323      -9.052  20.770  42.887  1.00  0.68           H  
ATOM   4606 2HB  LEU A 323      -8.339  21.384  41.391  1.00  0.68           H  
ATOM   4607  HG  LEU A 323      -8.532  18.442  42.140  1.00  0.68           H  
ATOM   4608 1HD1 LEU A 323     -10.394  18.426  40.579  1.00  0.68           H  
ATOM   4609 2HD1 LEU A 323     -10.705  19.500  41.956  1.00  0.68           H  
ATOM   4610 3HD1 LEU A 323     -10.213  20.172  40.400  1.00  0.68           H  
ATOM   4611 1HD2 LEU A 323      -8.163  18.134  39.761  1.00  0.68           H  
ATOM   4612 2HD2 LEU A 323      -8.049  19.887  39.573  1.00  0.68           H  
ATOM   4613 3HD2 LEU A 323      -6.822  19.027  40.498  1.00  0.68           H  
ATOM   4614  N   LEU A 324      -7.191  22.513  44.369  1.00  0.69           N  
ATOM   4615  CA  LEU A 324      -6.884  23.849  44.869  1.00  0.69           C  
ATOM   4616  C   LEU A 324      -5.441  23.908  45.357  1.00  0.69           C  
ATOM   4617  O   LEU A 324      -4.745  24.903  45.148  1.00  0.69           O  
ATOM   4618  CB  LEU A 324      -7.886  24.243  45.959  1.00  0.69           C  
ATOM   4619  CG  LEU A 324      -9.280  24.451  45.397  1.00  0.69           C  
ATOM   4620  CD1 LEU A 324     -10.291  24.679  46.486  1.00  0.69           C  
ATOM   4621  CD2 LEU A 324      -9.227  25.603  44.426  1.00  0.69           C  
ATOM   4622  H   LEU A 324      -7.889  21.942  44.851  1.00  0.69           H  
ATOM   4623  HA  LEU A 324      -6.993  24.556  44.047  1.00  0.69           H  
ATOM   4624 1HB  LEU A 324      -7.930  23.445  46.702  1.00  0.69           H  
ATOM   4625 2HB  LEU A 324      -7.558  25.162  46.438  1.00  0.69           H  
ATOM   4626  HG  LEU A 324      -9.573  23.567  44.879  1.00  0.69           H  
ATOM   4627 1HD1 LEU A 324     -11.267  24.798  46.031  1.00  0.69           H  
ATOM   4628 2HD1 LEU A 324     -10.304  23.817  47.154  1.00  0.69           H  
ATOM   4629 3HD1 LEU A 324     -10.035  25.576  47.048  1.00  0.69           H  
ATOM   4630 1HD2 LEU A 324     -10.185  25.738  43.989  1.00  0.69           H  
ATOM   4631 2HD2 LEU A 324      -8.931  26.513  44.943  1.00  0.69           H  
ATOM   4632 3HD2 LEU A 324      -8.506  25.385  43.645  1.00  0.69           H  
ATOM   4633  N   ALA A 325      -4.962  22.821  45.969  1.00  0.71           N  
ATOM   4634  CA  ALA A 325      -3.584  22.733  46.448  1.00  0.71           C  
ATOM   4635  C   ALA A 325      -2.613  22.900  45.282  1.00  0.71           C  
ATOM   4636  O   ALA A 325      -1.534  23.477  45.426  1.00  0.71           O  
ATOM   4637  CB  ALA A 325      -3.345  21.408  47.149  1.00  0.71           C  
ATOM   4638  H   ALA A 325      -5.584  22.031  46.139  1.00  0.71           H  
ATOM   4639  HA  ALA A 325      -3.416  23.545  47.154  1.00  0.71           H  
ATOM   4640 1HB  ALA A 325      -2.321  21.369  47.515  1.00  0.71           H  
ATOM   4641 2HB  ALA A 325      -4.038  21.312  47.984  1.00  0.71           H  
ATOM   4642 3HB  ALA A 325      -3.509  20.596  46.450  1.00  0.71           H  
ATOM   4643  N   ALA A 326      -3.037  22.427  44.108  1.00  0.75           N  
ATOM   4644  CA  ALA A 326      -2.269  22.484  42.875  1.00  0.75           C  
ATOM   4645  C   ALA A 326      -2.316  23.862  42.195  1.00  0.75           C  
ATOM   4646  O   ALA A 326      -1.698  24.048  41.144  1.00  0.75           O  
ATOM   4647  CB  ALA A 326      -2.782  21.434  41.911  1.00  0.75           C  
ATOM   4648  H   ALA A 326      -3.930  21.934  44.088  1.00  0.75           H  
ATOM   4649  HA  ALA A 326      -1.230  22.266  43.121  1.00  0.75           H  
ATOM   4650 1HB  ALA A 326      -2.181  21.447  41.005  1.00  0.75           H  
ATOM   4651 2HB  ALA A 326      -2.712  20.462  42.385  1.00  0.75           H  
ATOM   4652 3HB  ALA A 326      -3.812  21.636  41.659  1.00  0.75           H  
ATOM   4653  N   GLY A 327      -3.052  24.823  42.767  1.00  0.84           N  
ATOM   4654  CA  GLY A 327      -3.146  26.162  42.193  1.00  0.84           C  
ATOM   4655  C   GLY A 327      -4.367  26.396  41.300  1.00  0.84           C  
ATOM   4656  O   GLY A 327      -4.433  27.401  40.587  1.00  0.84           O  
ATOM   4657  H   GLY A 327      -3.551  24.645  43.637  1.00  0.84           H  
ATOM   4658 1HA  GLY A 327      -3.168  26.882  43.011  1.00  0.84           H  
ATOM   4659 2HA  GLY A 327      -2.242  26.369  41.626  1.00  0.84           H  
ATOM   4660  N   ALA A 328      -5.320  25.472  41.306  1.00  0.98           N  
ATOM   4661  CA  ALA A 328      -6.524  25.614  40.498  1.00  0.98           C  
ATOM   4662  C   ALA A 328      -7.353  26.829  40.935  1.00  0.98           C  
ATOM   4663  O   ALA A 328      -7.351  27.197  42.110  1.00  0.98           O  
ATOM   4664  CB  ALA A 328      -7.333  24.361  40.587  1.00  0.98           C  
ATOM   4665  H   ALA A 328      -5.234  24.640  41.892  1.00  0.98           H  
ATOM   4666  HA  ALA A 328      -6.214  25.763  39.463  1.00  0.98           H  
ATOM   4667 1HB  ALA A 328      -8.188  24.446  39.939  1.00  0.98           H  
ATOM   4668 2HB  ALA A 328      -6.732  23.535  40.283  1.00  0.98           H  
ATOM   4669 3HB  ALA A 328      -7.642  24.211  41.607  1.00  0.98           H  
ATOM   4670  N   LYS A 329      -8.063  27.450  39.990  1.00  1.19           N  
ATOM   4671  CA  LYS A 329      -8.885  28.628  40.288  1.00  1.19           C  
ATOM   4672  C   LYS A 329     -10.393  28.354  40.397  1.00  1.19           C  
ATOM   4673  O   LYS A 329     -10.994  27.779  39.493  1.00  1.19           O  
ATOM   4674  CB  LYS A 329      -8.659  29.646  39.178  1.00  1.19           C  
ATOM   4675  CG  LYS A 329      -7.233  30.174  39.098  1.00  1.19           C  
ATOM   4676  CD  LYS A 329      -7.041  31.087  37.894  1.00  1.19           C  
ATOM   4677  CE  LYS A 329      -5.631  31.652  37.849  1.00  1.19           C  
ATOM   4678  NZ  LYS A 329      -5.419  32.526  36.658  1.00  1.19           N  
ATOM   4679  H   LYS A 329      -8.022  27.109  39.042  1.00  1.19           H  
ATOM   4680  HA  LYS A 329      -8.550  29.047  41.238  1.00  1.19           H  
ATOM   4681 1HB  LYS A 329      -8.892  29.190  38.233  1.00  1.19           H  
ATOM   4682 2HB  LYS A 329      -9.329  30.493  39.308  1.00  1.19           H  
ATOM   4683 1HG  LYS A 329      -7.000  30.728  40.007  1.00  1.19           H  
ATOM   4684 2HG  LYS A 329      -6.536  29.335  39.023  1.00  1.19           H  
ATOM   4685 1HD  LYS A 329      -7.201  30.510  36.985  1.00  1.19           H  
ATOM   4686 2HD  LYS A 329      -7.761  31.894  37.912  1.00  1.19           H  
ATOM   4687 1HE  LYS A 329      -5.454  32.235  38.754  1.00  1.19           H  
ATOM   4688 2HE  LYS A 329      -4.918  30.827  37.815  1.00  1.19           H  
ATOM   4689 1HZ  LYS A 329      -4.473  32.882  36.665  1.00  1.19           H  
ATOM   4690 2HZ  LYS A 329      -5.571  31.992  35.814  1.00  1.19           H  
ATOM   4691 3HZ  LYS A 329      -6.068  33.299  36.690  1.00  1.19           H  
ATOM   4692  N   MET A 330     -11.026  28.907  41.440  1.00  1.45           N  
ATOM   4693  CA  MET A 330     -12.484  28.806  41.687  1.00  1.45           C  
ATOM   4694  C   MET A 330     -13.226  29.950  40.995  1.00  1.45           C  
ATOM   4695  O   MET A 330     -14.332  30.325  41.382  1.00  1.45           O  
ATOM   4696  CB  MET A 330     -12.820  28.905  43.188  1.00  1.45           C  
ATOM   4697  CG  MET A 330     -12.319  27.807  44.142  1.00  1.45           C  
ATOM   4698  SD  MET A 330     -12.992  26.152  43.833  1.00  1.45           S  
ATOM   4699  CE  MET A 330     -14.660  26.348  44.290  1.00  1.45           C  
ATOM   4700  H   MET A 330     -10.466  29.389  42.129  1.00  1.45           H  
ATOM   4701  HA  MET A 330     -12.850  27.864  41.279  1.00  1.45           H  
ATOM   4702 1HB  MET A 330     -12.436  29.853  43.572  1.00  1.45           H  
ATOM   4703 2HB  MET A 330     -13.905  28.946  43.299  1.00  1.45           H  
ATOM   4704 1HG  MET A 330     -11.240  27.766  44.095  1.00  1.45           H  
ATOM   4705 2HG  MET A 330     -12.599  28.090  45.150  1.00  1.45           H  
ATOM   4706 1HE  MET A 330     -15.190  25.411  44.132  1.00  1.45           H  
ATOM   4707 2HE  MET A 330     -14.732  26.640  45.327  1.00  1.45           H  
ATOM   4708 3HE  MET A 330     -15.087  27.124  43.675  1.00  1.45           H  
ATOM   4709  N   TYR A 331     -12.577  30.552  40.018  1.00  1.72           N  
ATOM   4710  CA  TYR A 331     -13.111  31.691  39.303  1.00  1.72           C  
ATOM   4711  C   TYR A 331     -12.734  31.736  37.825  1.00  1.72           C  
ATOM   4712  O   TYR A 331     -12.453  32.806  37.291  1.00  1.72           O  
ATOM   4713  CB  TYR A 331     -12.704  32.957  40.047  1.00  1.72           C  
ATOM   4714  CG  TYR A 331     -11.222  33.032  40.353  1.00  1.72           C  
ATOM   4715  CD1 TYR A 331     -10.333  33.570  39.446  1.00  1.72           C  
ATOM   4716  CD2 TYR A 331     -10.760  32.547  41.575  1.00  1.72           C  
ATOM   4717  CE1 TYR A 331      -8.989  33.634  39.758  1.00  1.72           C  
ATOM   4718  CE2 TYR A 331      -9.420  32.607  41.883  1.00  1.72           C  
ATOM   4719  CZ  TYR A 331      -8.535  33.153  40.981  1.00  1.72           C  
ATOM   4720  OH  TYR A 331      -7.194  33.224  41.289  1.00  1.72           O  
ATOM   4721  H   TYR A 331     -11.676  30.189  39.749  1.00  1.72           H  
ATOM   4722  HA  TYR A 331     -14.198  31.633  39.344  1.00  1.72           H  
ATOM   4723 1HB  TYR A 331     -12.973  33.829  39.452  1.00  1.72           H  
ATOM   4724 2HB  TYR A 331     -13.252  33.019  40.989  1.00  1.72           H  
ATOM   4725  HD1 TYR A 331     -10.691  33.948  38.486  1.00  1.72           H  
ATOM   4726  HD2 TYR A 331     -11.464  32.121  42.291  1.00  1.72           H  
ATOM   4727  HE1 TYR A 331      -8.287  34.065  39.047  1.00  1.72           H  
ATOM   4728  HE2 TYR A 331      -9.060  32.230  42.840  1.00  1.72           H  
ATOM   4729  HH  TYR A 331      -7.058  32.947  42.199  1.00  1.72           H  
ATOM   4730  N   MET A 332     -12.739  30.581  37.144  1.00  1.93           N  
ATOM   4731  CA  MET A 332     -12.402  30.572  35.711  1.00  1.93           C  
ATOM   4732  C   MET A 332     -13.446  31.329  34.883  1.00  1.93           C  
ATOM   4733  O   MET A 332     -13.143  31.893  33.831  1.00  1.93           O  
ATOM   4734  CB  MET A 332     -12.278  29.144  35.187  1.00  1.93           C  
ATOM   4735  CG  MET A 332     -11.072  28.379  35.706  1.00  1.93           C  
ATOM   4736  SD  MET A 332      -9.540  29.270  35.415  1.00  1.93           S  
ATOM   4737  CE  MET A 332      -9.466  29.351  33.639  1.00  1.93           C  
ATOM   4738  H   MET A 332     -12.971  29.717  37.623  1.00  1.93           H  
ATOM   4739  HA  MET A 332     -11.443  31.075  35.580  1.00  1.93           H  
ATOM   4740 1HB  MET A 332     -13.171  28.579  35.465  1.00  1.93           H  
ATOM   4741 2HB  MET A 332     -12.230  29.158  34.098  1.00  1.93           H  
ATOM   4742 1HG  MET A 332     -11.176  28.203  36.780  1.00  1.93           H  
ATOM   4743 2HG  MET A 332     -11.004  27.410  35.203  1.00  1.93           H  
ATOM   4744 1HE  MET A 332      -8.562  29.878  33.336  1.00  1.93           H  
ATOM   4745 2HE  MET A 332      -9.451  28.355  33.231  1.00  1.93           H  
ATOM   4746 3HE  MET A 332     -10.342  29.882  33.261  1.00  1.93           H  
ATOM   4747  N   SER A 333     -14.675  31.331  35.380  1.00  2.01           N  
ATOM   4748  CA  SER A 333     -15.799  32.050  34.809  1.00  2.01           C  
ATOM   4749  C   SER A 333     -16.844  32.210  35.864  1.00  2.01           C  
ATOM   4750  O   SER A 333     -17.283  31.228  36.468  1.00  2.01           O  
ATOM   4751  CB  SER A 333     -16.429  31.358  33.625  1.00  2.01           C  
ATOM   4752  OG  SER A 333     -17.592  32.076  33.184  1.00  2.01           O  
ATOM   4753  H   SER A 333     -14.825  30.818  36.235  1.00  2.01           H  
ATOM   4754  HA  SER A 333     -15.464  33.040  34.498  1.00  2.01           H  
ATOM   4755 1HB  SER A 333     -15.704  31.307  32.811  1.00  2.01           H  
ATOM   4756 2HB  SER A 333     -16.697  30.337  33.885  1.00  2.01           H  
ATOM   4757  HG  SER A 333     -17.738  31.754  32.255  1.00  2.01           H  
ATOM   4758  N   GLN A 334     -17.330  33.427  36.009  1.00  1.94           N  
ATOM   4759  CA  GLN A 334     -18.355  33.718  36.985  1.00  1.94           C  
ATOM   4760  C   GLN A 334     -19.638  32.961  36.707  1.00  1.94           C  
ATOM   4761  O   GLN A 334     -20.399  32.682  37.631  1.00  1.94           O  
ATOM   4762  CB  GLN A 334     -18.652  35.218  37.020  1.00  1.94           C  
ATOM   4763  CG  GLN A 334     -17.522  36.061  37.597  1.00  1.94           C  
ATOM   4764  CD  GLN A 334     -17.825  37.557  37.573  1.00  1.94           C  
ATOM   4765  OE1 GLN A 334     -18.610  38.036  36.748  1.00  1.94           O  
ATOM   4766  NE2 GLN A 334     -17.201  38.301  38.480  1.00  1.94           N  
ATOM   4767  H   GLN A 334     -16.941  34.177  35.453  1.00  1.94           H  
ATOM   4768  HA  GLN A 334     -17.992  33.412  37.966  1.00  1.94           H  
ATOM   4769 1HB  GLN A 334     -18.860  35.569  36.010  1.00  1.94           H  
ATOM   4770 2HB  GLN A 334     -19.548  35.395  37.617  1.00  1.94           H  
ATOM   4771 1HG  GLN A 334     -17.365  35.765  38.635  1.00  1.94           H  
ATOM   4772 2HG  GLN A 334     -16.615  35.884  37.018  1.00  1.94           H  
ATOM   4773 1HE2 GLN A 334     -17.359  39.288  38.513  1.00  1.94           H  
ATOM   4774 2HE2 GLN A 334     -16.572  37.874  39.131  1.00  1.94           H  
ATOM   4775  N   VAL A 335     -19.913  32.618  35.445  1.00  1.76           N  
ATOM   4776  CA  VAL A 335     -21.182  31.950  35.226  1.00  1.76           C  
ATOM   4777  C   VAL A 335     -21.082  30.487  35.591  1.00  1.76           C  
ATOM   4778  O   VAL A 335     -21.967  29.949  36.250  1.00  1.76           O  
ATOM   4779  CB  VAL A 335     -21.695  32.092  33.796  1.00  1.76           C  
ATOM   4780  CG1 VAL A 335     -22.934  31.248  33.650  1.00  1.76           C  
ATOM   4781  CG2 VAL A 335     -22.029  33.548  33.513  1.00  1.76           C  
ATOM   4782  H   VAL A 335     -19.236  32.757  34.685  1.00  1.76           H  
ATOM   4783  HA  VAL A 335     -21.927  32.414  35.875  1.00  1.76           H  
ATOM   4784  HB  VAL A 335     -20.940  31.731  33.095  1.00  1.76           H  
ATOM   4785 1HG1 VAL A 335     -23.293  31.339  32.655  1.00  1.76           H  
ATOM   4786 2HG1 VAL A 335     -22.694  30.205  33.857  1.00  1.76           H  
ATOM   4787 3HG1 VAL A 335     -23.696  31.594  34.348  1.00  1.76           H  
ATOM   4788 1HG2 VAL A 335     -22.406  33.643  32.498  1.00  1.76           H  
ATOM   4789 2HG2 VAL A 335     -22.792  33.889  34.221  1.00  1.76           H  
ATOM   4790 3HG2 VAL A 335     -21.131  34.155  33.627  1.00  1.76           H  
ATOM   4791  N   ALA A 336     -20.016  29.814  35.152  1.00  1.55           N  
ATOM   4792  CA  ALA A 336     -19.891  28.409  35.498  1.00  1.55           C  
ATOM   4793  C   ALA A 336     -19.791  28.254  37.008  1.00  1.55           C  
ATOM   4794  O   ALA A 336     -20.417  27.365  37.591  1.00  1.55           O  
ATOM   4795  CB  ALA A 336     -18.684  27.791  34.830  1.00  1.55           C  
ATOM   4796  H   ALA A 336     -19.300  30.278  34.610  1.00  1.55           H  
ATOM   4797  HA  ALA A 336     -20.789  27.894  35.155  1.00  1.55           H  
ATOM   4798 1HB  ALA A 336     -18.632  26.741  35.083  1.00  1.55           H  
ATOM   4799 2HB  ALA A 336     -18.767  27.892  33.744  1.00  1.55           H  
ATOM   4800 3HB  ALA A 336     -17.775  28.293  35.167  1.00  1.55           H  
ATOM   4801  N   CYS A 337     -19.053  29.146  37.663  1.00  1.34           N  
ATOM   4802  CA  CYS A 337     -18.939  29.026  39.099  1.00  1.34           C  
ATOM   4803  C   CYS A 337     -20.285  29.284  39.756  1.00  1.34           C  
ATOM   4804  O   CYS A 337     -20.695  28.543  40.655  1.00  1.34           O  
ATOM   4805  CB  CYS A 337     -17.872  29.969  39.616  1.00  1.34           C  
ATOM   4806  SG  CYS A 337     -16.209  29.450  39.106  1.00  1.34           S  
ATOM   4807  H   CYS A 337     -18.550  29.889  37.174  1.00  1.34           H  
ATOM   4808  HA  CYS A 337     -18.633  28.012  39.336  1.00  1.34           H  
ATOM   4809 1HB  CYS A 337     -18.050  30.978  39.236  1.00  1.34           H  
ATOM   4810 2HB  CYS A 337     -17.906  30.012  40.696  1.00  1.34           H  
ATOM   4811  HG  CYS A 337     -15.540  30.078  40.109  1.00  1.34           H  
ATOM   4812  N   ALA A 338     -21.018  30.292  39.272  1.00  1.18           N  
ATOM   4813  CA  ALA A 338     -22.327  30.559  39.824  1.00  1.18           C  
ATOM   4814  C   ALA A 338     -23.236  29.383  39.645  1.00  1.18           C  
ATOM   4815  O   ALA A 338     -23.957  29.024  40.568  1.00  1.18           O  
ATOM   4816  CB  ALA A 338     -22.974  31.724  39.143  1.00  1.18           C  
ATOM   4817  H   ALA A 338     -20.671  30.909  38.537  1.00  1.18           H  
ATOM   4818  HA  ALA A 338     -22.213  30.759  40.888  1.00  1.18           H  
ATOM   4819 1HB  ALA A 338     -23.949  31.893  39.595  1.00  1.18           H  
ATOM   4820 2HB  ALA A 338     -22.366  32.603  39.249  1.00  1.18           H  
ATOM   4821 3HB  ALA A 338     -23.095  31.506  38.084  1.00  1.18           H  
ATOM   4822  N   ALA A 339     -23.167  28.741  38.477  1.00  1.06           N  
ATOM   4823  CA  ALA A 339     -24.014  27.609  38.174  1.00  1.06           C  
ATOM   4824  C   ALA A 339     -23.792  26.503  39.182  1.00  1.06           C  
ATOM   4825  O   ALA A 339     -24.738  25.837  39.603  1.00  1.06           O  
ATOM   4826  CB  ALA A 339     -23.740  27.111  36.767  1.00  1.06           C  
ATOM   4827  H   ALA A 339     -22.535  29.082  37.755  1.00  1.06           H  
ATOM   4828  HA  ALA A 339     -25.051  27.935  38.241  1.00  1.06           H  
ATOM   4829 1HB  ALA A 339     -24.398  26.275  36.543  1.00  1.06           H  
ATOM   4830 2HB  ALA A 339     -23.915  27.920  36.057  1.00  1.06           H  
ATOM   4831 3HB  ALA A 339     -22.707  26.786  36.695  1.00  1.06           H  
ATOM   4832  N   HIS A 340     -22.547  26.315  39.605  1.00  0.97           N  
ATOM   4833  CA  HIS A 340     -22.244  25.280  40.579  1.00  0.97           C  
ATOM   4834  C   HIS A 340     -22.713  25.650  41.977  1.00  0.97           C  
ATOM   4835  O   HIS A 340     -23.215  24.796  42.719  1.00  0.97           O  
ATOM   4836  CB  HIS A 340     -20.761  24.964  40.529  1.00  0.97           C  
ATOM   4837  CG  HIS A 340     -20.457  24.202  39.292  1.00  0.97           C  
ATOM   4838  ND1 HIS A 340     -20.364  24.798  38.060  1.00  0.97           N  
ATOM   4839  CD2 HIS A 340     -20.240  22.900  39.095  1.00  0.97           C  
ATOM   4840  CE1 HIS A 340     -20.114  23.892  37.149  1.00  0.97           C  
ATOM   4841  NE2 HIS A 340     -20.033  22.718  37.744  1.00  0.97           N  
ATOM   4842  H   HIS A 340     -21.789  26.877  39.205  1.00  0.97           H  
ATOM   4843  HA  HIS A 340     -22.769  24.370  40.296  1.00  0.97           H  
ATOM   4844 1HB  HIS A 340     -20.191  25.894  40.516  1.00  0.97           H  
ATOM   4845 2HB  HIS A 340     -20.461  24.386  41.402  1.00  0.97           H  
ATOM   4846  HD1 HIS A 340     -20.461  25.783  37.870  1.00  0.97           H  
ATOM   4847  HD2 HIS A 340     -20.216  22.067  39.783  1.00  0.97           H  
ATOM   4848  HE1 HIS A 340     -20.009  24.179  36.105  1.00  0.97           H  
ATOM   4849  N   LEU A 341     -22.613  26.926  42.338  1.00  0.91           N  
ATOM   4850  CA  LEU A 341     -23.074  27.311  43.664  1.00  0.91           C  
ATOM   4851  C   LEU A 341     -24.605  27.167  43.669  1.00  0.91           C  
ATOM   4852  O   LEU A 341     -25.199  26.639  44.609  1.00  0.91           O  
ATOM   4853  CB  LEU A 341     -22.708  28.766  43.983  1.00  0.91           C  
ATOM   4854  CG  LEU A 341     -22.962  29.209  45.433  1.00  0.91           C  
ATOM   4855  CD1 LEU A 341     -22.099  28.353  46.378  1.00  0.91           C  
ATOM   4856  CD2 LEU A 341     -22.624  30.679  45.595  1.00  0.91           C  
ATOM   4857  H   LEU A 341     -22.180  27.606  41.708  1.00  0.91           H  
ATOM   4858  HA  LEU A 341     -22.644  26.645  44.407  1.00  0.91           H  
ATOM   4859 1HB  LEU A 341     -21.698  28.943  43.752  1.00  0.91           H  
ATOM   4860 2HB  LEU A 341     -23.310  29.413  43.338  1.00  0.91           H  
ATOM   4861  HG  LEU A 341     -24.003  29.033  45.682  1.00  0.91           H  
ATOM   4862 1HD1 LEU A 341     -22.284  28.646  47.412  1.00  0.91           H  
ATOM   4863 2HD1 LEU A 341     -22.340  27.311  46.245  1.00  0.91           H  
ATOM   4864 3HD1 LEU A 341     -21.043  28.509  46.141  1.00  0.91           H  
ATOM   4865 1HD2 LEU A 341     -22.820  30.962  46.619  1.00  0.91           H  
ATOM   4866 2HD2 LEU A 341     -21.569  30.850  45.358  1.00  0.91           H  
ATOM   4867 3HD2 LEU A 341     -23.239  31.282  44.929  1.00  0.91           H  
ATOM   4868  N   CYS A 342     -25.232  27.618  42.574  1.00  0.87           N  
ATOM   4869  CA  CYS A 342     -26.676  27.604  42.384  1.00  0.87           C  
ATOM   4870  C   CYS A 342     -27.207  26.177  42.341  1.00  0.87           C  
ATOM   4871  O   CYS A 342     -28.238  25.883  42.943  1.00  0.87           O  
ATOM   4872  CB  CYS A 342     -27.021  28.308  41.071  1.00  0.87           C  
ATOM   4873  SG  CYS A 342     -26.707  30.122  41.075  1.00  0.87           S  
ATOM   4874  H   CYS A 342     -24.671  28.023  41.834  1.00  0.87           H  
ATOM   4875  HA  CYS A 342     -27.143  28.135  43.212  1.00  0.87           H  
ATOM   4876 1HB  CYS A 342     -26.425  27.874  40.277  1.00  0.87           H  
ATOM   4877 2HB  CYS A 342     -28.052  28.128  40.819  1.00  0.87           H  
ATOM   4878  HG  CYS A 342     -25.366  29.984  41.009  1.00  0.87           H  
ATOM   4879  N   THR A 343     -26.489  25.276  41.661  1.00  0.84           N  
ATOM   4880  CA  THR A 343     -26.894  23.880  41.580  1.00  0.84           C  
ATOM   4881  C   THR A 343     -26.883  23.275  42.959  1.00  0.84           C  
ATOM   4882  O   THR A 343     -27.835  22.603  43.356  1.00  0.84           O  
ATOM   4883  CB  THR A 343     -25.981  23.052  40.664  1.00  0.84           C  
ATOM   4884  OG1 THR A 343     -26.051  23.564  39.326  1.00  0.84           O  
ATOM   4885  CG2 THR A 343     -26.420  21.590  40.685  1.00  0.84           C  
ATOM   4886  H   THR A 343     -25.657  25.565  41.154  1.00  0.84           H  
ATOM   4887  HA  THR A 343     -27.905  23.826  41.188  1.00  0.84           H  
ATOM   4888  HB  THR A 343     -24.951  23.130  41.015  1.00  0.84           H  
ATOM   4889  HG1 THR A 343     -25.719  24.487  39.327  1.00  0.84           H  
ATOM   4890 1HG2 THR A 343     -25.771  21.002  40.039  1.00  0.84           H  
ATOM   4891 2HG2 THR A 343     -26.358  21.205  41.706  1.00  0.84           H  
ATOM   4892 3HG2 THR A 343     -27.448  21.510  40.335  1.00  0.84           H  
ATOM   4893  N   ALA A 344     -25.823  23.550  43.720  1.00  0.84           N  
ATOM   4894  CA  ALA A 344     -25.724  23.033  45.068  1.00  0.84           C  
ATOM   4895  C   ALA A 344     -26.930  23.499  45.881  1.00  0.84           C  
ATOM   4896  O   ALA A 344     -27.528  22.722  46.637  1.00  0.84           O  
ATOM   4897  CB  ALA A 344     -24.426  23.506  45.688  1.00  0.84           C  
ATOM   4898  H   ALA A 344     -25.050  24.108  43.348  1.00  0.84           H  
ATOM   4899  HA  ALA A 344     -25.736  21.944  45.025  1.00  0.84           H  
ATOM   4900 1HB  ALA A 344     -24.331  23.113  46.704  1.00  0.84           H  
ATOM   4901 2HB  ALA A 344     -23.596  23.173  45.086  1.00  0.84           H  
ATOM   4902 3HB  ALA A 344     -24.421  24.568  45.703  1.00  0.84           H  
ATOM   4903  N   VAL A 345     -27.367  24.744  45.659  1.00  0.84           N  
ATOM   4904  CA  VAL A 345     -28.541  25.225  46.364  1.00  0.84           C  
ATOM   4905  C   VAL A 345     -29.806  24.500  45.909  1.00  0.84           C  
ATOM   4906  O   VAL A 345     -30.582  24.031  46.740  1.00  0.84           O  
ATOM   4907  CB  VAL A 345     -28.807  26.707  46.127  1.00  0.84           C  
ATOM   4908  CG1 VAL A 345     -30.055  27.033  46.745  1.00  0.84           C  
ATOM   4909  CG2 VAL A 345     -27.785  27.583  46.684  1.00  0.84           C  
ATOM   4910  H   VAL A 345     -26.841  25.366  45.043  1.00  0.84           H  
ATOM   4911  HA  VAL A 345     -28.408  25.046  47.425  1.00  0.84           H  
ATOM   4912  HB  VAL A 345     -28.903  26.888  45.064  1.00  0.84           H  
ATOM   4913 1HG1 VAL A 345     -30.231  28.060  46.538  1.00  0.84           H  
ATOM   4914 2HG1 VAL A 345     -30.854  26.421  46.334  1.00  0.84           H  
ATOM   4915 3HG1 VAL A 345     -29.988  26.867  47.818  1.00  0.84           H  
ATOM   4916 1HG2 VAL A 345     -28.095  28.597  46.485  1.00  0.84           H  
ATOM   4917 2HG2 VAL A 345     -27.705  27.437  47.748  1.00  0.84           H  
ATOM   4918 3HG2 VAL A 345     -26.849  27.392  46.211  1.00  0.84           H  
ATOM   4919  N   PHE A 346     -29.990  24.357  44.591  1.00  0.86           N  
ATOM   4920  CA  PHE A 346     -31.187  23.716  44.038  1.00  0.86           C  
ATOM   4921  C   PHE A 346     -31.347  22.282  44.518  1.00  0.86           C  
ATOM   4922  O   PHE A 346     -32.462  21.827  44.777  1.00  0.86           O  
ATOM   4923  CB  PHE A 346     -31.152  23.674  42.502  1.00  0.86           C  
ATOM   4924  CG  PHE A 346     -31.583  24.922  41.752  1.00  0.86           C  
ATOM   4925  CD1 PHE A 346     -30.694  25.631  40.950  1.00  0.86           C  
ATOM   4926  CD2 PHE A 346     -32.901  25.355  41.814  1.00  0.86           C  
ATOM   4927  CE1 PHE A 346     -31.110  26.737  40.237  1.00  0.86           C  
ATOM   4928  CE2 PHE A 346     -33.320  26.462  41.101  1.00  0.86           C  
ATOM   4929  CZ  PHE A 346     -32.421  27.155  40.312  1.00  0.86           C  
ATOM   4930  H   PHE A 346     -29.291  24.740  43.958  1.00  0.86           H  
ATOM   4931  HA  PHE A 346     -32.057  24.287  44.357  1.00  0.86           H  
ATOM   4932 1HB  PHE A 346     -30.136  23.441  42.194  1.00  0.86           H  
ATOM   4933 2HB  PHE A 346     -31.776  22.850  42.164  1.00  0.86           H  
ATOM   4934  HD1 PHE A 346     -29.662  25.301  40.881  1.00  0.86           H  
ATOM   4935  HD2 PHE A 346     -33.620  24.806  42.432  1.00  0.86           H  
ATOM   4936  HE1 PHE A 346     -30.401  27.281  39.614  1.00  0.86           H  
ATOM   4937  HE2 PHE A 346     -34.361  26.784  41.168  1.00  0.86           H  
ATOM   4938  HZ  PHE A 346     -32.745  28.022  39.755  1.00  0.86           H  
ATOM   4939  N   GLU A 347     -30.237  21.571  44.652  1.00  0.87           N  
ATOM   4940  CA  GLU A 347     -30.276  20.187  45.092  1.00  0.87           C  
ATOM   4941  C   GLU A 347     -30.339  20.046  46.620  1.00  0.87           C  
ATOM   4942  O   GLU A 347     -30.403  18.927  47.133  1.00  0.87           O  
ATOM   4943  CB  GLU A 347     -29.063  19.422  44.546  1.00  0.87           C  
ATOM   4944  CG  GLU A 347     -29.062  19.271  43.010  1.00  0.87           C  
ATOM   4945  CD  GLU A 347     -27.897  18.467  42.468  1.00  0.87           C  
ATOM   4946  OE1 GLU A 347     -27.089  18.023  43.245  1.00  0.87           O  
ATOM   4947  OE2 GLU A 347     -27.825  18.293  41.271  1.00  0.87           O  
ATOM   4948  H   GLU A 347     -29.343  21.996  44.404  1.00  0.87           H  
ATOM   4949  HA  GLU A 347     -31.174  19.729  44.680  1.00  0.87           H  
ATOM   4950 1HB  GLU A 347     -28.148  19.953  44.831  1.00  0.87           H  
ATOM   4951 2HB  GLU A 347     -29.022  18.430  44.991  1.00  0.87           H  
ATOM   4952 1HG  GLU A 347     -29.992  18.793  42.706  1.00  0.87           H  
ATOM   4953 2HG  GLU A 347     -29.040  20.269  42.569  1.00  0.87           H  
ATOM   4954  N   GLY A 348     -30.275  21.166  47.352  1.00  0.88           N  
ATOM   4955  CA  GLY A 348     -30.290  21.143  48.808  1.00  0.88           C  
ATOM   4956  C   GLY A 348     -28.953  20.693  49.389  1.00  0.88           C  
ATOM   4957  O   GLY A 348     -28.863  20.310  50.563  1.00  0.88           O  
ATOM   4958  H   GLY A 348     -30.255  22.079  46.903  1.00  0.88           H  
ATOM   4959 1HA  GLY A 348     -30.530  22.142  49.173  1.00  0.88           H  
ATOM   4960 2HA  GLY A 348     -31.084  20.480  49.149  1.00  0.88           H  
ATOM   4961  N   ASP A 349     -27.891  20.725  48.587  1.00  0.88           N  
ATOM   4962  CA  ASP A 349     -26.626  20.216  49.066  1.00  0.88           C  
ATOM   4963  C   ASP A 349     -25.863  21.270  49.835  1.00  0.88           C  
ATOM   4964  O   ASP A 349     -24.900  21.869  49.348  1.00  0.88           O  
ATOM   4965  CB  ASP A 349     -25.804  19.666  47.905  1.00  0.88           C  
ATOM   4966  CG  ASP A 349     -24.527  18.935  48.346  1.00  0.88           C  
ATOM   4967  OD1 ASP A 349     -24.141  19.056  49.497  1.00  0.88           O  
ATOM   4968  OD2 ASP A 349     -23.932  18.280  47.527  1.00  0.88           O  
ATOM   4969  H   ASP A 349     -27.957  21.124  47.652  1.00  0.88           H  
ATOM   4970  HA  ASP A 349     -26.829  19.388  49.746  1.00  0.88           H  
ATOM   4971 1HB  ASP A 349     -26.422  18.976  47.323  1.00  0.88           H  
ATOM   4972 2HB  ASP A 349     -25.530  20.488  47.240  1.00  0.88           H  
ATOM   4973  N   VAL A 350     -26.269  21.416  51.083  1.00  0.87           N  
ATOM   4974  CA  VAL A 350     -25.701  22.391  51.991  1.00  0.87           C  
ATOM   4975  C   VAL A 350     -24.236  22.094  52.257  1.00  0.87           C  
ATOM   4976  O   VAL A 350     -23.423  23.006  52.400  1.00  0.87           O  
ATOM   4977  CB  VAL A 350     -26.511  22.464  53.279  1.00  0.87           C  
ATOM   4978  CG1 VAL A 350     -25.816  23.334  54.258  1.00  0.87           C  
ATOM   4979  CG2 VAL A 350     -27.880  23.036  52.955  1.00  0.87           C  
ATOM   4980  H   VAL A 350     -27.079  20.857  51.354  1.00  0.87           H  
ATOM   4981  HA  VAL A 350     -25.762  23.360  51.520  1.00  0.87           H  
ATOM   4982  HB  VAL A 350     -26.609  21.467  53.710  1.00  0.87           H  
ATOM   4983 1HG1 VAL A 350     -26.396  23.395  55.178  1.00  0.87           H  
ATOM   4984 2HG1 VAL A 350     -24.833  22.922  54.470  1.00  0.87           H  
ATOM   4985 3HG1 VAL A 350     -25.721  24.314  53.819  1.00  0.87           H  
ATOM   4986 1HG2 VAL A 350     -28.459  23.090  53.862  1.00  0.87           H  
ATOM   4987 2HG2 VAL A 350     -27.767  24.033  52.532  1.00  0.87           H  
ATOM   4988 3HG2 VAL A 350     -28.385  22.389  52.236  1.00  0.87           H  
ATOM   4989  N   LYS A 351     -23.887  20.817  52.381  1.00  0.85           N  
ATOM   4990  CA  LYS A 351     -22.494  20.464  52.618  1.00  0.85           C  
ATOM   4991  C   LYS A 351     -21.623  21.051  51.502  1.00  0.85           C  
ATOM   4992  O   LYS A 351     -20.613  21.716  51.775  1.00  0.85           O  
ATOM   4993  CB  LYS A 351     -22.333  18.946  52.690  1.00  0.85           C  
ATOM   4994  CG  LYS A 351     -20.919  18.470  52.963  1.00  0.85           C  
ATOM   4995  CD  LYS A 351     -20.853  16.948  53.077  1.00  0.85           C  
ATOM   4996  CE  LYS A 351     -19.448  16.498  53.427  1.00  0.85           C  
ATOM   4997  NZ  LYS A 351     -18.500  16.800  52.328  1.00  0.85           N  
ATOM   4998  H   LYS A 351     -24.581  20.093  52.255  1.00  0.85           H  
ATOM   4999  HA  LYS A 351     -22.174  20.902  53.563  1.00  0.85           H  
ATOM   5000 1HB  LYS A 351     -22.983  18.547  53.466  1.00  0.85           H  
ATOM   5001 2HB  LYS A 351     -22.653  18.509  51.738  1.00  0.85           H  
ATOM   5002 1HG  LYS A 351     -20.271  18.788  52.142  1.00  0.85           H  
ATOM   5003 2HG  LYS A 351     -20.551  18.916  53.885  1.00  0.85           H  
ATOM   5004 1HD  LYS A 351     -21.541  16.607  53.851  1.00  0.85           H  
ATOM   5005 2HD  LYS A 351     -21.145  16.502  52.127  1.00  0.85           H  
ATOM   5006 1HE  LYS A 351     -19.119  17.018  54.325  1.00  0.85           H  
ATOM   5007 2HE  LYS A 351     -19.444  15.426  53.614  1.00  0.85           H  
ATOM   5008 1HZ  LYS A 351     -17.555  16.514  52.569  1.00  0.85           H  
ATOM   5009 2HZ  LYS A 351     -18.774  16.329  51.485  1.00  0.85           H  
ATOM   5010 3HZ  LYS A 351     -18.484  17.803  52.152  1.00  0.85           H  
ATOM   5011  N   LEU A 352     -22.035  20.844  50.243  1.00  0.83           N  
ATOM   5012  CA  LEU A 352     -21.303  21.402  49.114  1.00  0.83           C  
ATOM   5013  C   LEU A 352     -21.309  22.920  49.146  1.00  0.83           C  
ATOM   5014  O   LEU A 352     -20.276  23.531  48.888  1.00  0.83           O  
ATOM   5015  CB  LEU A 352     -21.831  20.893  47.781  1.00  0.83           C  
ATOM   5016  CG  LEU A 352     -21.139  21.457  46.539  1.00  0.83           C  
ATOM   5017  CD1 LEU A 352     -19.639  21.139  46.573  1.00  0.83           C  
ATOM   5018  CD2 LEU A 352     -21.782  20.849  45.307  1.00  0.83           C  
ATOM   5019  H   LEU A 352     -22.871  20.274  50.055  1.00  0.83           H  
ATOM   5020  HA  LEU A 352     -20.271  21.069  49.192  1.00  0.83           H  
ATOM   5021 1HB  LEU A 352     -21.749  19.807  47.758  1.00  0.83           H  
ATOM   5022 2HB  LEU A 352     -22.884  21.159  47.715  1.00  0.83           H  
ATOM   5023  HG  LEU A 352     -21.267  22.532  46.522  1.00  0.83           H  
ATOM   5024 1HD1 LEU A 352     -19.164  21.549  45.688  1.00  0.83           H  
ATOM   5025 2HD1 LEU A 352     -19.192  21.580  47.461  1.00  0.83           H  
ATOM   5026 3HD1 LEU A 352     -19.495  20.065  46.592  1.00  0.83           H  
ATOM   5027 1HD2 LEU A 352     -21.315  21.253  44.412  1.00  0.83           H  
ATOM   5028 2HD2 LEU A 352     -21.652  19.764  45.330  1.00  0.83           H  
ATOM   5029 3HD2 LEU A 352     -22.838  21.068  45.297  1.00  0.83           H  
ATOM   5030  N   LEU A 353     -22.444  23.549  49.464  1.00  0.82           N  
ATOM   5031  CA  LEU A 353     -22.448  25.011  49.494  1.00  0.82           C  
ATOM   5032  C   LEU A 353     -21.446  25.540  50.492  1.00  0.82           C  
ATOM   5033  O   LEU A 353     -20.694  26.471  50.197  1.00  0.82           O  
ATOM   5034  CB  LEU A 353     -23.802  25.550  49.935  1.00  0.82           C  
ATOM   5035  CG  LEU A 353     -24.879  25.394  49.004  1.00  0.82           C  
ATOM   5036  CD1 LEU A 353     -26.138  25.791  49.653  1.00  0.82           C  
ATOM   5037  CD2 LEU A 353     -24.593  26.250  47.846  1.00  0.82           C  
ATOM   5038  H   LEU A 353     -23.292  23.009  49.655  1.00  0.82           H  
ATOM   5039  HA  LEU A 353     -22.196  25.382  48.500  1.00  0.82           H  
ATOM   5040 1HB  LEU A 353     -24.085  25.047  50.856  1.00  0.82           H  
ATOM   5041 2HB  LEU A 353     -23.700  26.614  50.151  1.00  0.82           H  
ATOM   5042  HG  LEU A 353     -24.960  24.353  48.695  1.00  0.82           H  
ATOM   5043 1HD1 LEU A 353     -26.938  25.676  48.959  1.00  0.82           H  
ATOM   5044 2HD1 LEU A 353     -26.329  25.178  50.510  1.00  0.82           H  
ATOM   5045 3HD1 LEU A 353     -26.063  26.834  49.967  1.00  0.82           H  
ATOM   5046 1HD2 LEU A 353     -25.375  26.141  47.140  1.00  0.82           H  
ATOM   5047 2HD2 LEU A 353     -24.519  27.289  48.157  1.00  0.82           H  
ATOM   5048 3HD2 LEU A 353     -23.661  25.934  47.403  1.00  0.82           H  
ATOM   5049  N   ARG A 354     -21.372  24.909  51.659  1.00  0.81           N  
ATOM   5050  CA  ARG A 354     -20.423  25.353  52.657  1.00  0.81           C  
ATOM   5051  C   ARG A 354     -19.015  25.193  52.114  1.00  0.81           C  
ATOM   5052  O   ARG A 354     -18.194  26.102  52.230  1.00  0.81           O  
ATOM   5053  CB  ARG A 354     -20.589  24.540  53.929  1.00  0.81           C  
ATOM   5054  CG  ARG A 354     -21.861  24.828  54.711  1.00  0.81           C  
ATOM   5055  CD  ARG A 354     -22.051  23.870  55.826  1.00  0.81           C  
ATOM   5056  NE  ARG A 354     -23.270  24.134  56.595  1.00  0.81           N  
ATOM   5057  CZ  ARG A 354     -23.845  23.248  57.433  1.00  0.81           C  
ATOM   5058  NH1 ARG A 354     -23.309  22.059  57.585  1.00  0.81           N  
ATOM   5059  NH2 ARG A 354     -24.947  23.557  58.103  1.00  0.81           N  
ATOM   5060  H   ARG A 354     -22.005  24.134  51.865  1.00  0.81           H  
ATOM   5061  HA  ARG A 354     -20.601  26.405  52.877  1.00  0.81           H  
ATOM   5062 1HB  ARG A 354     -20.592  23.480  53.681  1.00  0.81           H  
ATOM   5063 2HB  ARG A 354     -19.743  24.723  54.589  1.00  0.81           H  
ATOM   5064 1HG  ARG A 354     -21.800  25.830  55.135  1.00  0.81           H  
ATOM   5065 2HG  ARG A 354     -22.711  24.761  54.043  1.00  0.81           H  
ATOM   5066 1HD  ARG A 354     -22.121  22.862  55.415  1.00  0.81           H  
ATOM   5067 2HD  ARG A 354     -21.201  23.929  56.502  1.00  0.81           H  
ATOM   5068  HE  ARG A 354     -23.705  25.040  56.494  1.00  0.81           H  
ATOM   5069 1HH1 ARG A 354     -22.473  21.815  57.075  1.00  0.81           H  
ATOM   5070 2HH1 ARG A 354     -23.735  21.390  58.210  1.00  0.81           H  
ATOM   5071 1HH2 ARG A 354     -25.379  24.467  58.007  1.00  0.81           H  
ATOM   5072 2HH2 ARG A 354     -25.360  22.876  58.725  1.00  0.81           H  
ATOM   5073  N   ARG A 355     -18.744  24.072  51.441  1.00  0.82           N  
ATOM   5074  CA  ARG A 355     -17.417  23.860  50.888  1.00  0.82           C  
ATOM   5075  C   ARG A 355     -17.066  24.888  49.817  1.00  0.82           C  
ATOM   5076  O   ARG A 355     -15.952  25.416  49.805  1.00  0.82           O  
ATOM   5077  CB  ARG A 355     -17.308  22.476  50.273  1.00  0.82           C  
ATOM   5078  CG  ARG A 355     -15.980  22.179  49.645  1.00  0.82           C  
ATOM   5079  CD  ARG A 355     -14.875  22.115  50.645  1.00  0.82           C  
ATOM   5080  NE  ARG A 355     -15.036  20.984  51.536  1.00  0.82           N  
ATOM   5081  CZ  ARG A 355     -14.282  20.726  52.625  1.00  0.82           C  
ATOM   5082  NH1 ARG A 355     -13.294  21.534  52.968  1.00  0.82           N  
ATOM   5083  NH2 ARG A 355     -14.543  19.649  53.347  1.00  0.82           N  
ATOM   5084  H   ARG A 355     -19.454  23.342  51.355  1.00  0.82           H  
ATOM   5085  HA  ARG A 355     -16.695  23.937  51.698  1.00  0.82           H  
ATOM   5086 1HB  ARG A 355     -17.507  21.714  51.027  1.00  0.82           H  
ATOM   5087 2HB  ARG A 355     -18.058  22.367  49.500  1.00  0.82           H  
ATOM   5088 1HG  ARG A 355     -16.031  21.225  49.115  1.00  0.82           H  
ATOM   5089 2HG  ARG A 355     -15.761  22.980  48.943  1.00  0.82           H  
ATOM   5090 1HD  ARG A 355     -13.922  22.005  50.129  1.00  0.82           H  
ATOM   5091 2HD  ARG A 355     -14.867  23.024  51.242  1.00  0.82           H  
ATOM   5092  HE  ARG A 355     -15.789  20.318  51.314  1.00  0.82           H  
ATOM   5093 1HH1 ARG A 355     -13.092  22.352  52.411  1.00  0.82           H  
ATOM   5094 2HH1 ARG A 355     -12.732  21.328  53.782  1.00  0.82           H  
ATOM   5095 1HH2 ARG A 355     -15.316  19.024  53.059  1.00  0.82           H  
ATOM   5096 2HH2 ARG A 355     -13.991  19.435  54.162  1.00  0.82           H  
ATOM   5097  N   LEU A 356     -18.015  25.199  48.936  1.00  0.83           N  
ATOM   5098  CA  LEU A 356     -17.740  26.132  47.857  1.00  0.83           C  
ATOM   5099  C   LEU A 356     -17.466  27.521  48.386  1.00  0.83           C  
ATOM   5100  O   LEU A 356     -16.529  28.188  47.930  1.00  0.83           O  
ATOM   5101  CB  LEU A 356     -18.898  26.146  46.865  1.00  0.83           C  
ATOM   5102  CG  LEU A 356     -19.027  24.854  46.105  1.00  0.83           C  
ATOM   5103  CD1 LEU A 356     -20.265  24.890  45.172  1.00  0.83           C  
ATOM   5104  CD2 LEU A 356     -17.736  24.616  45.398  1.00  0.83           C  
ATOM   5105  H   LEU A 356     -18.925  24.745  48.999  1.00  0.83           H  
ATOM   5106  HA  LEU A 356     -16.850  25.792  47.333  1.00  0.83           H  
ATOM   5107 1HB  LEU A 356     -19.827  26.309  47.417  1.00  0.83           H  
ATOM   5108 2HB  LEU A 356     -18.759  26.956  46.160  1.00  0.83           H  
ATOM   5109  HG  LEU A 356     -19.176  24.051  46.803  1.00  0.83           H  
ATOM   5110 1HD1 LEU A 356     -20.352  23.943  44.642  1.00  0.83           H  
ATOM   5111 2HD1 LEU A 356     -21.163  25.052  45.770  1.00  0.83           H  
ATOM   5112 3HD1 LEU A 356     -20.162  25.693  44.452  1.00  0.83           H  
ATOM   5113 1HD2 LEU A 356     -17.776  23.695  44.893  1.00  0.83           H  
ATOM   5114 2HD2 LEU A 356     -17.563  25.410  44.700  1.00  0.83           H  
ATOM   5115 3HD2 LEU A 356     -16.925  24.586  46.123  1.00  0.83           H  
ATOM   5116  N   VAL A 357     -18.216  27.924  49.410  1.00  0.85           N  
ATOM   5117  CA  VAL A 357     -18.001  29.213  50.039  1.00  0.85           C  
ATOM   5118  C   VAL A 357     -16.624  29.233  50.720  1.00  0.85           C  
ATOM   5119  O   VAL A 357     -15.833  30.158  50.524  1.00  0.85           O  
ATOM   5120  CB  VAL A 357     -19.149  29.498  51.043  1.00  0.85           C  
ATOM   5121  CG1 VAL A 357     -18.844  30.707  51.869  1.00  0.85           C  
ATOM   5122  CG2 VAL A 357     -20.478  29.743  50.256  1.00  0.85           C  
ATOM   5123  H   VAL A 357     -18.976  27.328  49.745  1.00  0.85           H  
ATOM   5124  HA  VAL A 357     -18.021  29.983  49.265  1.00  0.85           H  
ATOM   5125  HB  VAL A 357     -19.258  28.638  51.712  1.00  0.85           H  
ATOM   5126 1HG1 VAL A 357     -19.662  30.866  52.568  1.00  0.85           H  
ATOM   5127 2HG1 VAL A 357     -17.921  30.545  52.427  1.00  0.85           H  
ATOM   5128 3HG1 VAL A 357     -18.731  31.573  51.215  1.00  0.85           H  
ATOM   5129 1HG2 VAL A 357     -21.288  29.932  50.962  1.00  0.85           H  
ATOM   5130 2HG2 VAL A 357     -20.355  30.606  49.598  1.00  0.85           H  
ATOM   5131 3HG2 VAL A 357     -20.717  28.869  49.657  1.00  0.85           H  
ATOM   5132  N   ARG A 358     -16.303  28.173  51.469  1.00  0.88           N  
ATOM   5133  CA  ARG A 358     -15.026  28.051  52.178  1.00  0.88           C  
ATOM   5134  C   ARG A 358     -13.833  27.982  51.222  1.00  0.88           C  
ATOM   5135  O   ARG A 358     -12.736  28.437  51.549  1.00  0.88           O  
ATOM   5136  CB  ARG A 358     -15.046  26.821  53.068  1.00  0.88           C  
ATOM   5137  CG  ARG A 358     -15.970  26.943  54.280  1.00  0.88           C  
ATOM   5138  CD  ARG A 358     -16.093  25.659  55.026  1.00  0.88           C  
ATOM   5139  NE  ARG A 358     -17.039  25.765  56.135  1.00  0.88           N  
ATOM   5140  CZ  ARG A 358     -17.459  24.735  56.895  1.00  0.88           C  
ATOM   5141  NH1 ARG A 358     -17.007  23.518  56.672  1.00  0.88           N  
ATOM   5142  NH2 ARG A 358     -18.330  24.951  57.865  1.00  0.88           N  
ATOM   5143  H   ARG A 358     -16.985  27.425  51.589  1.00  0.88           H  
ATOM   5144  HA  ARG A 358     -14.909  28.928  52.813  1.00  0.88           H  
ATOM   5145 1HB  ARG A 358     -15.376  25.963  52.485  1.00  0.88           H  
ATOM   5146 2HB  ARG A 358     -14.041  26.610  53.427  1.00  0.88           H  
ATOM   5147 1HG  ARG A 358     -15.563  27.685  54.967  1.00  0.88           H  
ATOM   5148 2HG  ARG A 358     -16.962  27.266  53.972  1.00  0.88           H  
ATOM   5149 1HD  ARG A 358     -16.450  24.884  54.346  1.00  0.88           H  
ATOM   5150 2HD  ARG A 358     -15.123  25.375  55.429  1.00  0.88           H  
ATOM   5151  HE  ARG A 358     -17.425  26.700  56.344  1.00  0.88           H  
ATOM   5152 1HH1 ARG A 358     -16.343  23.358  55.930  1.00  0.88           H  
ATOM   5153 2HH1 ARG A 358     -17.321  22.748  57.245  1.00  0.88           H  
ATOM   5154 1HH2 ARG A 358     -18.682  25.896  58.028  1.00  0.88           H  
ATOM   5155 2HH2 ARG A 358     -18.648  24.188  58.439  1.00  0.88           H  
ATOM   5156  N   ALA A 359     -14.067  27.446  50.022  1.00  0.89           N  
ATOM   5157  CA  ALA A 359     -13.056  27.305  48.981  1.00  0.89           C  
ATOM   5158  C   ALA A 359     -12.805  28.625  48.251  1.00  0.89           C  
ATOM   5159  O   ALA A 359     -11.896  28.708  47.424  1.00  0.89           O  
ATOM   5160  CB  ALA A 359     -13.489  26.251  47.978  1.00  0.89           C  
ATOM   5161  H   ALA A 359     -14.989  27.060  49.834  1.00  0.89           H  
ATOM   5162  HA  ALA A 359     -12.123  26.997  49.451  1.00  0.89           H  
ATOM   5163 1HB  ALA A 359     -12.733  26.143  47.216  1.00  0.89           H  
ATOM   5164 2HB  ALA A 359     -13.642  25.298  48.483  1.00  0.89           H  
ATOM   5165 3HB  ALA A 359     -14.417  26.571  47.531  1.00  0.89           H  
ATOM   5166  N   GLY A 360     -13.593  29.660  48.554  1.00  0.90           N  
ATOM   5167  CA  GLY A 360     -13.432  30.956  47.920  1.00  0.90           C  
ATOM   5168  C   GLY A 360     -14.389  31.271  46.768  1.00  0.90           C  
ATOM   5169  O   GLY A 360     -14.190  32.276  46.085  1.00  0.90           O  
ATOM   5170  H   GLY A 360     -14.327  29.573  49.257  1.00  0.90           H  
ATOM   5171 1HA  GLY A 360     -13.554  31.720  48.688  1.00  0.90           H  
ATOM   5172 2HA  GLY A 360     -12.408  31.045  47.564  1.00  0.90           H  
ATOM   5173  N   MET A 361     -15.409  30.440  46.517  1.00  0.90           N  
ATOM   5174  CA  MET A 361     -16.353  30.770  45.450  1.00  0.90           C  
ATOM   5175  C   MET A 361     -17.240  31.892  46.004  1.00  0.90           C  
ATOM   5176  O   MET A 361     -17.871  31.681  47.039  1.00  0.90           O  
ATOM   5177  CB  MET A 361     -17.202  29.560  45.070  1.00  0.90           C  
ATOM   5178  CG  MET A 361     -18.127  29.787  43.896  1.00  0.90           C  
ATOM   5179  SD  MET A 361     -19.086  28.313  43.428  1.00  0.90           S  
ATOM   5180  CE  MET A 361     -17.993  27.267  42.510  1.00  0.90           C  
ATOM   5181  H   MET A 361     -15.569  29.609  47.087  1.00  0.90           H  
ATOM   5182  HA  MET A 361     -15.802  31.087  44.575  1.00  0.90           H  
ATOM   5183 1HB  MET A 361     -16.557  28.715  44.853  1.00  0.90           H  
ATOM   5184 2HB  MET A 361     -17.824  29.285  45.919  1.00  0.90           H  
ATOM   5185 1HG  MET A 361     -18.827  30.591  44.143  1.00  0.90           H  
ATOM   5186 2HG  MET A 361     -17.536  30.109  43.040  1.00  0.90           H  
ATOM   5187 1HE  MET A 361     -18.526  26.369  42.206  1.00  0.90           H  
ATOM   5188 2HE  MET A 361     -17.636  27.788  41.634  1.00  0.90           H  
ATOM   5189 3HE  MET A 361     -17.169  26.999  43.116  1.00  0.90           H  
ATOM   5190  N   PRO A 362     -17.331  33.084  45.395  1.00  0.88           N  
ATOM   5191  CA  PRO A 362     -18.109  34.171  45.944  1.00  0.88           C  
ATOM   5192  C   PRO A 362     -19.564  33.739  46.140  1.00  0.88           C  
ATOM   5193  O   PRO A 362     -20.184  33.262  45.181  1.00  0.88           O  
ATOM   5194  CB  PRO A 362     -17.979  35.259  44.873  1.00  0.88           C  
ATOM   5195  CG  PRO A 362     -16.676  34.935  44.167  1.00  0.88           C  
ATOM   5196  CD  PRO A 362     -16.609  33.412  44.149  1.00  0.88           C  
ATOM   5197  HA  PRO A 362     -17.606  34.475  46.869  1.00  0.88           H  
ATOM   5198 1HB  PRO A 362     -18.847  35.249  44.203  1.00  0.88           H  
ATOM   5199 2HB  PRO A 362     -17.962  36.250  45.348  1.00  0.88           H  
ATOM   5200 1HG  PRO A 362     -16.670  35.371  43.158  1.00  0.88           H  
ATOM   5201 2HG  PRO A 362     -15.831  35.384  44.713  1.00  0.88           H  
ATOM   5202 1HD  PRO A 362     -17.116  32.987  43.269  1.00  0.88           H  
ATOM   5203 2HD  PRO A 362     -15.549  33.147  44.196  1.00  0.88           H  
ATOM   5204  N   PRO A 363     -20.176  34.021  47.305  1.00  0.88           N  
ATOM   5205  CA  PRO A 363     -21.536  33.670  47.680  1.00  0.88           C  
ATOM   5206  C   PRO A 363     -22.568  34.438  46.862  1.00  0.88           C  
ATOM   5207  O   PRO A 363     -23.739  34.065  46.823  1.00  0.88           O  
ATOM   5208  CB  PRO A 363     -21.579  34.043  49.152  1.00  0.88           C  
ATOM   5209  CG  PRO A 363     -20.542  35.131  49.296  1.00  0.88           C  
ATOM   5210  CD  PRO A 363     -19.454  34.772  48.339  1.00  0.88           C  
ATOM   5211  HA  PRO A 363     -21.663  32.591  47.563  1.00  0.88           H  
ATOM   5212 1HB  PRO A 363     -22.573  34.380  49.425  1.00  0.88           H  
ATOM   5213 2HB  PRO A 363     -21.361  33.157  49.760  1.00  0.88           H  
ATOM   5214 1HG  PRO A 363     -20.999  36.115  49.079  1.00  0.88           H  
ATOM   5215 2HG  PRO A 363     -20.174  35.184  50.312  1.00  0.88           H  
ATOM   5216 1HD  PRO A 363     -19.034  35.708  47.940  1.00  0.88           H  
ATOM   5217 2HD  PRO A 363     -18.700  34.130  48.831  1.00  0.88           H  
ATOM   5218  N   ASP A 364     -22.110  35.519  46.221  1.00  0.88           N  
ATOM   5219  CA  ASP A 364     -22.938  36.376  45.388  1.00  0.88           C  
ATOM   5220  C   ASP A 364     -22.745  36.105  43.896  1.00  0.88           C  
ATOM   5221  O   ASP A 364     -23.169  36.920  43.063  1.00  0.88           O  
ATOM   5222  CB  ASP A 364     -22.628  37.853  45.634  1.00  0.88           C  
ATOM   5223  CG  ASP A 364     -23.014  38.389  46.994  1.00  0.88           C  
ATOM   5224  OD1 ASP A 364     -24.109  38.144  47.442  1.00  0.88           O  
ATOM   5225  OD2 ASP A 364     -22.200  39.046  47.583  1.00  0.88           O  
ATOM   5226  H   ASP A 364     -21.137  35.760  46.308  1.00  0.88           H  
ATOM   5227  HA  ASP A 364     -23.982  36.190  45.635  1.00  0.88           H  
ATOM   5228 1HB  ASP A 364     -21.558  38.013  45.499  1.00  0.88           H  
ATOM   5229 2HB  ASP A 364     -23.137  38.451  44.876  1.00  0.88           H  
ATOM   5230  N   SER A 365     -22.062  35.012  43.537  1.00  0.90           N  
ATOM   5231  CA  SER A 365     -21.888  34.717  42.119  1.00  0.90           C  
ATOM   5232  C   SER A 365     -23.271  34.520  41.499  1.00  0.90           C  
ATOM   5233  O   SER A 365     -24.125  33.862  42.101  1.00  0.90           O  
ATOM   5234  CB  SER A 365     -21.055  33.460  41.940  1.00  0.90           C  
ATOM   5235  OG  SER A 365     -19.781  33.613  42.487  1.00  0.90           O  
ATOM   5236  H   SER A 365     -21.666  34.377  44.232  1.00  0.90           H  
ATOM   5237  HA  SER A 365     -21.395  35.558  41.631  1.00  0.90           H  
ATOM   5238 1HB  SER A 365     -21.553  32.611  42.405  1.00  0.90           H  
ATOM   5239 2HB  SER A 365     -20.957  33.250  40.885  1.00  0.90           H  
ATOM   5240  HG  SER A 365     -19.896  33.457  43.453  1.00  0.90           H  
ATOM   5241  N   GLY A 366     -23.494  35.040  40.290  1.00  0.92           N  
ATOM   5242  CA  GLY A 366     -24.807  34.870  39.664  1.00  0.92           C  
ATOM   5243  C   GLY A 366     -24.748  34.287  38.262  1.00  0.92           C  
ATOM   5244  O   GLY A 366     -23.718  34.352  37.588  1.00  0.92           O  
ATOM   5245  H   GLY A 366     -22.771  35.564  39.821  1.00  0.92           H  
ATOM   5246 1HA  GLY A 366     -25.404  34.214  40.287  1.00  0.92           H  
ATOM   5247 2HA  GLY A 366     -25.323  35.827  39.633  1.00  0.92           H  
ATOM   5248  N   ASP A 367     -25.874  33.714  37.841  1.00  0.92           N  
ATOM   5249  CA  ASP A 367     -26.005  33.083  36.528  1.00  0.92           C  
ATOM   5250  C   ASP A 367     -26.317  34.126  35.455  1.00  0.92           C  
ATOM   5251  O   ASP A 367     -26.293  35.329  35.722  1.00  0.92           O  
ATOM   5252  CB  ASP A 367     -27.088  31.982  36.535  1.00  0.92           C  
ATOM   5253  CG  ASP A 367     -28.540  32.514  36.681  1.00  0.92           C  
ATOM   5254  OD1 ASP A 367     -28.734  33.721  36.537  1.00  0.92           O  
ATOM   5255  OD2 ASP A 367     -29.442  31.719  36.893  1.00  0.92           O  
ATOM   5256  H   ASP A 367     -26.663  33.717  38.492  1.00  0.92           H  
ATOM   5257  HA  ASP A 367     -25.050  32.616  36.276  1.00  0.92           H  
ATOM   5258 1HB  ASP A 367     -27.015  31.382  35.630  1.00  0.92           H  
ATOM   5259 2HB  ASP A 367     -26.894  31.310  37.377  1.00  0.92           H  
ATOM   5260  N   TYR A 368     -26.686  33.674  34.254  1.00  0.90           N  
ATOM   5261  CA  TYR A 368     -26.924  34.582  33.131  1.00  0.90           C  
ATOM   5262  C   TYR A 368     -28.104  35.545  33.347  1.00  0.90           C  
ATOM   5263  O   TYR A 368     -28.175  36.582  32.685  1.00  0.90           O  
ATOM   5264  CB  TYR A 368     -27.218  33.799  31.850  1.00  0.90           C  
ATOM   5265  CG  TYR A 368     -26.062  33.064  31.209  1.00  0.90           C  
ATOM   5266  CD1 TYR A 368     -26.050  31.679  31.205  1.00  0.90           C  
ATOM   5267  CD2 TYR A 368     -25.032  33.769  30.606  1.00  0.90           C  
ATOM   5268  CE1 TYR A 368     -25.019  30.998  30.588  1.00  0.90           C  
ATOM   5269  CE2 TYR A 368     -23.995  33.089  29.995  1.00  0.90           C  
ATOM   5270  CZ  TYR A 368     -23.988  31.710  29.982  1.00  0.90           C  
ATOM   5271  OH  TYR A 368     -22.961  31.032  29.370  1.00  0.90           O  
ATOM   5272  H   TYR A 368     -26.744  32.682  34.095  1.00  0.90           H  
ATOM   5273  HA  TYR A 368     -26.027  35.185  32.988  1.00  0.90           H  
ATOM   5274 1HB  TYR A 368     -28.003  33.070  32.061  1.00  0.90           H  
ATOM   5275 2HB  TYR A 368     -27.625  34.487  31.109  1.00  0.90           H  
ATOM   5276  HD1 TYR A 368     -26.862  31.125  31.677  1.00  0.90           H  
ATOM   5277  HD2 TYR A 368     -25.042  34.858  30.609  1.00  0.90           H  
ATOM   5278  HE1 TYR A 368     -25.015  29.909  30.579  1.00  0.90           H  
ATOM   5279  HE2 TYR A 368     -23.186  33.642  29.518  1.00  0.90           H  
ATOM   5280  HH  TYR A 368     -23.114  30.086  29.442  1.00  0.90           H  
ATOM   5281  N   ASP A 369     -29.050  35.187  34.223  1.00  0.85           N  
ATOM   5282  CA  ASP A 369     -30.212  36.021  34.501  1.00  0.85           C  
ATOM   5283  C   ASP A 369     -30.004  36.894  35.736  1.00  0.85           C  
ATOM   5284  O   ASP A 369     -30.925  37.603  36.165  1.00  0.85           O  
ATOM   5285  CB  ASP A 369     -31.485  35.177  34.653  1.00  0.85           C  
ATOM   5286  CG  ASP A 369     -31.986  34.571  33.320  1.00  0.85           C  
ATOM   5287  OD1 ASP A 369     -31.698  35.135  32.277  1.00  0.85           O  
ATOM   5288  OD2 ASP A 369     -32.679  33.586  33.355  1.00  0.85           O  
ATOM   5289  H   ASP A 369     -28.926  34.351  34.795  1.00  0.85           H  
ATOM   5290  HA  ASP A 369     -30.351  36.685  33.653  1.00  0.85           H  
ATOM   5291 1HB  ASP A 369     -31.274  34.352  35.345  1.00  0.85           H  
ATOM   5292 2HB  ASP A 369     -32.271  35.776  35.096  1.00  0.85           H  
ATOM   5293  N   GLY A 370     -28.803  36.831  36.313  1.00  0.79           N  
ATOM   5294  CA  GLY A 370     -28.481  37.596  37.499  1.00  0.79           C  
ATOM   5295  C   GLY A 370     -28.982  36.928  38.773  1.00  0.79           C  
ATOM   5296  O   GLY A 370     -29.011  37.557  39.839  1.00  0.79           O  
ATOM   5297  H   GLY A 370     -28.070  36.228  35.928  1.00  0.79           H  
ATOM   5298 1HA  GLY A 370     -27.398  37.712  37.554  1.00  0.79           H  
ATOM   5299 2HA  GLY A 370     -28.908  38.595  37.413  1.00  0.79           H  
ATOM   5300  N   ARG A 371     -29.387  35.655  38.693  1.00  0.74           N  
ATOM   5301  CA  ARG A 371     -29.878  35.027  39.905  1.00  0.74           C  
ATOM   5302  C   ARG A 371     -28.690  34.578  40.712  1.00  0.74           C  
ATOM   5303  O   ARG A 371     -27.755  33.970  40.182  1.00  0.74           O  
ATOM   5304  CB  ARG A 371     -30.750  33.813  39.633  1.00  0.74           C  
ATOM   5305  CG  ARG A 371     -32.036  34.083  38.878  1.00  0.74           C  
ATOM   5306  CD  ARG A 371     -32.826  32.827  38.709  1.00  0.74           C  
ATOM   5307  NE  ARG A 371     -32.084  31.819  37.967  1.00  0.74           N  
ATOM   5308  CZ  ARG A 371     -32.496  30.566  37.718  1.00  0.74           C  
ATOM   5309  NH1 ARG A 371     -33.677  30.139  38.120  1.00  0.74           N  
ATOM   5310  NH2 ARG A 371     -31.677  29.782  37.057  1.00  0.74           N  
ATOM   5311  H   ARG A 371     -29.330  35.115  37.819  1.00  0.74           H  
ATOM   5312  HA  ARG A 371     -30.450  35.753  40.486  1.00  0.74           H  
ATOM   5313 1HB  ARG A 371     -30.181  33.082  39.060  1.00  0.74           H  
ATOM   5314 2HB  ARG A 371     -31.015  33.342  40.582  1.00  0.74           H  
ATOM   5315 1HG  ARG A 371     -32.639  34.818  39.419  1.00  0.74           H  
ATOM   5316 2HG  ARG A 371     -31.790  34.472  37.885  1.00  0.74           H  
ATOM   5317 1HD  ARG A 371     -33.074  32.418  39.688  1.00  0.74           H  
ATOM   5318 2HD  ARG A 371     -33.740  33.049  38.160  1.00  0.74           H  
ATOM   5319  HE  ARG A 371     -31.140  32.059  37.608  1.00  0.74           H  
ATOM   5320 1HH1 ARG A 371     -34.291  30.760  38.625  1.00  0.74           H  
ATOM   5321 2HH1 ARG A 371     -33.967  29.194  37.916  1.00  0.74           H  
ATOM   5322 1HH2 ARG A 371     -30.762  30.186  36.783  1.00  0.74           H  
ATOM   5323 2HH2 ARG A 371     -31.927  28.833  36.838  1.00  0.74           H  
ATOM   5324  N   ARG A 372     -28.712  34.877  41.996  1.00  0.69           N  
ATOM   5325  CA  ARG A 372     -27.651  34.447  42.872  1.00  0.69           C  
ATOM   5326  C   ARG A 372     -28.116  33.236  43.626  1.00  0.69           C  
ATOM   5327  O   ARG A 372     -29.321  32.990  43.743  1.00  0.69           O  
ATOM   5328  CB  ARG A 372     -27.227  35.551  43.827  1.00  0.69           C  
ATOM   5329  CG  ARG A 372     -26.195  36.445  43.272  1.00  0.69           C  
ATOM   5330  CD  ARG A 372     -26.643  37.292  42.154  1.00  0.69           C  
ATOM   5331  NE  ARG A 372     -25.577  38.181  41.769  1.00  0.69           N  
ATOM   5332  CZ  ARG A 372     -25.667  39.180  40.858  1.00  0.69           C  
ATOM   5333  NH1 ARG A 372     -26.806  39.430  40.229  1.00  0.69           N  
ATOM   5334  NH2 ARG A 372     -24.602  39.921  40.600  1.00  0.69           N  
ATOM   5335  H   ARG A 372     -29.475  35.419  42.400  1.00  0.69           H  
ATOM   5336  HA  ARG A 372     -26.782  34.170  42.277  1.00  0.69           H  
ATOM   5337 1HB  ARG A 372     -28.063  36.154  44.118  1.00  0.69           H  
ATOM   5338 2HB  ARG A 372     -26.809  35.112  44.732  1.00  0.69           H  
ATOM   5339 1HG  ARG A 372     -25.805  37.092  44.057  1.00  0.69           H  
ATOM   5340 2HG  ARG A 372     -25.411  35.827  42.896  1.00  0.69           H  
ATOM   5341 1HD  ARG A 372     -26.883  36.673  41.303  1.00  0.69           H  
ATOM   5342 2HD  ARG A 372     -27.510  37.874  42.431  1.00  0.69           H  
ATOM   5343  HE  ARG A 372     -24.665  38.006  42.225  1.00  0.69           H  
ATOM   5344 1HH1 ARG A 372     -27.648  38.860  40.406  1.00  0.69           H  
ATOM   5345 2HH1 ARG A 372     -26.857  40.180  39.560  1.00  0.69           H  
ATOM   5346 1HH2 ARG A 372     -23.731  39.736  41.080  1.00  0.69           H  
ATOM   5347 2HH2 ARG A 372     -24.659  40.669  39.926  1.00  0.69           H  
ATOM   5348  N   ALA A 373     -27.178  32.536  44.228  1.00  0.66           N  
ATOM   5349  CA  ALA A 373     -27.504  31.367  45.016  1.00  0.66           C  
ATOM   5350  C   ALA A 373     -28.541  31.715  46.089  1.00  0.66           C  
ATOM   5351  O   ALA A 373     -29.425  30.915  46.379  1.00  0.66           O  
ATOM   5352  CB  ALA A 373     -26.227  30.845  45.621  1.00  0.66           C  
ATOM   5353  H   ALA A 373     -26.206  32.798  44.097  1.00  0.66           H  
ATOM   5354  HA  ALA A 373     -27.936  30.609  44.363  1.00  0.66           H  
ATOM   5355 1HB  ALA A 373     -26.395  29.970  46.203  1.00  0.66           H  
ATOM   5356 2HB  ALA A 373     -25.547  30.609  44.807  1.00  0.66           H  
ATOM   5357 3HB  ALA A 373     -25.786  31.612  46.259  1.00  0.66           H  
ATOM   5358  N   ALA A 374     -28.449  32.920  46.660  1.00  0.65           N  
ATOM   5359  CA  ALA A 374     -29.396  33.403  47.665  1.00  0.65           C  
ATOM   5360  C   ALA A 374     -30.829  33.519  47.117  1.00  0.65           C  
ATOM   5361  O   ALA A 374     -31.794  33.336  47.860  1.00  0.65           O  
ATOM   5362  CB  ALA A 374     -28.948  34.748  48.204  1.00  0.65           C  
ATOM   5363  H   ALA A 374     -27.692  33.526  46.379  1.00  0.65           H  
ATOM   5364  HA  ALA A 374     -29.408  32.684  48.482  1.00  0.65           H  
ATOM   5365 1HB  ALA A 374     -29.641  35.079  48.976  1.00  0.65           H  
ATOM   5366 2HB  ALA A 374     -27.949  34.654  48.626  1.00  0.65           H  
ATOM   5367 3HB  ALA A 374     -28.935  35.477  47.392  1.00  0.65           H  
ATOM   5368  N   HIS A 375     -30.990  33.850  45.822  1.00  0.65           N  
ATOM   5369  CA  HIS A 375     -32.337  34.034  45.270  1.00  0.65           C  
ATOM   5370  C   HIS A 375     -32.951  32.670  45.121  1.00  0.65           C  
ATOM   5371  O   HIS A 375     -34.132  32.452  45.393  1.00  0.65           O  
ATOM   5372  CB  HIS A 375     -32.347  34.692  43.869  1.00  0.65           C  
ATOM   5373  CG  HIS A 375     -31.919  36.102  43.791  1.00  0.65           C  
ATOM   5374  ND1 HIS A 375     -30.614  36.455  43.642  1.00  0.65           N  
ATOM   5375  CD2 HIS A 375     -32.614  37.255  43.849  1.00  0.65           C  
ATOM   5376  CE1 HIS A 375     -30.513  37.767  43.632  1.00  0.65           C  
ATOM   5377  NE2 HIS A 375     -31.700  38.274  43.755  1.00  0.65           N  
ATOM   5378  H   HIS A 375     -30.191  33.923  45.207  1.00  0.65           H  
ATOM   5379  HA  HIS A 375     -32.952  34.617  45.946  1.00  0.65           H  
ATOM   5380 1HB  HIS A 375     -31.701  34.113  43.203  1.00  0.65           H  
ATOM   5381 2HB  HIS A 375     -33.356  34.634  43.460  1.00  0.65           H  
ATOM   5382  HD2 HIS A 375     -33.693  37.358  43.967  1.00  0.65           H  
ATOM   5383  HE1 HIS A 375     -29.601  38.334  43.547  1.00  0.65           H  
ATOM   5384  HE2 HIS A 375     -31.869  39.287  43.797  1.00  0.65           H  
ATOM   5385  N   ILE A 376     -32.118  31.746  44.701  1.00  0.66           N  
ATOM   5386  CA  ILE A 376     -32.518  30.381  44.486  1.00  0.66           C  
ATOM   5387  C   ILE A 376     -32.862  29.712  45.799  1.00  0.66           C  
ATOM   5388  O   ILE A 376     -33.897  29.059  45.927  1.00  0.66           O  
ATOM   5389  CB  ILE A 376     -31.399  29.664  43.774  1.00  0.66           C  
ATOM   5390  CG1 ILE A 376     -31.280  30.261  42.404  1.00  0.66           C  
ATOM   5391  CG2 ILE A 376     -31.678  28.192  43.735  1.00  0.66           C  
ATOM   5392  CD1 ILE A 376     -30.078  29.885  41.759  1.00  0.66           C  
ATOM   5393  H   ILE A 376     -31.151  32.022  44.506  1.00  0.66           H  
ATOM   5394  HA  ILE A 376     -33.401  30.373  43.848  1.00  0.66           H  
ATOM   5395  HB  ILE A 376     -30.461  29.840  44.294  1.00  0.66           H  
ATOM   5396 1HG1 ILE A 376     -32.121  29.934  41.798  1.00  0.66           H  
ATOM   5397 2HG1 ILE A 376     -31.301  31.351  42.479  1.00  0.66           H  
ATOM   5398 1HG2 ILE A 376     -30.868  27.674  43.221  1.00  0.66           H  
ATOM   5399 2HG2 ILE A 376     -31.770  27.812  44.729  1.00  0.66           H  
ATOM   5400 3HG2 ILE A 376     -32.607  28.033  43.219  1.00  0.66           H  
ATOM   5401 1HD1 ILE A 376     -30.026  30.338  40.768  1.00  0.66           H  
ATOM   5402 2HD1 ILE A 376     -29.255  30.235  42.369  1.00  0.66           H  
ATOM   5403 3HD1 ILE A 376     -30.044  28.816  41.681  1.00  0.66           H  
ATOM   5404  N   ALA A 377     -32.003  29.900  46.793  1.00  0.67           N  
ATOM   5405  CA  ALA A 377     -32.236  29.317  48.092  1.00  0.67           C  
ATOM   5406  C   ALA A 377     -33.549  29.823  48.641  1.00  0.67           C  
ATOM   5407  O   ALA A 377     -34.355  29.060  49.182  1.00  0.67           O  
ATOM   5408  CB  ALA A 377     -31.085  29.675  49.009  1.00  0.67           C  
ATOM   5409  H   ALA A 377     -31.156  30.438  46.636  1.00  0.67           H  
ATOM   5410  HA  ALA A 377     -32.309  28.238  47.982  1.00  0.67           H  
ATOM   5411 1HB  ALA A 377     -31.248  29.231  49.986  1.00  0.67           H  
ATOM   5412 2HB  ALA A 377     -30.150  29.308  48.598  1.00  0.67           H  
ATOM   5413 3HB  ALA A 377     -31.032  30.744  49.089  1.00  0.67           H  
ATOM   5414  N   ALA A 378     -33.804  31.113  48.446  1.00  0.69           N  
ATOM   5415  CA  ALA A 378     -35.045  31.700  48.881  1.00  0.69           C  
ATOM   5416  C   ALA A 378     -36.243  31.107  48.141  1.00  0.69           C  
ATOM   5417  O   ALA A 378     -37.230  30.712  48.762  1.00  0.69           O  
ATOM   5418  CB  ALA A 378     -34.956  33.185  48.661  1.00  0.69           C  
ATOM   5419  H   ALA A 378     -33.110  31.725  48.013  1.00  0.69           H  
ATOM   5420  HA  ALA A 378     -35.175  31.490  49.936  1.00  0.69           H  
ATOM   5421 1HB  ALA A 378     -35.837  33.644  48.995  1.00  0.69           H  
ATOM   5422 2HB  ALA A 378     -34.115  33.574  49.213  1.00  0.69           H  
ATOM   5423 3HB  ALA A 378     -34.823  33.400  47.610  1.00  0.69           H  
ATOM   5424  N   ALA A 379     -36.118  30.938  46.821  1.00  0.70           N  
ATOM   5425  CA  ALA A 379     -37.201  30.420  45.985  1.00  0.70           C  
ATOM   5426  C   ALA A 379     -37.650  29.035  46.386  1.00  0.70           C  
ATOM   5427  O   ALA A 379     -38.842  28.722  46.393  1.00  0.70           O  
ATOM   5428  CB  ALA A 379     -36.737  30.328  44.540  1.00  0.70           C  
ATOM   5429  H   ALA A 379     -35.266  31.254  46.358  1.00  0.70           H  
ATOM   5430  HA  ALA A 379     -38.045  31.105  46.072  1.00  0.70           H  
ATOM   5431 1HB  ALA A 379     -37.558  29.973  43.919  1.00  0.70           H  
ATOM   5432 2HB  ALA A 379     -36.407  31.272  44.184  1.00  0.70           H  
ATOM   5433 3HB  ALA A 379     -35.908  29.629  44.478  1.00  0.70           H  
ATOM   5434  N   GLU A 380     -36.670  28.219  46.747  1.00  0.71           N  
ATOM   5435  CA  GLU A 380     -36.864  26.824  47.091  1.00  0.71           C  
ATOM   5436  C   GLU A 380     -37.105  26.597  48.588  1.00  0.71           C  
ATOM   5437  O   GLU A 380     -37.202  25.452  49.029  1.00  0.71           O  
ATOM   5438  CB  GLU A 380     -35.625  26.030  46.642  1.00  0.71           C  
ATOM   5439  CG  GLU A 380     -35.326  26.047  45.112  1.00  0.71           C  
ATOM   5440  CD  GLU A 380     -36.380  25.386  44.259  1.00  0.71           C  
ATOM   5441  OE1 GLU A 380     -36.995  24.458  44.722  1.00  0.71           O  
ATOM   5442  OE2 GLU A 380     -36.563  25.807  43.138  1.00  0.71           O  
ATOM   5443  H   GLU A 380     -35.714  28.580  46.714  1.00  0.71           H  
ATOM   5444  HA  GLU A 380     -37.735  26.458  46.548  1.00  0.71           H  
ATOM   5445 1HB  GLU A 380     -34.743  26.441  47.145  1.00  0.71           H  
ATOM   5446 2HB  GLU A 380     -35.723  24.992  46.956  1.00  0.71           H  
ATOM   5447 1HG  GLU A 380     -35.222  27.083  44.791  1.00  0.71           H  
ATOM   5448 2HG  GLU A 380     -34.368  25.554  44.943  1.00  0.71           H  
ATOM   5449  N   SER A 381     -37.144  27.675  49.376  1.00  0.70           N  
ATOM   5450  CA  SER A 381     -37.277  27.610  50.832  1.00  0.70           C  
ATOM   5451  C   SER A 381     -36.149  26.819  51.478  1.00  0.70           C  
ATOM   5452  O   SER A 381     -36.323  26.205  52.536  1.00  0.70           O  
ATOM   5453  CB  SER A 381     -38.596  26.963  51.224  1.00  0.70           C  
ATOM   5454  OG  SER A 381     -38.960  27.309  52.546  1.00  0.70           O  
ATOM   5455  H   SER A 381     -37.088  28.606  48.960  1.00  0.70           H  
ATOM   5456  HA  SER A 381     -37.239  28.628  51.218  1.00  0.70           H  
ATOM   5457 1HB  SER A 381     -39.371  27.275  50.531  1.00  0.70           H  
ATOM   5458 2HB  SER A 381     -38.514  25.880  51.148  1.00  0.70           H  
ATOM   5459  HG  SER A 381     -38.483  26.697  53.114  1.00  0.70           H  
ATOM   5460  N   SER A 382     -34.953  26.904  50.912  1.00  0.69           N  
ATOM   5461  CA  SER A 382     -33.813  26.191  51.450  1.00  0.69           C  
ATOM   5462  C   SER A 382     -33.158  27.047  52.505  1.00  0.69           C  
ATOM   5463  O   SER A 382     -32.046  27.543  52.329  1.00  0.69           O  
ATOM   5464  CB  SER A 382     -32.846  25.816  50.351  1.00  0.69           C  
ATOM   5465  OG  SER A 382     -33.420  24.908  49.457  1.00  0.69           O  
ATOM   5466  H   SER A 382     -34.832  27.484  50.084  1.00  0.69           H  
ATOM   5467  HA  SER A 382     -34.164  25.272  51.920  1.00  0.69           H  
ATOM   5468 1HB  SER A 382     -32.544  26.712  49.817  1.00  0.69           H  
ATOM   5469 2HB  SER A 382     -31.952  25.379  50.790  1.00  0.69           H  
ATOM   5470  HG  SER A 382     -34.165  25.364  49.050  1.00  0.69           H  
ATOM   5471  N   LEU A 383     -33.857  27.190  53.620  1.00  0.68           N  
ATOM   5472  CA  LEU A 383     -33.417  28.043  54.711  1.00  0.68           C  
ATOM   5473  C   LEU A 383     -32.007  27.691  55.170  1.00  0.68           C  
ATOM   5474  O   LEU A 383     -31.209  28.571  55.483  1.00  0.68           O  
ATOM   5475  CB  LEU A 383     -34.406  27.978  55.869  1.00  0.68           C  
ATOM   5476  CG  LEU A 383     -34.059  28.858  57.029  1.00  0.68           C  
ATOM   5477  CD1 LEU A 383     -33.993  30.280  56.559  1.00  0.68           C  
ATOM   5478  CD2 LEU A 383     -35.124  28.731  58.103  1.00  0.68           C  
ATOM   5479  H   LEU A 383     -34.763  26.718  53.647  1.00  0.68           H  
ATOM   5480  HA  LEU A 383     -33.405  29.066  54.350  1.00  0.68           H  
ATOM   5481 1HB  LEU A 383     -35.392  28.273  55.504  1.00  0.68           H  
ATOM   5482 2HB  LEU A 383     -34.461  26.951  56.228  1.00  0.68           H  
ATOM   5483  HG  LEU A 383     -33.087  28.571  57.422  1.00  0.68           H  
ATOM   5484 1HD1 LEU A 383     -33.737  30.896  57.401  1.00  0.68           H  
ATOM   5485 2HD1 LEU A 383     -33.235  30.382  55.791  1.00  0.68           H  
ATOM   5486 3HD1 LEU A 383     -34.959  30.578  56.163  1.00  0.68           H  
ATOM   5487 1HD2 LEU A 383     -34.877  29.380  58.941  1.00  0.68           H  
ATOM   5488 2HD2 LEU A 383     -36.085  29.032  57.687  1.00  0.68           H  
ATOM   5489 3HD2 LEU A 383     -35.179  27.699  58.443  1.00  0.68           H  
ATOM   5490  N   ALA A 384     -31.682  26.401  55.232  1.00  0.66           N  
ATOM   5491  CA  ALA A 384     -30.337  26.019  55.649  1.00  0.66           C  
ATOM   5492  C   ALA A 384     -29.282  26.599  54.699  1.00  0.66           C  
ATOM   5493  O   ALA A 384     -28.179  26.948  55.127  1.00  0.66           O  
ATOM   5494  CB  ALA A 384     -30.212  24.512  55.706  1.00  0.66           C  
ATOM   5495  H   ALA A 384     -32.362  25.700  54.978  1.00  0.66           H  
ATOM   5496  HA  ALA A 384     -30.159  26.431  56.642  1.00  0.66           H  
ATOM   5497 1HB  ALA A 384     -29.209  24.243  56.039  1.00  0.66           H  
ATOM   5498 2HB  ALA A 384     -30.946  24.111  56.402  1.00  0.66           H  
ATOM   5499 3HB  ALA A 384     -30.391  24.103  54.716  1.00  0.66           H  
ATOM   5500  N   ALA A 385     -29.604  26.665  53.398  1.00  0.66           N  
ATOM   5501  CA  ALA A 385     -28.670  27.189  52.417  1.00  0.66           C  
ATOM   5502  C   ALA A 385     -28.601  28.695  52.561  1.00  0.66           C  
ATOM   5503  O   ALA A 385     -27.523  29.275  52.460  1.00  0.66           O  
ATOM   5504  CB  ALA A 385     -29.075  26.800  51.017  1.00  0.66           C  
ATOM   5505  H   ALA A 385     -30.538  26.426  53.090  1.00  0.66           H  
ATOM   5506  HA  ALA A 385     -27.681  26.783  52.627  1.00  0.66           H  
ATOM   5507 1HB  ALA A 385     -28.375  27.212  50.311  1.00  0.66           H  
ATOM   5508 2HB  ALA A 385     -29.102  25.716  50.926  1.00  0.66           H  
ATOM   5509 3HB  ALA A 385     -30.058  27.204  50.805  1.00  0.66           H  
ATOM   5510  N   LEU A 386     -29.748  29.337  52.840  1.00  0.66           N  
ATOM   5511  CA  LEU A 386     -29.726  30.788  53.023  1.00  0.66           C  
ATOM   5512  C   LEU A 386     -28.859  31.140  54.202  1.00  0.66           C  
ATOM   5513  O   LEU A 386     -28.057  32.066  54.131  1.00  0.66           O  
ATOM   5514  CB  LEU A 386     -31.123  31.374  53.288  1.00  0.66           C  
ATOM   5515  CG  LEU A 386     -32.067  31.451  52.141  1.00  0.66           C  
ATOM   5516  CD1 LEU A 386     -33.437  31.839  52.647  1.00  0.66           C  
ATOM   5517  CD2 LEU A 386     -31.531  32.519  51.169  1.00  0.66           C  
ATOM   5518  H   LEU A 386     -30.616  28.808  52.903  1.00  0.66           H  
ATOM   5519  HA  LEU A 386     -29.312  31.248  52.130  1.00  0.66           H  
ATOM   5520 1HB  LEU A 386     -31.593  30.785  54.065  1.00  0.66           H  
ATOM   5521 2HB  LEU A 386     -30.994  32.380  53.661  1.00  0.66           H  
ATOM   5522  HG  LEU A 386     -32.150  30.487  51.651  1.00  0.66           H  
ATOM   5523 1HD1 LEU A 386     -34.104  31.912  51.817  1.00  0.66           H  
ATOM   5524 2HD1 LEU A 386     -33.804  31.094  53.339  1.00  0.66           H  
ATOM   5525 3HD1 LEU A 386     -33.382  32.794  53.151  1.00  0.66           H  
ATOM   5526 1HD2 LEU A 386     -32.200  32.615  50.323  1.00  0.66           H  
ATOM   5527 2HD2 LEU A 386     -31.458  33.473  51.679  1.00  0.66           H  
ATOM   5528 3HD2 LEU A 386     -30.543  32.231  50.818  1.00  0.66           H  
ATOM   5529  N   LYS A 387     -28.958  30.372  55.277  1.00  0.66           N  
ATOM   5530  CA  LYS A 387     -28.133  30.664  56.429  1.00  0.66           C  
ATOM   5531  C   LYS A 387     -26.655  30.499  56.084  1.00  0.66           C  
ATOM   5532  O   LYS A 387     -25.833  31.347  56.417  1.00  0.66           O  
ATOM   5533  CB  LYS A 387     -28.562  29.798  57.610  1.00  0.66           C  
ATOM   5534  CG  LYS A 387     -29.907  30.208  58.219  1.00  0.66           C  
ATOM   5535  CD  LYS A 387     -30.316  29.290  59.349  1.00  0.66           C  
ATOM   5536  CE  LYS A 387     -31.595  29.766  60.017  1.00  0.66           C  
ATOM   5537  NZ  LYS A 387     -32.033  28.832  61.095  1.00  0.66           N  
ATOM   5538  H   LYS A 387     -29.637  29.610  55.305  1.00  0.66           H  
ATOM   5539  HA  LYS A 387     -28.287  31.704  56.707  1.00  0.66           H  
ATOM   5540 1HB  LYS A 387     -28.636  28.757  57.285  1.00  0.66           H  
ATOM   5541 2HB  LYS A 387     -27.805  29.853  58.393  1.00  0.66           H  
ATOM   5542 1HG  LYS A 387     -29.803  31.210  58.619  1.00  0.66           H  
ATOM   5543 2HG  LYS A 387     -30.682  30.217  57.449  1.00  0.66           H  
ATOM   5544 1HD  LYS A 387     -30.478  28.286  58.949  1.00  0.66           H  
ATOM   5545 2HD  LYS A 387     -29.517  29.249  60.088  1.00  0.66           H  
ATOM   5546 1HE  LYS A 387     -31.420  30.752  60.451  1.00  0.66           H  
ATOM   5547 2HE  LYS A 387     -32.377  29.849  59.278  1.00  0.66           H  
ATOM   5548 1HZ  LYS A 387     -32.881  29.180  61.521  1.00  0.66           H  
ATOM   5549 2HZ  LYS A 387     -32.206  27.920  60.698  1.00  0.66           H  
ATOM   5550 3HZ  LYS A 387     -31.309  28.763  61.797  1.00  0.66           H  
ATOM   5551  N   VAL A 388     -26.293  29.481  55.316  1.00  0.68           N  
ATOM   5552  CA  VAL A 388     -24.887  29.381  54.945  1.00  0.68           C  
ATOM   5553  C   VAL A 388     -24.429  30.533  54.062  1.00  0.68           C  
ATOM   5554  O   VAL A 388     -23.424  31.196  54.347  1.00  0.68           O  
ATOM   5555  CB  VAL A 388     -24.619  28.084  54.183  1.00  0.68           C  
ATOM   5556  CG1 VAL A 388     -23.179  28.088  53.601  1.00  0.68           C  
ATOM   5557  CG2 VAL A 388     -24.784  26.941  55.110  1.00  0.68           C  
ATOM   5558  H   VAL A 388     -26.966  28.764  55.034  1.00  0.68           H  
ATOM   5559  HA  VAL A 388     -24.291  29.383  55.859  1.00  0.68           H  
ATOM   5560  HB  VAL A 388     -25.324  27.998  53.352  1.00  0.68           H  
ATOM   5561 1HG1 VAL A 388     -23.010  27.161  53.057  1.00  0.68           H  
ATOM   5562 2HG1 VAL A 388     -23.060  28.929  52.920  1.00  0.68           H  
ATOM   5563 3HG1 VAL A 388     -22.452  28.176  54.414  1.00  0.68           H  
ATOM   5564 1HG2 VAL A 388     -24.600  26.037  54.574  1.00  0.68           H  
ATOM   5565 2HG2 VAL A 388     -24.072  27.041  55.926  1.00  0.68           H  
ATOM   5566 3HG2 VAL A 388     -25.791  26.934  55.507  1.00  0.68           H  
ATOM   5567  N   LEU A 389     -25.204  30.821  53.030  1.00  0.71           N  
ATOM   5568  CA  LEU A 389     -24.847  31.852  52.085  1.00  0.71           C  
ATOM   5569  C   LEU A 389     -24.768  33.230  52.727  1.00  0.71           C  
ATOM   5570  O   LEU A 389     -23.832  33.979  52.441  1.00  0.71           O  
ATOM   5571  CB  LEU A 389     -25.896  31.851  50.980  1.00  0.71           C  
ATOM   5572  CG  LEU A 389     -25.895  30.603  50.051  1.00  0.71           C  
ATOM   5573  CD1 LEU A 389     -27.141  30.645  49.201  1.00  0.71           C  
ATOM   5574  CD2 LEU A 389     -24.626  30.597  49.174  1.00  0.71           C  
ATOM   5575  H   LEU A 389     -26.052  30.277  52.876  1.00  0.71           H  
ATOM   5576  HA  LEU A 389     -23.875  31.607  51.662  1.00  0.71           H  
ATOM   5577 1HB  LEU A 389     -26.882  31.911  51.445  1.00  0.71           H  
ATOM   5578 2HB  LEU A 389     -25.755  32.730  50.361  1.00  0.71           H  
ATOM   5579  HG  LEU A 389     -25.915  29.694  50.650  1.00  0.71           H  
ATOM   5580 1HD1 LEU A 389     -27.171  29.782  48.550  1.00  0.71           H  
ATOM   5581 2HD1 LEU A 389     -28.023  30.643  49.844  1.00  0.71           H  
ATOM   5582 3HD1 LEU A 389     -27.119  31.547  48.615  1.00  0.71           H  
ATOM   5583 1HD2 LEU A 389     -24.638  29.724  48.521  1.00  0.71           H  
ATOM   5584 2HD2 LEU A 389     -24.597  31.506  48.565  1.00  0.71           H  
ATOM   5585 3HD2 LEU A 389     -23.744  30.561  49.811  1.00  0.71           H  
ATOM   5586  N   VAL A 390     -25.703  33.537  53.622  1.00  0.75           N  
ATOM   5587  CA  VAL A 390     -25.803  34.825  54.294  1.00  0.75           C  
ATOM   5588  C   VAL A 390     -24.902  34.969  55.520  1.00  0.75           C  
ATOM   5589  O   VAL A 390     -24.270  36.009  55.707  1.00  0.75           O  
ATOM   5590  CB  VAL A 390     -27.262  35.081  54.725  1.00  0.75           C  
ATOM   5591  CG1 VAL A 390     -27.352  36.338  55.528  1.00  0.75           C  
ATOM   5592  CG2 VAL A 390     -28.154  35.173  53.485  1.00  0.75           C  
ATOM   5593  H   VAL A 390     -26.432  32.853  53.823  1.00  0.75           H  
ATOM   5594  HA  VAL A 390     -25.529  35.597  53.575  1.00  0.75           H  
ATOM   5595  HB  VAL A 390     -27.595  34.255  55.363  1.00  0.75           H  
ATOM   5596 1HG1 VAL A 390     -28.366  36.472  55.827  1.00  0.75           H  
ATOM   5597 2HG1 VAL A 390     -26.721  36.250  56.413  1.00  0.75           H  
ATOM   5598 3HG1 VAL A 390     -27.025  37.183  54.924  1.00  0.75           H  
ATOM   5599 1HG2 VAL A 390     -29.181  35.338  53.798  1.00  0.75           H  
ATOM   5600 2HG2 VAL A 390     -27.819  36.005  52.858  1.00  0.75           H  
ATOM   5601 3HG2 VAL A 390     -28.094  34.246  52.916  1.00  0.75           H  
ATOM   5602  N   GLU A 391     -24.863  33.958  56.389  1.00  0.78           N  
ATOM   5603  CA  GLU A 391     -24.122  34.109  57.634  1.00  0.78           C  
ATOM   5604  C   GLU A 391     -22.654  33.684  57.533  1.00  0.78           C  
ATOM   5605  O   GLU A 391     -21.819  34.224  58.263  1.00  0.78           O  
ATOM   5606  CB  GLU A 391     -24.848  33.328  58.734  1.00  0.78           C  
ATOM   5607  CG  GLU A 391     -26.288  33.840  58.945  1.00  0.78           C  
ATOM   5608  CD  GLU A 391     -27.096  33.108  59.990  1.00  0.78           C  
ATOM   5609  OE1 GLU A 391     -26.525  32.479  60.848  1.00  0.78           O  
ATOM   5610  OE2 GLU A 391     -28.313  33.154  59.893  1.00  0.78           O  
ATOM   5611  H   GLU A 391     -25.358  33.091  56.219  1.00  0.78           H  
ATOM   5612  HA  GLU A 391     -24.143  35.162  57.910  1.00  0.78           H  
ATOM   5613 1HB  GLU A 391     -24.871  32.271  58.493  1.00  0.78           H  
ATOM   5614 2HB  GLU A 391     -24.306  33.440  59.672  1.00  0.78           H  
ATOM   5615 1HG  GLU A 391     -26.248  34.896  59.208  1.00  0.78           H  
ATOM   5616 2HG  GLU A 391     -26.807  33.762  57.986  1.00  0.78           H  
ATOM   5617  N   GLU A 392     -22.318  32.722  56.656  1.00  0.82           N  
ATOM   5618  CA  GLU A 392     -20.920  32.332  56.512  1.00  0.82           C  
ATOM   5619  C   GLU A 392     -20.347  33.030  55.284  1.00  0.82           C  
ATOM   5620  O   GLU A 392     -19.283  33.645  55.338  1.00  0.82           O  
ATOM   5621  CB  GLU A 392     -20.760  30.810  56.405  1.00  0.82           C  
ATOM   5622  CG  GLU A 392     -19.307  30.347  56.340  1.00  0.82           C  
ATOM   5623  CD  GLU A 392     -19.122  28.864  56.538  1.00  0.82           C  
ATOM   5624  OE1 GLU A 392     -20.087  28.161  56.719  1.00  0.82           O  
ATOM   5625  OE2 GLU A 392     -17.993  28.435  56.534  1.00  0.82           O  
ATOM   5626  H   GLU A 392     -23.012  32.267  56.066  1.00  0.82           H  
ATOM   5627  HA  GLU A 392     -20.362  32.671  57.384  1.00  0.82           H  
ATOM   5628 1HB  GLU A 392     -21.238  30.330  57.257  1.00  0.82           H  
ATOM   5629 2HB  GLU A 392     -21.259  30.451  55.506  1.00  0.82           H  
ATOM   5630 1HG  GLU A 392     -18.905  30.619  55.363  1.00  0.82           H  
ATOM   5631 2HG  GLU A 392     -18.739  30.883  57.097  1.00  0.82           H  
ATOM   5632  N   GLY A 393     -21.075  32.931  54.175  1.00  0.86           N  
ATOM   5633  CA  GLY A 393     -20.680  33.556  52.924  1.00  0.86           C  
ATOM   5634  C   GLY A 393     -20.700  35.078  52.996  1.00  0.86           C  
ATOM   5635  O   GLY A 393     -19.699  35.741  52.729  1.00  0.86           O  
ATOM   5636  H   GLY A 393     -21.939  32.392  54.204  1.00  0.86           H  
ATOM   5637 1HA  GLY A 393     -19.676  33.239  52.663  1.00  0.86           H  
ATOM   5638 2HA  GLY A 393     -21.345  33.217  52.132  1.00  0.86           H  
ATOM   5639  N   GLY A 394     -21.855  35.625  53.366  1.00  0.91           N  
ATOM   5640  CA  GLY A 394     -22.048  37.062  53.432  1.00  0.91           C  
ATOM   5641  C   GLY A 394     -22.826  37.545  52.214  1.00  0.91           C  
ATOM   5642  O   GLY A 394     -22.703  38.704  51.809  1.00  0.91           O  
ATOM   5643  H   GLY A 394     -22.639  35.012  53.548  1.00  0.91           H  
ATOM   5644 1HA  GLY A 394     -22.595  37.313  54.341  1.00  0.91           H  
ATOM   5645 2HA  GLY A 394     -21.085  37.564  53.485  1.00  0.91           H  
ATOM   5646  N   ALA A 395     -23.623  36.647  51.628  1.00  0.94           N  
ATOM   5647  CA  ALA A 395     -24.424  36.961  50.453  1.00  0.94           C  
ATOM   5648  C   ALA A 395     -25.311  38.149  50.718  1.00  0.94           C  
ATOM   5649  O   ALA A 395     -25.921  38.267  51.788  1.00  0.94           O  
ATOM   5650  CB  ALA A 395     -25.304  35.787  50.045  1.00  0.94           C  
ATOM   5651  H   ALA A 395     -23.673  35.714  52.014  1.00  0.94           H  
ATOM   5652  HA  ALA A 395     -23.743  37.207  49.636  1.00  0.94           H  
ATOM   5653 1HB  ALA A 395     -25.868  36.069  49.155  1.00  0.94           H  
ATOM   5654 2HB  ALA A 395     -24.697  34.923  49.826  1.00  0.94           H  
ATOM   5655 3HB  ALA A 395     -25.987  35.549  50.856  1.00  0.94           H  
ATOM   5656  N   SER A 396     -25.411  39.013  49.733  1.00  0.98           N  
ATOM   5657  CA  SER A 396     -26.247  40.182  49.868  1.00  0.98           C  
ATOM   5658  C   SER A 396     -27.675  39.951  49.455  1.00  0.98           C  
ATOM   5659  O   SER A 396     -27.994  39.723  48.286  1.00  0.98           O  
ATOM   5660  CB  SER A 396     -25.714  41.338  49.090  1.00  0.98           C  
ATOM   5661  OG  SER A 396     -26.671  42.388  49.096  1.00  0.98           O  
ATOM   5662  H   SER A 396     -24.874  38.841  48.875  1.00  0.98           H  
ATOM   5663  HA  SER A 396     -26.247  40.467  50.922  1.00  0.98           H  
ATOM   5664 1HB  SER A 396     -24.788  41.683  49.549  1.00  0.98           H  
ATOM   5665 2HB  SER A 396     -25.477  41.025  48.083  1.00  0.98           H  
ATOM   5666  HG  SER A 396     -26.286  43.098  48.568  1.00  0.98           H  
ATOM   5667  N   LEU A 397     -28.561  40.153  50.401  1.00  1.01           N  
ATOM   5668  CA  LEU A 397     -29.972  39.936  50.193  1.00  1.01           C  
ATOM   5669  C   LEU A 397     -30.632  41.129  49.516  1.00  1.01           C  
ATOM   5670  O   LEU A 397     -31.852  41.171  49.359  1.00  1.01           O  
ATOM   5671  CB  LEU A 397     -30.636  39.639  51.522  1.00  1.01           C  
ATOM   5672  CG  LEU A 397     -30.185  38.365  52.197  1.00  1.01           C  
ATOM   5673  CD1 LEU A 397     -30.898  38.271  53.526  1.00  1.01           C  
ATOM   5674  CD2 LEU A 397     -30.458  37.179  51.263  1.00  1.01           C  
ATOM   5675  H   LEU A 397     -28.231  40.398  51.326  1.00  1.01           H  
ATOM   5676  HA  LEU A 397     -30.087  39.072  49.544  1.00  1.01           H  
ATOM   5677 1HB  LEU A 397     -30.415  40.454  52.205  1.00  1.01           H  
ATOM   5678 2HB  LEU A 397     -31.716  39.582  51.379  1.00  1.01           H  
ATOM   5679  HG  LEU A 397     -29.109  38.402  52.403  1.00  1.01           H  
ATOM   5680 1HD1 LEU A 397     -30.583  37.364  54.029  1.00  1.01           H  
ATOM   5681 2HD1 LEU A 397     -30.642  39.138  54.133  1.00  1.01           H  
ATOM   5682 3HD1 LEU A 397     -31.967  38.252  53.370  1.00  1.01           H  
ATOM   5683 1HD2 LEU A 397     -30.147  36.253  51.732  1.00  1.01           H  
ATOM   5684 2HD2 LEU A 397     -31.505  37.125  51.032  1.00  1.01           H  
ATOM   5685 3HD2 LEU A 397     -29.896  37.319  50.340  1.00  1.01           H  
ATOM   5686  N   GLU A 398     -29.819  42.130  49.178  1.00  1.02           N  
ATOM   5687  CA  GLU A 398     -30.304  43.309  48.500  1.00  1.02           C  
ATOM   5688  C   GLU A 398     -30.105  43.187  46.992  1.00  1.02           C  
ATOM   5689  O   GLU A 398     -30.538  44.053  46.232  1.00  1.02           O  
ATOM   5690  CB  GLU A 398     -29.567  44.541  49.010  1.00  1.02           C  
ATOM   5691  CG  GLU A 398     -29.792  44.838  50.475  1.00  1.02           C  
ATOM   5692  CD  GLU A 398     -29.025  46.045  50.952  1.00  1.02           C  
ATOM   5693  OE1 GLU A 398     -28.289  46.616  50.184  1.00  1.02           O  
ATOM   5694  OE2 GLU A 398     -29.210  46.419  52.088  1.00  1.02           O  
ATOM   5695  H   GLU A 398     -28.811  42.061  49.337  1.00  1.02           H  
ATOM   5696  HA  GLU A 398     -31.370  43.419  48.700  1.00  1.02           H  
ATOM   5697 1HB  GLU A 398     -28.498  44.409  48.852  1.00  1.02           H  
ATOM   5698 2HB  GLU A 398     -29.878  45.413  48.437  1.00  1.02           H  
ATOM   5699 1HG  GLU A 398     -30.856  45.003  50.644  1.00  1.02           H  
ATOM   5700 2HG  GLU A 398     -29.492  43.966  51.058  1.00  1.02           H  
ATOM   5701  N   VAL A 399     -29.432  42.122  46.544  1.00  1.03           N  
ATOM   5702  CA  VAL A 399     -29.154  42.005  45.120  1.00  1.03           C  
ATOM   5703  C   VAL A 399     -30.393  41.634  44.343  1.00  1.03           C  
ATOM   5704  O   VAL A 399     -31.123  40.712  44.710  1.00  1.03           O  
ATOM   5705  CB  VAL A 399     -28.058  40.963  44.840  1.00  1.03           C  
ATOM   5706  CG1 VAL A 399     -27.860  40.781  43.354  1.00  1.03           C  
ATOM   5707  CG2 VAL A 399     -26.789  41.422  45.456  1.00  1.03           C  
ATOM   5708  H   VAL A 399     -29.088  41.403  47.186  1.00  1.03           H  
ATOM   5709  HA  VAL A 399     -28.801  42.973  44.762  1.00  1.03           H  
ATOM   5710  HB  VAL A 399     -28.351  40.003  45.273  1.00  1.03           H  
ATOM   5711 1HG1 VAL A 399     -27.084  40.057  43.208  1.00  1.03           H  
ATOM   5712 2HG1 VAL A 399     -28.774  40.435  42.881  1.00  1.03           H  
ATOM   5713 3HG1 VAL A 399     -27.562  41.728  42.906  1.00  1.03           H  
ATOM   5714 1HG2 VAL A 399     -26.004  40.681  45.284  1.00  1.03           H  
ATOM   5715 2HG2 VAL A 399     -26.497  42.376  45.023  1.00  1.03           H  
ATOM   5716 3HG2 VAL A 399     -26.960  41.538  46.511  1.00  1.03           H  
ATOM   5717  N   LYS A 400     -30.632  42.368  43.273  1.00  1.03           N  
ATOM   5718  CA  LYS A 400     -31.769  42.104  42.425  1.00  1.03           C  
ATOM   5719  C   LYS A 400     -31.331  41.398  41.152  1.00  1.03           C  
ATOM   5720  O   LYS A 400     -30.278  41.709  40.588  1.00  1.03           O  
ATOM   5721  CB  LYS A 400     -32.487  43.412  42.117  1.00  1.03           C  
ATOM   5722  CG  LYS A 400     -33.110  44.040  43.345  1.00  1.03           C  
ATOM   5723  CD  LYS A 400     -33.759  45.396  43.096  1.00  1.03           C  
ATOM   5724  CE  LYS A 400     -34.292  45.962  44.426  1.00  1.03           C  
ATOM   5725  NZ  LYS A 400     -34.886  47.323  44.297  1.00  1.03           N  
ATOM   5726  H   LYS A 400     -30.003  43.123  43.044  1.00  1.03           H  
ATOM   5727  HA  LYS A 400     -32.454  41.454  42.956  1.00  1.03           H  
ATOM   5728 1HB  LYS A 400     -31.792  44.123  41.676  1.00  1.03           H  
ATOM   5729 2HB  LYS A 400     -33.263  43.217  41.396  1.00  1.03           H  
ATOM   5730 1HG  LYS A 400     -33.888  43.364  43.671  1.00  1.03           H  
ATOM   5731 2HG  LYS A 400     -32.369  44.131  44.141  1.00  1.03           H  
ATOM   5732 1HD  LYS A 400     -33.033  46.087  42.669  1.00  1.03           H  
ATOM   5733 2HD  LYS A 400     -34.595  45.284  42.404  1.00  1.03           H  
ATOM   5734 1HE  LYS A 400     -35.058  45.291  44.809  1.00  1.03           H  
ATOM   5735 2HE  LYS A 400     -33.472  46.004  45.141  1.00  1.03           H  
ATOM   5736 1HZ  LYS A 400     -35.224  47.614  45.229  1.00  1.03           H  
ATOM   5737 2HZ  LYS A 400     -34.207  47.978  43.967  1.00  1.03           H  
ATOM   5738 3HZ  LYS A 400     -35.673  47.302  43.665  1.00  1.03           H  
ATOM   5739  N   ASP A 401     -32.148  40.460  40.703  1.00  1.05           N  
ATOM   5740  CA  ASP A 401     -31.892  39.747  39.460  1.00  1.05           C  
ATOM   5741  C   ASP A 401     -32.427  40.555  38.276  1.00  1.05           C  
ATOM   5742  O   ASP A 401     -32.917  41.674  38.467  1.00  1.05           O  
ATOM   5743  CB  ASP A 401     -32.511  38.355  39.540  1.00  1.05           C  
ATOM   5744  CG  ASP A 401     -34.017  38.348  39.586  1.00  1.05           C  
ATOM   5745  OD1 ASP A 401     -34.660  39.363  39.259  1.00  1.05           O  
ATOM   5746  OD2 ASP A 401     -34.551  37.319  39.935  1.00  1.05           O  
ATOM   5747  H   ASP A 401     -32.968  40.228  41.268  1.00  1.05           H  
ATOM   5748  HA  ASP A 401     -30.815  39.629  39.339  1.00  1.05           H  
ATOM   5749 1HB  ASP A 401     -32.181  37.763  38.683  1.00  1.05           H  
ATOM   5750 2HB  ASP A 401     -32.137  37.853  40.438  1.00  1.05           H  
ATOM   5751  N   ARG A 402     -32.395  40.001  37.056  1.00  1.06           N  
ATOM   5752  CA  ARG A 402     -32.847  40.742  35.871  1.00  1.06           C  
ATOM   5753  C   ARG A 402     -34.311  41.205  35.897  1.00  1.06           C  
ATOM   5754  O   ARG A 402     -34.695  42.040  35.075  1.00  1.06           O  
ATOM   5755  CB  ARG A 402     -32.658  39.946  34.584  1.00  1.06           C  
ATOM   5756  CG  ARG A 402     -33.559  38.745  34.436  1.00  1.06           C  
ATOM   5757  CD  ARG A 402     -33.318  37.995  33.168  1.00  1.06           C  
ATOM   5758  NE  ARG A 402     -33.725  38.744  31.995  1.00  1.06           N  
ATOM   5759  CZ  ARG A 402     -33.500  38.358  30.721  1.00  1.06           C  
ATOM   5760  NH1 ARG A 402     -32.867  37.227  30.457  1.00  1.06           N  
ATOM   5761  NH2 ARG A 402     -33.919  39.122  29.722  1.00  1.06           N  
ATOM   5762  H   ARG A 402     -31.987  39.076  36.921  1.00  1.06           H  
ATOM   5763  HA  ARG A 402     -32.223  41.633  35.795  1.00  1.06           H  
ATOM   5764 1HB  ARG A 402     -32.834  40.594  33.729  1.00  1.06           H  
ATOM   5765 2HB  ARG A 402     -31.629  39.589  34.522  1.00  1.06           H  
ATOM   5766 1HG  ARG A 402     -33.392  38.072  35.272  1.00  1.06           H  
ATOM   5767 2HG  ARG A 402     -34.588  39.079  34.431  1.00  1.06           H  
ATOM   5768 1HD  ARG A 402     -32.262  37.791  33.074  1.00  1.06           H  
ATOM   5769 2HD  ARG A 402     -33.860  37.058  33.179  1.00  1.06           H  
ATOM   5770  HE  ARG A 402     -34.214  39.615  32.145  1.00  1.06           H  
ATOM   5771 1HH1 ARG A 402     -32.522  36.607  31.218  1.00  1.06           H  
ATOM   5772 2HH1 ARG A 402     -32.707  36.951  29.503  1.00  1.06           H  
ATOM   5773 1HH2 ARG A 402     -34.403  39.988  29.917  1.00  1.06           H  
ATOM   5774 2HH2 ARG A 402     -33.754  38.841  28.768  1.00  1.06           H  
ATOM   5775  N   TRP A 403     -35.150  40.643  36.777  1.00  1.07           N  
ATOM   5776  CA  TRP A 403     -36.552  41.042  36.811  1.00  1.07           C  
ATOM   5777  C   TRP A 403     -36.804  42.030  37.952  1.00  1.07           C  
ATOM   5778  O   TRP A 403     -37.952  42.425  38.195  1.00  1.07           O  
ATOM   5779  CB  TRP A 403     -37.472  39.827  36.983  1.00  1.07           C  
ATOM   5780  CG  TRP A 403     -37.400  38.835  35.857  1.00  1.07           C  
ATOM   5781  CD1 TRP A 403     -38.085  38.868  34.681  1.00  1.07           C  
ATOM   5782  CD2 TRP A 403     -36.610  37.625  35.825  1.00  1.07           C  
ATOM   5783  NE1 TRP A 403     -37.756  37.776  33.910  1.00  1.07           N  
ATOM   5784  CE2 TRP A 403     -36.855  37.006  34.598  1.00  1.07           C  
ATOM   5785  CE3 TRP A 403     -35.736  37.035  36.720  1.00  1.07           C  
ATOM   5786  CZ2 TRP A 403     -36.236  35.813  34.242  1.00  1.07           C  
ATOM   5787  CZ3 TRP A 403     -35.111  35.846  36.377  1.00  1.07           C  
ATOM   5788  CH2 TRP A 403     -35.350  35.248  35.167  1.00  1.07           C  
ATOM   5789  H   TRP A 403     -34.814  39.982  37.485  1.00  1.07           H  
ATOM   5790  HA  TRP A 403     -36.799  41.534  35.872  1.00  1.07           H  
ATOM   5791 1HB  TRP A 403     -37.183  39.302  37.897  1.00  1.07           H  
ATOM   5792 2HB  TRP A 403     -38.502  40.155  37.101  1.00  1.07           H  
ATOM   5793  HD1 TRP A 403     -38.785  39.650  34.390  1.00  1.07           H  
ATOM   5794  HE1 TRP A 403     -38.124  37.572  32.993  1.00  1.07           H  
ATOM   5795  HE3 TRP A 403     -35.551  37.505  37.669  1.00  1.07           H  
ATOM   5796  HZ2 TRP A 403     -36.416  35.322  33.283  1.00  1.07           H  
ATOM   5797  HZ3 TRP A 403     -34.422  35.408  37.098  1.00  1.07           H  
ATOM   5798  HH2 TRP A 403     -34.837  34.313  34.922  1.00  1.07           H  
ATOM   5799  N   GLY A 404     -35.730  42.438  38.637  1.00  1.08           N  
ATOM   5800  CA  GLY A 404     -35.820  43.353  39.763  1.00  1.08           C  
ATOM   5801  C   GLY A 404     -36.213  42.649  41.057  1.00  1.08           C  
ATOM   5802  O   GLY A 404     -36.696  43.291  41.990  1.00  1.08           O  
ATOM   5803  H   GLY A 404     -34.804  42.082  38.388  1.00  1.08           H  
ATOM   5804 1HA  GLY A 404     -34.859  43.848  39.887  1.00  1.08           H  
ATOM   5805 2HA  GLY A 404     -36.546  44.130  39.539  1.00  1.08           H  
ATOM   5806  N   LEU A 405     -36.013  41.327  41.124  1.00  1.08           N  
ATOM   5807  CA  LEU A 405     -36.421  40.564  42.298  1.00  1.08           C  
ATOM   5808  C   LEU A 405     -35.284  40.254  43.270  1.00  1.08           C  
ATOM   5809  O   LEU A 405     -34.199  39.833  42.873  1.00  1.08           O  
ATOM   5810  CB  LEU A 405     -37.039  39.237  41.822  1.00  1.08           C  
ATOM   5811  CG  LEU A 405     -38.526  39.221  41.446  1.00  1.08           C  
ATOM   5812  CD1 LEU A 405     -38.874  40.405  40.592  1.00  1.08           C  
ATOM   5813  CD2 LEU A 405     -38.799  37.950  40.666  1.00  1.08           C  
ATOM   5814  H   LEU A 405     -35.591  40.809  40.342  1.00  1.08           H  
ATOM   5815  HA  LEU A 405     -37.183  41.135  42.834  1.00  1.08           H  
ATOM   5816 1HB  LEU A 405     -36.485  38.901  40.949  1.00  1.08           H  
ATOM   5817 2HB  LEU A 405     -36.897  38.497  42.612  1.00  1.08           H  
ATOM   5818  HG  LEU A 405     -39.126  39.233  42.333  1.00  1.08           H  
ATOM   5819 1HD1 LEU A 405     -39.924  40.360  40.324  1.00  1.08           H  
ATOM   5820 2HD1 LEU A 405     -38.686  41.317  41.147  1.00  1.08           H  
ATOM   5821 3HD1 LEU A 405     -38.275  40.382  39.710  1.00  1.08           H  
ATOM   5822 1HD2 LEU A 405     -39.848  37.907  40.389  1.00  1.08           H  
ATOM   5823 2HD2 LEU A 405     -38.182  37.936  39.767  1.00  1.08           H  
ATOM   5824 3HD2 LEU A 405     -38.552  37.085  41.290  1.00  1.08           H  
ATOM   5825  N   THR A 406     -35.546  40.517  44.554  1.00  1.07           N  
ATOM   5826  CA  THR A 406     -34.629  40.203  45.656  1.00  1.07           C  
ATOM   5827  C   THR A 406     -34.996  38.813  46.158  1.00  1.07           C  
ATOM   5828  O   THR A 406     -36.108  38.378  45.861  1.00  1.07           O  
ATOM   5829  CB  THR A 406     -34.806  41.216  46.808  1.00  1.07           C  
ATOM   5830  OG1 THR A 406     -36.183  41.144  47.325  1.00  1.07           O  
ATOM   5831  CG2 THR A 406     -34.510  42.598  46.332  1.00  1.07           C  
ATOM   5832  H   THR A 406     -36.445  40.921  44.773  1.00  1.07           H  
ATOM   5833  HA  THR A 406     -33.610  40.231  45.286  1.00  1.07           H  
ATOM   5834  HB  THR A 406     -34.122  40.996  47.613  1.00  1.07           H  
ATOM   5835  HG1 THR A 406     -36.314  41.864  47.962  1.00  1.07           H  
ATOM   5836 1HG2 THR A 406     -34.627  43.306  47.152  1.00  1.07           H  
ATOM   5837 2HG2 THR A 406     -33.477  42.633  45.970  1.00  1.07           H  
ATOM   5838 3HG2 THR A 406     -35.193  42.858  45.527  1.00  1.07           H  
ATOM   5839  N   PRO A 407     -34.135  38.098  46.921  1.00  1.05           N  
ATOM   5840  CA  PRO A 407     -34.442  36.824  47.545  1.00  1.05           C  
ATOM   5841  C   PRO A 407     -35.736  36.886  48.347  1.00  1.05           C  
ATOM   5842  O   PRO A 407     -36.481  35.912  48.409  1.00  1.05           O  
ATOM   5843  CB  PRO A 407     -33.218  36.599  48.433  1.00  1.05           C  
ATOM   5844  CG  PRO A 407     -32.106  37.300  47.701  1.00  1.05           C  
ATOM   5845  CD  PRO A 407     -32.748  38.560  47.176  1.00  1.05           C  
ATOM   5846  HA  PRO A 407     -34.517  36.056  46.769  1.00  1.05           H  
ATOM   5847 1HB  PRO A 407     -33.400  37.003  49.437  1.00  1.05           H  
ATOM   5848 2HB  PRO A 407     -33.023  35.527  48.551  1.00  1.05           H  
ATOM   5849 1HG  PRO A 407     -31.266  37.495  48.362  1.00  1.05           H  
ATOM   5850 2HG  PRO A 407     -31.719  36.659  46.898  1.00  1.05           H  
ATOM   5851 1HD  PRO A 407     -32.719  39.311  47.960  1.00  1.05           H  
ATOM   5852 2HD  PRO A 407     -32.229  38.883  46.283  1.00  1.05           H  
ATOM   5853  N   LEU A 408     -36.039  38.036  48.950  1.00  1.03           N  
ATOM   5854  CA  LEU A 408     -37.284  38.139  49.688  1.00  1.03           C  
ATOM   5855  C   LEU A 408     -38.462  38.081  48.757  1.00  1.03           C  
ATOM   5856  O   LEU A 408     -39.422  37.342  48.998  1.00  1.03           O  
ATOM   5857  CB  LEU A 408     -37.375  39.409  50.503  1.00  1.03           C  
ATOM   5858  CG  LEU A 408     -38.719  39.552  51.218  1.00  1.03           C  
ATOM   5859  CD1 LEU A 408     -38.928  38.350  52.145  1.00  1.03           C  
ATOM   5860  CD2 LEU A 408     -38.746  40.856  51.996  1.00  1.03           C  
ATOM   5861  H   LEU A 408     -35.418  38.831  48.897  1.00  1.03           H  
ATOM   5862  HA  LEU A 408     -37.352  37.294  50.370  1.00  1.03           H  
ATOM   5863 1HB  LEU A 408     -36.596  39.389  51.251  1.00  1.03           H  
ATOM   5864 2HB  LEU A 408     -37.231  40.268  49.852  1.00  1.03           H  
ATOM   5865  HG  LEU A 408     -39.524  39.555  50.477  1.00  1.03           H  
ATOM   5866 1HD1 LEU A 408     -39.896  38.442  52.639  1.00  1.03           H  
ATOM   5867 2HD1 LEU A 408     -38.907  37.427  51.563  1.00  1.03           H  
ATOM   5868 3HD1 LEU A 408     -38.138  38.329  52.887  1.00  1.03           H  
ATOM   5869 1HD2 LEU A 408     -39.710  40.959  52.494  1.00  1.03           H  
ATOM   5870 2HD2 LEU A 408     -37.950  40.855  52.741  1.00  1.03           H  
ATOM   5871 3HD2 LEU A 408     -38.603  41.692  51.311  1.00  1.03           H  
ATOM   5872  N   ASP A 409     -38.410  38.864  47.678  1.00  1.02           N  
ATOM   5873  CA  ASP A 409     -39.551  38.851  46.783  1.00  1.02           C  
ATOM   5874  C   ASP A 409     -39.732  37.467  46.196  1.00  1.02           C  
ATOM   5875  O   ASP A 409     -40.861  36.984  46.063  1.00  1.02           O  
ATOM   5876  CB  ASP A 409     -39.404  39.879  45.659  1.00  1.02           C  
ATOM   5877  CG  ASP A 409     -40.687  40.001  44.861  1.00  1.02           C  
ATOM   5878  OD1 ASP A 409     -41.709  39.808  45.438  1.00  1.02           O  
ATOM   5879  OD2 ASP A 409     -40.649  40.296  43.693  1.00  1.02           O  
ATOM   5880  H   ASP A 409     -37.597  39.464  47.494  1.00  1.02           H  
ATOM   5881  HA  ASP A 409     -40.443  39.095  47.357  1.00  1.02           H  
ATOM   5882 1HB  ASP A 409     -39.122  40.846  46.067  1.00  1.02           H  
ATOM   5883 2HB  ASP A 409     -38.598  39.561  44.989  1.00  1.02           H  
ATOM   5884  N   GLU A 410     -38.623  36.799  45.900  1.00  1.03           N  
ATOM   5885  CA  GLU A 410     -38.711  35.481  45.317  1.00  1.03           C  
ATOM   5886  C   GLU A 410     -39.271  34.476  46.333  1.00  1.03           C  
ATOM   5887  O   GLU A 410     -40.107  33.636  45.980  1.00  1.03           O  
ATOM   5888  CB  GLU A 410     -37.348  35.069  44.798  1.00  1.03           C  
ATOM   5889  CG  GLU A 410     -37.341  33.779  44.082  1.00  1.03           C  
ATOM   5890  CD  GLU A 410     -38.194  33.768  42.834  1.00  1.03           C  
ATOM   5891  OE1 GLU A 410     -38.566  34.823  42.401  1.00  1.03           O  
ATOM   5892  OE2 GLU A 410     -38.475  32.707  42.322  1.00  1.03           O  
ATOM   5893  H   GLU A 410     -37.716  37.243  46.041  1.00  1.03           H  
ATOM   5894  HA  GLU A 410     -39.394  35.530  44.473  1.00  1.03           H  
ATOM   5895 1HB  GLU A 410     -36.962  35.842  44.127  1.00  1.03           H  
ATOM   5896 2HB  GLU A 410     -36.652  34.988  45.636  1.00  1.03           H  
ATOM   5897 1HG  GLU A 410     -36.310  33.532  43.824  1.00  1.03           H  
ATOM   5898 2HG  GLU A 410     -37.716  33.045  44.772  1.00  1.03           H  
ATOM   5899  N   ALA A 411     -38.859  34.583  47.603  1.00  1.04           N  
ATOM   5900  CA  ALA A 411     -39.381  33.697  48.631  1.00  1.04           C  
ATOM   5901  C   ALA A 411     -40.887  33.858  48.751  1.00  1.04           C  
ATOM   5902  O   ALA A 411     -41.642  32.884  48.859  1.00  1.04           O  
ATOM   5903  CB  ALA A 411     -38.760  34.026  49.973  1.00  1.04           C  
ATOM   5904  H   ALA A 411     -38.151  35.270  47.858  1.00  1.04           H  
ATOM   5905  HA  ALA A 411     -39.152  32.669  48.349  1.00  1.04           H  
ATOM   5906 1HB  ALA A 411     -39.146  33.355  50.724  1.00  1.04           H  
ATOM   5907 2HB  ALA A 411     -37.711  33.917  49.927  1.00  1.04           H  
ATOM   5908 3HB  ALA A 411     -38.999  35.050  50.243  1.00  1.04           H  
ATOM   5909  N   ARG A 412     -41.350  35.107  48.681  1.00  1.06           N  
ATOM   5910  CA  ARG A 412     -42.773  35.366  48.779  1.00  1.06           C  
ATOM   5911  C   ARG A 412     -43.521  34.773  47.588  1.00  1.06           C  
ATOM   5912  O   ARG A 412     -44.505  34.051  47.761  1.00  1.06           O  
ATOM   5913  CB  ARG A 412     -42.998  36.867  48.896  1.00  1.06           C  
ATOM   5914  CG  ARG A 412     -42.603  37.453  50.259  1.00  1.06           C  
ATOM   5915  CD  ARG A 412     -43.608  37.149  51.300  1.00  1.06           C  
ATOM   5916  NE  ARG A 412     -44.878  37.795  51.025  1.00  1.06           N  
ATOM   5917  CZ  ARG A 412     -45.186  39.050  51.409  1.00  1.06           C  
ATOM   5918  NH1 ARG A 412     -44.320  39.760  52.095  1.00  1.06           N  
ATOM   5919  NH2 ARG A 412     -46.364  39.562  51.097  1.00  1.06           N  
ATOM   5920  H   ARG A 412     -40.698  35.890  48.590  1.00  1.06           H  
ATOM   5921  HA  ARG A 412     -43.144  34.897  49.688  1.00  1.06           H  
ATOM   5922 1HB  ARG A 412     -42.415  37.388  48.134  1.00  1.06           H  
ATOM   5923 2HB  ARG A 412     -44.032  37.090  48.720  1.00  1.06           H  
ATOM   5924 1HG  ARG A 412     -41.651  37.024  50.565  1.00  1.06           H  
ATOM   5925 2HG  ARG A 412     -42.498  38.511  50.200  1.00  1.06           H  
ATOM   5926 1HD  ARG A 412     -43.786  36.086  51.348  1.00  1.06           H  
ATOM   5927 2HD  ARG A 412     -43.252  37.509  52.266  1.00  1.06           H  
ATOM   5928  HE  ARG A 412     -45.571  37.279  50.496  1.00  1.06           H  
ATOM   5929 1HH1 ARG A 412     -43.414  39.367  52.345  1.00  1.06           H  
ATOM   5930 2HH1 ARG A 412     -44.557  40.697  52.379  1.00  1.06           H  
ATOM   5931 1HH2 ARG A 412     -47.026  39.011  50.582  1.00  1.06           H  
ATOM   5932 2HH2 ARG A 412     -46.613  40.521  51.370  1.00  1.06           H  
ATOM   5933  N   ARG A 413     -42.987  34.976  46.382  1.00  1.06           N  
ATOM   5934  CA  ARG A 413     -43.604  34.467  45.158  1.00  1.06           C  
ATOM   5935  C   ARG A 413     -43.685  32.942  45.149  1.00  1.06           C  
ATOM   5936  O   ARG A 413     -44.655  32.365  44.658  1.00  1.06           O  
ATOM   5937  CB  ARG A 413     -42.812  34.939  43.946  1.00  1.06           C  
ATOM   5938  CG  ARG A 413     -42.948  36.427  43.607  1.00  1.06           C  
ATOM   5939  CD  ARG A 413     -42.006  36.823  42.516  1.00  1.06           C  
ATOM   5940  NE  ARG A 413     -42.036  38.247  42.268  1.00  1.06           N  
ATOM   5941  CZ  ARG A 413     -42.803  38.894  41.403  1.00  1.06           C  
ATOM   5942  NH1 ARG A 413     -43.636  38.264  40.595  1.00  1.06           N  
ATOM   5943  NH2 ARG A 413     -42.683  40.196  41.397  1.00  1.06           N  
ATOM   5944  H   ARG A 413     -42.148  35.555  46.301  1.00  1.06           H  
ATOM   5945  HA  ARG A 413     -44.612  34.873  45.096  1.00  1.06           H  
ATOM   5946 1HB  ARG A 413     -41.752  34.742  44.112  1.00  1.06           H  
ATOM   5947 2HB  ARG A 413     -43.114  34.370  43.070  1.00  1.06           H  
ATOM   5948 1HG  ARG A 413     -43.965  36.622  43.262  1.00  1.06           H  
ATOM   5949 2HG  ARG A 413     -42.746  37.042  44.484  1.00  1.06           H  
ATOM   5950 1HD  ARG A 413     -40.986  36.554  42.808  1.00  1.06           H  
ATOM   5951 2HD  ARG A 413     -42.267  36.310  41.596  1.00  1.06           H  
ATOM   5952  HE  ARG A 413     -41.433  38.850  42.848  1.00  1.06           H  
ATOM   5953 1HH1 ARG A 413     -43.699  37.257  40.624  1.00  1.06           H  
ATOM   5954 2HH1 ARG A 413     -44.206  38.789  39.947  1.00  1.06           H  
ATOM   5955 1HH2 ARG A 413     -42.015  40.603  42.079  1.00  1.06           H  
ATOM   5956 2HH2 ARG A 413     -43.225  40.770  40.776  1.00  1.06           H  
ATOM   5957  N   GLY A 414     -42.672  32.287  45.710  1.00  1.05           N  
ATOM   5958  CA  GLY A 414     -42.623  30.833  45.755  1.00  1.05           C  
ATOM   5959  C   GLY A 414     -43.389  30.205  46.928  1.00  1.05           C  
ATOM   5960  O   GLY A 414     -43.452  28.979  47.033  1.00  1.05           O  
ATOM   5961  H   GLY A 414     -41.877  32.812  46.077  1.00  1.05           H  
ATOM   5962 1HA  GLY A 414     -43.012  30.436  44.818  1.00  1.05           H  
ATOM   5963 2HA  GLY A 414     -41.577  30.525  45.810  1.00  1.05           H  
ATOM   5964  N   GLY A 415     -43.956  31.018  47.830  1.00  1.02           N  
ATOM   5965  CA  GLY A 415     -44.658  30.469  48.990  1.00  1.02           C  
ATOM   5966  C   GLY A 415     -43.684  29.912  50.038  1.00  1.02           C  
ATOM   5967  O   GLY A 415     -44.047  29.094  50.892  1.00  1.02           O  
ATOM   5968  H   GLY A 415     -43.928  32.031  47.712  1.00  1.02           H  
ATOM   5969 1HA  GLY A 415     -45.267  31.254  49.438  1.00  1.02           H  
ATOM   5970 2HA  GLY A 415     -45.337  29.684  48.663  1.00  1.02           H  
ATOM   5971  N   ALA A 416     -42.432  30.352  49.987  1.00  0.98           N  
ATOM   5972  CA  ALA A 416     -41.394  29.843  50.871  1.00  0.98           C  
ATOM   5973  C   ALA A 416     -41.485  30.486  52.242  1.00  0.98           C  
ATOM   5974  O   ALA A 416     -40.635  31.285  52.632  1.00  0.98           O  
ATOM   5975  CB  ALA A 416     -40.054  30.100  50.250  1.00  0.98           C  
ATOM   5976  H   ALA A 416     -42.175  31.076  49.317  1.00  0.98           H  
ATOM   5977  HA  ALA A 416     -41.536  28.769  50.990  1.00  0.98           H  
ATOM   5978 1HB  ALA A 416     -39.280  29.721  50.889  1.00  0.98           H  
ATOM   5979 2HB  ALA A 416     -39.993  29.616  49.270  1.00  0.98           H  
ATOM   5980 3HB  ALA A 416     -39.922  31.159  50.130  1.00  0.98           H  
ATOM   5981  N   ALA A 417     -42.493  30.070  52.993  1.00  0.93           N  
ATOM   5982  CA  ALA A 417     -42.851  30.654  54.284  1.00  0.93           C  
ATOM   5983  C   ALA A 417     -41.736  30.657  55.327  1.00  0.93           C  
ATOM   5984  O   ALA A 417     -41.767  31.485  56.221  1.00  0.93           O  
ATOM   5985  CB  ALA A 417     -44.039  29.925  54.864  1.00  0.93           C  
ATOM   5986  H   ALA A 417     -43.110  29.378  52.563  1.00  0.93           H  
ATOM   5987  HA  ALA A 417     -43.136  31.688  54.100  1.00  0.93           H  
ATOM   5988 1HB  ALA A 417     -44.334  30.401  55.797  1.00  0.93           H  
ATOM   5989 2HB  ALA A 417     -44.868  29.960  54.155  1.00  0.93           H  
ATOM   5990 3HB  ALA A 417     -43.767  28.888  55.055  1.00  0.93           H  
ATOM   5991  N   ALA A 418     -40.806  29.701  55.303  1.00  0.88           N  
ATOM   5992  CA  ALA A 418     -39.732  29.731  56.311  1.00  0.88           C  
ATOM   5993  C   ALA A 418     -38.666  30.783  55.942  1.00  0.88           C  
ATOM   5994  O   ALA A 418     -38.122  31.489  56.805  1.00  0.88           O  
ATOM   5995  CB  ALA A 418     -39.104  28.363  56.449  1.00  0.88           C  
ATOM   5996  H   ALA A 418     -40.819  29.004  54.573  1.00  0.88           H  
ATOM   5997  HA  ALA A 418     -40.171  30.018  57.266  1.00  0.88           H  
ATOM   5998 1HB  ALA A 418     -38.334  28.395  57.213  1.00  0.88           H  
ATOM   5999 2HB  ALA A 418     -39.867  27.640  56.734  1.00  0.88           H  
ATOM   6000 3HB  ALA A 418     -38.661  28.070  55.498  1.00  0.88           H  
ATOM   6001  N   ALA A 419     -38.336  30.848  54.643  1.00  0.84           N  
ATOM   6002  CA  ALA A 419     -37.371  31.824  54.157  1.00  0.84           C  
ATOM   6003  C   ALA A 419     -37.958  33.205  54.386  1.00  0.84           C  
ATOM   6004  O   ALA A 419     -37.264  34.148  54.775  1.00  0.84           O  
ATOM   6005  CB  ALA A 419     -37.048  31.577  52.713  1.00  0.84           C  
ATOM   6006  H   ALA A 419     -38.810  30.247  53.984  1.00  0.84           H  
ATOM   6007  HA  ALA A 419     -36.460  31.743  54.746  1.00  0.84           H  
ATOM   6008 1HB  ALA A 419     -36.339  32.320  52.371  1.00  0.84           H  
ATOM   6009 2HB  ALA A 419     -36.622  30.583  52.596  1.00  0.84           H  
ATOM   6010 3HB  ALA A 419     -37.959  31.653  52.122  1.00  0.84           H  
ATOM   6011  N   VAL A 420     -39.266  33.316  54.179  1.00  0.81           N  
ATOM   6012  CA  VAL A 420     -39.962  34.541  54.485  1.00  0.81           C  
ATOM   6013  C   VAL A 420     -39.926  34.592  55.996  1.00  0.81           C  
ATOM   6014  O   VAL A 420     -40.137  33.589  56.643  1.00  0.81           O  
ATOM   6015  CB  VAL A 420     -41.399  34.531  53.959  1.00  0.81           C  
ATOM   6016  CG1 VAL A 420     -42.118  35.758  54.408  1.00  0.81           C  
ATOM   6017  CG2 VAL A 420     -41.384  34.454  52.444  1.00  0.81           C  
ATOM   6018  H   VAL A 420     -39.792  32.522  53.814  1.00  0.81           H  
ATOM   6019  HA  VAL A 420     -39.426  35.393  54.071  1.00  0.81           H  
ATOM   6020  HB  VAL A 420     -41.915  33.673  54.370  1.00  0.81           H  
ATOM   6021 1HG1 VAL A 420     -43.140  35.735  54.046  1.00  0.81           H  
ATOM   6022 2HG1 VAL A 420     -42.130  35.807  55.497  1.00  0.81           H  
ATOM   6023 3HG1 VAL A 420     -41.610  36.633  54.012  1.00  0.81           H  
ATOM   6024 1HG2 VAL A 420     -42.397  34.424  52.074  1.00  0.81           H  
ATOM   6025 2HG2 VAL A 420     -40.868  35.322  52.046  1.00  0.81           H  
ATOM   6026 3HG2 VAL A 420     -40.879  33.572  52.136  1.00  0.81           H  
ATOM   6027  N   ALA A 421     -39.580  35.728  56.539  1.00  0.80           N  
ATOM   6028  CA  ALA A 421     -39.377  36.004  57.965  1.00  0.80           C  
ATOM   6029  C   ALA A 421     -37.914  35.785  58.347  1.00  0.80           C  
ATOM   6030  O   ALA A 421     -37.347  36.629  59.036  1.00  0.80           O  
ATOM   6031  CB  ALA A 421     -40.256  35.142  58.884  1.00  0.80           C  
ATOM   6032  H   ALA A 421     -39.456  36.500  55.905  1.00  0.80           H  
ATOM   6033  HA  ALA A 421     -39.651  37.035  58.143  1.00  0.80           H  
ATOM   6034 1HB  ALA A 421     -40.077  35.448  59.914  1.00  0.80           H  
ATOM   6035 2HB  ALA A 421     -41.305  35.303  58.636  1.00  0.80           H  
ATOM   6036 3HB  ALA A 421     -40.029  34.089  58.816  1.00  0.80           H  
ATOM   6037  N   TYR A 422     -37.210  34.809  57.755  1.00  0.80           N  
ATOM   6038  CA  TYR A 422     -35.755  34.859  57.910  1.00  0.80           C  
ATOM   6039  C   TYR A 422     -35.219  36.089  57.191  1.00  0.80           C  
ATOM   6040  O   TYR A 422     -34.563  36.966  57.770  1.00  0.80           O  
ATOM   6041  CB  TYR A 422     -35.088  33.592  57.360  1.00  0.80           C  
ATOM   6042  CG  TYR A 422     -33.565  33.644  57.374  1.00  0.80           C  
ATOM   6043  CD1 TYR A 422     -32.877  33.474  58.562  1.00  0.80           C  
ATOM   6044  CD2 TYR A 422     -32.860  33.844  56.184  1.00  0.80           C  
ATOM   6045  CE1 TYR A 422     -31.503  33.523  58.572  1.00  0.80           C  
ATOM   6046  CE2 TYR A 422     -31.482  33.888  56.197  1.00  0.80           C  
ATOM   6047  CZ  TYR A 422     -30.807  33.730  57.395  1.00  0.80           C  
ATOM   6048  OH  TYR A 422     -29.440  33.804  57.430  1.00  0.80           O  
ATOM   6049  H   TYR A 422     -37.650  34.041  57.225  1.00  0.80           H  
ATOM   6050  HA  TYR A 422     -35.515  34.953  58.969  1.00  0.80           H  
ATOM   6051 1HB  TYR A 422     -35.412  32.730  57.945  1.00  0.80           H  
ATOM   6052 2HB  TYR A 422     -35.408  33.423  56.338  1.00  0.80           H  
ATOM   6053  HD1 TYR A 422     -33.424  33.312  59.490  1.00  0.80           H  
ATOM   6054  HD2 TYR A 422     -33.400  33.972  55.254  1.00  0.80           H  
ATOM   6055  HE1 TYR A 422     -30.956  33.402  59.511  1.00  0.80           H  
ATOM   6056  HE2 TYR A 422     -30.927  34.057  55.276  1.00  0.80           H  
ATOM   6057  HH  TYR A 422     -29.112  33.614  58.347  1.00  0.80           H  
ATOM   6058  N   LEU A 423     -35.566  36.156  55.914  1.00  0.83           N  
ATOM   6059  CA  LEU A 423     -35.108  37.205  55.038  1.00  0.83           C  
ATOM   6060  C   LEU A 423     -35.673  38.555  55.445  1.00  0.83           C  
ATOM   6061  O   LEU A 423     -34.979  39.571  55.368  1.00  0.83           O  
ATOM   6062  CB  LEU A 423     -35.540  36.856  53.620  1.00  0.83           C  
ATOM   6063  CG  LEU A 423     -34.874  35.615  53.030  1.00  0.83           C  
ATOM   6064  CD1 LEU A 423     -35.504  35.277  51.720  1.00  0.83           C  
ATOM   6065  CD2 LEU A 423     -33.447  35.873  52.858  1.00  0.83           C  
ATOM   6066  H   LEU A 423     -36.146  35.410  55.530  1.00  0.83           H  
ATOM   6067  HA  LEU A 423     -34.022  37.250  55.087  1.00  0.83           H  
ATOM   6068 1HB  LEU A 423     -36.612  36.672  53.620  1.00  0.83           H  
ATOM   6069 2HB  LEU A 423     -35.331  37.702  52.965  1.00  0.83           H  
ATOM   6070  HG  LEU A 423     -35.019  34.768  53.700  1.00  0.83           H  
ATOM   6071 1HD1 LEU A 423     -35.028  34.392  51.318  1.00  0.83           H  
ATOM   6072 2HD1 LEU A 423     -36.567  35.087  51.866  1.00  0.83           H  
ATOM   6073 3HD1 LEU A 423     -35.370  36.100  51.042  1.00  0.83           H  
ATOM   6074 1HD2 LEU A 423     -32.965  35.009  52.436  1.00  0.83           H  
ATOM   6075 2HD2 LEU A 423     -33.346  36.713  52.188  1.00  0.83           H  
ATOM   6076 3HD2 LEU A 423     -33.001  36.105  53.824  1.00  0.83           H  
ATOM   6077  N   GLU A 424     -36.930  38.566  55.905  1.00  0.90           N  
ATOM   6078  CA  GLU A 424     -37.565  39.824  56.287  1.00  0.90           C  
ATOM   6079  C   GLU A 424     -36.878  40.419  57.499  1.00  0.90           C  
ATOM   6080  O   GLU A 424     -36.673  41.629  57.563  1.00  0.90           O  
ATOM   6081  CB  GLU A 424     -39.040  39.634  56.626  1.00  0.90           C  
ATOM   6082  CG  GLU A 424     -39.898  39.235  55.460  1.00  0.90           C  
ATOM   6083  CD  GLU A 424     -41.330  38.982  55.811  1.00  0.90           C  
ATOM   6084  OE1 GLU A 424     -41.636  38.876  56.971  1.00  0.90           O  
ATOM   6085  OE2 GLU A 424     -42.121  38.898  54.903  1.00  0.90           O  
ATOM   6086  H   GLU A 424     -37.428  37.695  55.977  1.00  0.90           H  
ATOM   6087  HA  GLU A 424     -37.477  40.527  55.457  1.00  0.90           H  
ATOM   6088 1HB  GLU A 424     -39.132  38.931  57.412  1.00  0.90           H  
ATOM   6089 2HB  GLU A 424     -39.434  40.577  57.003  1.00  0.90           H  
ATOM   6090 1HG  GLU A 424     -39.854  40.016  54.712  1.00  0.90           H  
ATOM   6091 2HG  GLU A 424     -39.477  38.331  55.032  1.00  0.90           H  
ATOM   6092  N   ARG A 425     -36.495  39.576  58.464  1.00  1.04           N  
ATOM   6093  CA  ARG A 425     -35.822  40.095  59.640  1.00  1.04           C  
ATOM   6094  C   ARG A 425     -34.480  40.694  59.269  1.00  1.04           C  
ATOM   6095  O   ARG A 425     -34.121  41.760  59.757  1.00  1.04           O  
ATOM   6096  CB  ARG A 425     -35.647  38.995  60.674  1.00  1.04           C  
ATOM   6097  CG  ARG A 425     -36.947  38.574  61.367  1.00  1.04           C  
ATOM   6098  CD  ARG A 425     -36.759  37.377  62.234  1.00  1.04           C  
ATOM   6099  NE  ARG A 425     -38.007  36.958  62.858  1.00  1.04           N  
ATOM   6100  CZ  ARG A 425     -38.171  35.817  63.557  1.00  1.04           C  
ATOM   6101  NH1 ARG A 425     -37.159  34.991  63.720  1.00  1.04           N  
ATOM   6102  NH2 ARG A 425     -39.350  35.526  64.080  1.00  1.04           N  
ATOM   6103  H   ARG A 425     -36.693  38.575  58.412  1.00  1.04           H  
ATOM   6104  HA  ARG A 425     -36.444  40.876  60.074  1.00  1.04           H  
ATOM   6105 1HB  ARG A 425     -35.233  38.107  60.187  1.00  1.04           H  
ATOM   6106 2HB  ARG A 425     -34.941  39.314  61.436  1.00  1.04           H  
ATOM   6107 1HG  ARG A 425     -37.274  39.390  62.010  1.00  1.04           H  
ATOM   6108 2HG  ARG A 425     -37.722  38.375  60.635  1.00  1.04           H  
ATOM   6109 1HD  ARG A 425     -36.389  36.551  61.623  1.00  1.04           H  
ATOM   6110 2HD  ARG A 425     -36.040  37.601  63.020  1.00  1.04           H  
ATOM   6111  HE  ARG A 425     -38.808  37.565  62.757  1.00  1.04           H  
ATOM   6112 1HH1 ARG A 425     -36.258  35.214  63.322  1.00  1.04           H  
ATOM   6113 2HH1 ARG A 425     -37.283  34.137  64.245  1.00  1.04           H  
ATOM   6114 1HH2 ARG A 425     -40.128  36.158  63.954  1.00  1.04           H  
ATOM   6115 2HH2 ARG A 425     -39.473  34.671  64.603  1.00  1.04           H  
ATOM   6116  N   LEU A 426     -33.764  40.046  58.354  1.00  1.31           N  
ATOM   6117  CA  LEU A 426     -32.466  40.548  57.928  1.00  1.31           C  
ATOM   6118  C   LEU A 426     -32.546  41.864  57.154  1.00  1.31           C  
ATOM   6119  O   LEU A 426     -31.718  42.759  57.340  1.00  1.31           O  
ATOM   6120  CB  LEU A 426     -31.799  39.487  57.070  1.00  1.31           C  
ATOM   6121  CG  LEU A 426     -31.391  38.256  57.823  1.00  1.31           C  
ATOM   6122  CD1 LEU A 426     -30.957  37.253  56.874  1.00  1.31           C  
ATOM   6123  CD2 LEU A 426     -30.272  38.598  58.770  1.00  1.31           C  
ATOM   6124  H   LEU A 426     -34.110  39.157  57.981  1.00  1.31           H  
ATOM   6125  HA  LEU A 426     -31.863  40.713  58.818  1.00  1.31           H  
ATOM   6126 1HB  LEU A 426     -32.495  39.185  56.287  1.00  1.31           H  
ATOM   6127 2HB  LEU A 426     -30.915  39.915  56.605  1.00  1.31           H  
ATOM   6128  HG  LEU A 426     -32.239  37.860  58.385  1.00  1.31           H  
ATOM   6129 1HD1 LEU A 426     -30.649  36.385  57.416  1.00  1.31           H  
ATOM   6130 2HD1 LEU A 426     -31.776  37.007  56.200  1.00  1.31           H  
ATOM   6131 3HD1 LEU A 426     -30.131  37.655  56.323  1.00  1.31           H  
ATOM   6132 1HD2 LEU A 426     -29.972  37.697  59.310  1.00  1.31           H  
ATOM   6133 2HD2 LEU A 426     -29.423  38.985  58.206  1.00  1.31           H  
ATOM   6134 3HD2 LEU A 426     -30.614  39.353  59.479  1.00  1.31           H  
ATOM   6135  N   LEU A 427     -33.555  41.994  56.299  1.00  1.77           N  
ATOM   6136  CA  LEU A 427     -33.730  43.199  55.498  1.00  1.77           C  
ATOM   6137  C   LEU A 427     -34.409  44.328  56.269  1.00  1.77           C  
ATOM   6138  O   LEU A 427     -34.097  45.505  56.053  1.00  1.77           O  
ATOM   6139  CB  LEU A 427     -34.505  42.847  54.235  1.00  1.77           C  
ATOM   6140  CG  LEU A 427     -33.739  41.928  53.252  1.00  1.77           C  
ATOM   6141  CD1 LEU A 427     -34.664  41.466  52.158  1.00  1.77           C  
ATOM   6142  CD2 LEU A 427     -32.567  42.715  52.663  1.00  1.77           C  
ATOM   6143  H   LEU A 427     -34.201  41.213  56.166  1.00  1.77           H  
ATOM   6144  HA  LEU A 427     -32.743  43.546  55.199  1.00  1.77           H  
ATOM   6145 1HB  LEU A 427     -35.421  42.328  54.528  1.00  1.77           H  
ATOM   6146 2HB  LEU A 427     -34.775  43.764  53.715  1.00  1.77           H  
ATOM   6147  HG  LEU A 427     -33.368  41.045  53.779  1.00  1.77           H  
ATOM   6148 1HD1 LEU A 427     -34.117  40.819  51.467  1.00  1.77           H  
ATOM   6149 2HD1 LEU A 427     -35.481  40.912  52.611  1.00  1.77           H  
ATOM   6150 3HD1 LEU A 427     -35.057  42.323  51.617  1.00  1.77           H  
ATOM   6151 1HD2 LEU A 427     -32.025  42.098  51.967  1.00  1.77           H  
ATOM   6152 2HD2 LEU A 427     -32.945  43.591  52.136  1.00  1.77           H  
ATOM   6153 3HD2 LEU A 427     -31.900  43.033  53.463  1.00  1.77           H  
ATOM   6154  N   GLY A 428     -35.286  43.972  57.214  1.00  2.48           N  
ATOM   6155  CA  GLY A 428     -36.030  44.918  58.043  1.00  2.48           C  
ATOM   6156  C   GLY A 428     -35.103  45.793  58.877  1.00  2.48           C  
ATOM   6157  O   GLY A 428     -35.464  46.899  59.276  1.00  2.48           O  
ATOM   6158  H   GLY A 428     -35.500  42.990  57.347  1.00  2.48           H  
ATOM   6159 1HA  GLY A 428     -36.657  45.542  57.406  1.00  2.48           H  
ATOM   6160 2HA  GLY A 428     -36.697  44.361  58.700  1.00  2.48           H  
ATOM   6161  N   LEU A 429     -33.887  45.306  59.112  1.00  3.53           N  
ATOM   6162  CA  LEU A 429     -32.864  46.035  59.841  1.00  3.53           C  
ATOM   6163  C   LEU A 429     -32.442  47.286  59.073  1.00  3.53           C  
ATOM   6164  O   LEU A 429     -31.959  48.254  59.663  1.00  3.53           O  
ATOM   6165  CB  LEU A 429     -31.645  45.131  60.043  1.00  3.53           C  
ATOM   6166  CG  LEU A 429     -31.857  43.956  60.980  1.00  3.53           C  
ATOM   6167  CD1 LEU A 429     -30.642  43.040  60.928  1.00  3.53           C  
ATOM   6168  CD2 LEU A 429     -32.099  44.472  62.386  1.00  3.53           C  
ATOM   6169  H   LEU A 429     -33.668  44.380  58.765  1.00  3.53           H  
ATOM   6170  HA  LEU A 429     -33.266  46.331  60.808  1.00  3.53           H  
ATOM   6171 1HB  LEU A 429     -31.351  44.730  59.073  1.00  3.53           H  
ATOM   6172 2HB  LEU A 429     -30.826  45.731  60.431  1.00  3.53           H  
ATOM   6173  HG  LEU A 429     -32.711  43.399  60.658  1.00  3.53           H  
ATOM   6174 1HD1 LEU A 429     -30.802  42.189  61.588  1.00  3.53           H  
ATOM   6175 2HD1 LEU A 429     -30.508  42.686  59.902  1.00  3.53           H  
ATOM   6176 3HD1 LEU A 429     -29.757  43.587  61.245  1.00  3.53           H  
ATOM   6177 1HD2 LEU A 429     -32.262  43.629  63.057  1.00  3.53           H  
ATOM   6178 2HD2 LEU A 429     -31.233  45.042  62.721  1.00  3.53           H  
ATOM   6179 3HD2 LEU A 429     -32.980  45.114  62.387  1.00  3.53           H  
ATOM   6180  N   ALA A 430     -32.555  47.225  57.745  1.00  4.91           N  
ATOM   6181  CA  ALA A 430     -32.160  48.307  56.862  1.00  4.91           C  
ATOM   6182  C   ALA A 430     -33.342  49.135  56.352  1.00  4.91           C  
ATOM   6183  O   ALA A 430     -33.238  50.361  56.242  1.00  4.91           O  
ATOM   6184  CB  ALA A 430     -31.419  47.731  55.670  1.00  4.91           C  
ATOM   6185  H   ALA A 430     -32.983  46.410  57.318  1.00  4.91           H  
ATOM   6186  HA  ALA A 430     -31.498  48.969  57.417  1.00  4.91           H  
ATOM   6187 1HB  ALA A 430     -31.092  48.539  55.025  1.00  4.91           H  
ATOM   6188 2HB  ALA A 430     -30.554  47.167  56.014  1.00  4.91           H  
ATOM   6189 3HB  ALA A 430     -32.087  47.067  55.118  1.00  4.91           H  
ATOM   6190  N   ARG A 431     -34.452  48.473  55.994  1.00  6.50           N  
ATOM   6191  CA  ARG A 431     -35.557  49.205  55.367  1.00  6.50           C  
ATOM   6192  C   ARG A 431     -36.905  48.481  55.272  1.00  6.50           C  
ATOM   6193  O   ARG A 431     -37.007  47.262  55.413  1.00  6.50           O  
ATOM   6194  CB  ARG A 431     -35.151  49.608  53.957  1.00  6.50           C  
ATOM   6195  CG  ARG A 431     -34.839  48.440  53.045  1.00  6.50           C  
ATOM   6196  CD  ARG A 431     -34.297  48.895  51.744  1.00  6.50           C  
ATOM   6197  NE  ARG A 431     -33.043  49.611  51.917  1.00  6.50           N  
ATOM   6198  CZ  ARG A 431     -31.841  49.021  52.063  1.00  6.50           C  
ATOM   6199  NH1 ARG A 431     -31.754  47.716  52.057  1.00  6.50           N  
ATOM   6200  NH2 ARG A 431     -30.755  49.762  52.219  1.00  6.50           N  
ATOM   6201  H   ARG A 431     -34.501  47.464  56.122  1.00  6.50           H  
ATOM   6202  HA  ARG A 431     -35.713  50.114  55.949  1.00  6.50           H  
ATOM   6203 1HB  ARG A 431     -35.955  50.175  53.494  1.00  6.50           H  
ATOM   6204 2HB  ARG A 431     -34.276  50.252  53.980  1.00  6.50           H  
ATOM   6205 1HG  ARG A 431     -34.103  47.791  53.521  1.00  6.50           H  
ATOM   6206 2HG  ARG A 431     -35.754  47.875  52.862  1.00  6.50           H  
ATOM   6207 1HD  ARG A 431     -34.114  48.034  51.100  1.00  6.50           H  
ATOM   6208 2HD  ARG A 431     -35.011  49.563  51.264  1.00  6.50           H  
ATOM   6209  HE  ARG A 431     -33.076  50.622  51.931  1.00  6.50           H  
ATOM   6210 1HH1 ARG A 431     -32.579  47.151  51.939  1.00  6.50           H  
ATOM   6211 2HH1 ARG A 431     -30.840  47.259  52.174  1.00  6.50           H  
ATOM   6212 1HH2 ARG A 431     -30.830  50.768  52.226  1.00  6.50           H  
ATOM   6213 2HH2 ARG A 431     -29.845  49.326  52.336  1.00  6.50           H  
ATOM   6214  N   GLY A 432     -37.930  49.262  54.936  1.00  8.03           N  
ATOM   6215  CA  GLY A 432     -39.277  48.770  54.652  1.00  8.03           C  
ATOM   6216  C   GLY A 432     -40.211  49.955  54.417  1.00  8.03           C  
ATOM   6217  O   GLY A 432     -39.823  51.104  54.633  1.00  8.03           O  
ATOM   6218  H   GLY A 432     -37.767  50.256  54.863  1.00  8.03           H  
ATOM   6219 1HA  GLY A 432     -39.263  48.125  53.773  1.00  8.03           H  
ATOM   6220 2HA  GLY A 432     -39.639  48.173  55.489  1.00  8.03           H  
ATOM   6221  N   GLY A 433     -41.420  49.688  53.922  1.00  9.26           N  
ATOM   6222  CA  GLY A 433     -42.424  50.727  53.663  1.00  9.26           C  
ATOM   6223  C   GLY A 433     -42.246  51.474  52.332  1.00  9.26           C  
ATOM   6224  O   GLY A 433     -43.041  52.355  52.003  1.00  9.26           O  
ATOM   6225  H   GLY A 433     -41.708  48.718  53.768  1.00  9.26           H  
ATOM   6226 1HA  GLY A 433     -43.410  50.261  53.679  1.00  9.26           H  
ATOM   6227 2HA  GLY A 433     -42.409  51.445  54.482  1.00  9.26           H  
ATOM   6228  N   GLY A 434     -41.206  51.132  51.575  1.00 10.08           N  
ATOM   6229  CA  GLY A 434     -40.927  51.804  50.310  1.00 10.08           C  
ATOM   6230  C   GLY A 434     -41.554  51.084  49.129  1.00 10.08           C  
ATOM   6231  O   GLY A 434     -42.265  50.085  49.300  1.00 10.08           O  
ATOM   6232  H   GLY A 434     -40.593  50.404  51.904  1.00 10.08           H  
ATOM   6233 1HA  GLY A 434     -41.299  52.829  50.353  1.00 10.08           H  
ATOM   6234 2HA  GLY A 434     -39.848  51.867  50.168  1.00 10.08           H  
ATOM   6235  N   ASP A 435     -41.191  51.519  47.921  1.00 10.51           N  
ATOM   6236  CA  ASP A 435     -41.740  50.940  46.699  1.00 10.51           C  
ATOM   6237  C   ASP A 435     -41.464  49.448  46.608  1.00 10.51           C  
ATOM   6238  O   ASP A 435     -42.313  48.685  46.140  1.00 10.51           O  
ATOM   6239  CB  ASP A 435     -41.153  51.636  45.473  1.00 10.51           C  
ATOM   6240  CG  ASP A 435     -41.656  53.066  45.289  1.00 10.51           C  
ATOM   6241  OD1 ASP A 435     -42.614  53.435  45.929  1.00 10.51           O  
ATOM   6242  OD2 ASP A 435     -41.068  53.777  44.512  1.00 10.51           O  
ATOM   6243  H   ASP A 435     -40.570  52.314  47.852  1.00 10.51           H  
ATOM   6244  HA  ASP A 435     -42.821  51.088  46.703  1.00 10.51           H  
ATOM   6245 1HB  ASP A 435     -40.065  51.653  45.552  1.00 10.51           H  
ATOM   6246 2HB  ASP A 435     -41.399  51.060  44.580  1.00 10.51           H  
ATOM   6247  N   ASP A 436     -40.284  49.025  47.072  1.00 10.61           N  
ATOM   6248  CA  ASP A 436     -39.946  47.611  47.042  1.00 10.61           C  
ATOM   6249  C   ASP A 436     -40.883  46.775  47.903  1.00 10.61           C  
ATOM   6250  O   ASP A 436     -41.183  45.640  47.543  1.00 10.61           O  
ATOM   6251  CB  ASP A 436     -38.497  47.356  47.461  1.00 10.61           C  
ATOM   6252  CG  ASP A 436     -37.456  47.747  46.377  1.00 10.61           C  
ATOM   6253  OD1 ASP A 436     -37.837  47.987  45.252  1.00 10.61           O  
ATOM   6254  OD2 ASP A 436     -36.274  47.761  46.666  1.00 10.61           O  
ATOM   6255  H   ASP A 436     -39.631  49.695  47.447  1.00 10.61           H  
ATOM   6256  HA  ASP A 436     -40.049  47.267  46.015  1.00 10.61           H  
ATOM   6257 1HB  ASP A 436     -38.281  47.914  48.370  1.00 10.61           H  
ATOM   6258 2HB  ASP A 436     -38.373  46.298  47.695  1.00 10.61           H  
ATOM   6259  N   GLU A 437     -41.343  47.301  49.048  1.00 10.41           N  
ATOM   6260  CA  GLU A 437     -42.240  46.497  49.868  1.00 10.41           C  
ATOM   6261  C   GLU A 437     -43.527  46.303  49.094  1.00 10.41           C  
ATOM   6262  O   GLU A 437     -44.121  45.220  49.088  1.00 10.41           O  
ATOM   6263  CB  GLU A 437     -42.493  47.099  51.250  1.00 10.41           C  
ATOM   6264  CG  GLU A 437     -43.415  46.220  52.065  1.00 10.41           C  
ATOM   6265  CD  GLU A 437     -43.620  46.585  53.501  1.00 10.41           C  
ATOM   6266  OE1 GLU A 437     -42.842  47.340  54.051  1.00 10.41           O  
ATOM   6267  OE2 GLU A 437     -44.594  46.099  54.059  1.00 10.41           O  
ATOM   6268  H   GLU A 437     -41.151  48.263  49.305  1.00 10.41           H  
ATOM   6269  HA  GLU A 437     -41.788  45.515  50.015  1.00 10.41           H  
ATOM   6270 1HB  GLU A 437     -41.551  47.216  51.785  1.00 10.41           H  
ATOM   6271 2HB  GLU A 437     -42.945  48.089  51.148  1.00 10.41           H  
ATOM   6272 1HG  GLU A 437     -44.366  46.284  51.580  1.00 10.41           H  
ATOM   6273 2HG  GLU A 437     -43.073  45.188  51.993  1.00 10.41           H  
ATOM   6274  N   GLY A 438     -43.957  47.375  48.430  1.00  9.97           N  
ATOM   6275  CA  GLY A 438     -45.158  47.331  47.617  1.00  9.97           C  
ATOM   6276  C   GLY A 438     -45.007  46.220  46.588  1.00  9.97           C  
ATOM   6277  O   GLY A 438     -45.872  45.345  46.472  1.00  9.97           O  
ATOM   6278  H   GLY A 438     -43.417  48.242  48.501  1.00  9.97           H  
ATOM   6279 1HA  GLY A 438     -46.029  47.152  48.246  1.00  9.97           H  
ATOM   6280 2HA  GLY A 438     -45.292  48.290  47.116  1.00  9.97           H  
ATOM   6281  N   ARG A 439     -43.887  46.259  45.855  1.00  9.40           N  
ATOM   6282  CA  ARG A 439     -43.567  45.281  44.820  1.00  9.40           C  
ATOM   6283  C   ARG A 439     -43.650  43.858  45.373  1.00  9.40           C  
ATOM   6284  O   ARG A 439     -44.263  42.992  44.742  1.00  9.40           O  
ATOM   6285  CB  ARG A 439     -42.166  45.555  44.271  1.00  9.40           C  
ATOM   6286  CG  ARG A 439     -41.695  44.740  43.049  1.00  9.40           C  
ATOM   6287  CD  ARG A 439     -40.300  45.179  42.638  1.00  9.40           C  
ATOM   6288  NE  ARG A 439     -39.831  44.566  41.383  1.00  9.40           N  
ATOM   6289  CZ  ARG A 439     -40.106  45.072  40.157  1.00  9.40           C  
ATOM   6290  NH1 ARG A 439     -40.853  46.152  40.060  1.00  9.40           N  
ATOM   6291  NH2 ARG A 439     -39.640  44.513  39.047  1.00  9.40           N  
ATOM   6292  H   ARG A 439     -43.233  47.026  46.022  1.00  9.40           H  
ATOM   6293  HA  ARG A 439     -44.289  45.386  44.011  1.00  9.40           H  
ATOM   6294 1HB  ARG A 439     -42.081  46.612  44.020  1.00  9.40           H  
ATOM   6295 2HB  ARG A 439     -41.444  45.361  45.055  1.00  9.40           H  
ATOM   6296 1HG  ARG A 439     -41.659  43.678  43.311  1.00  9.40           H  
ATOM   6297 2HG  ARG A 439     -42.375  44.891  42.211  1.00  9.40           H  
ATOM   6298 1HD  ARG A 439     -40.286  46.263  42.515  1.00  9.40           H  
ATOM   6299 2HD  ARG A 439     -39.598  44.905  43.427  1.00  9.40           H  
ATOM   6300  HE  ARG A 439     -39.241  43.738  41.441  1.00  9.40           H  
ATOM   6301 1HH1 ARG A 439     -41.215  46.593  40.894  1.00  9.40           H  
ATOM   6302 2HH1 ARG A 439     -41.063  46.539  39.152  1.00  9.40           H  
ATOM   6303 1HH2 ARG A 439     -39.039  43.675  39.065  1.00  9.40           H  
ATOM   6304 2HH2 ARG A 439     -39.863  44.918  38.154  1.00  9.40           H  
ATOM   6305  N   VAL A 440     -43.107  43.638  46.581  1.00  8.82           N  
ATOM   6306  CA  VAL A 440     -43.141  42.321  47.214  1.00  8.82           C  
ATOM   6307  C   VAL A 440     -44.561  41.841  47.480  1.00  8.82           C  
ATOM   6308  O   VAL A 440     -44.896  40.681  47.206  1.00  8.82           O  
ATOM   6309  CB  VAL A 440     -42.364  42.316  48.546  1.00  8.82           C  
ATOM   6310  CG1 VAL A 440     -42.614  41.031  49.260  1.00  8.82           C  
ATOM   6311  CG2 VAL A 440     -40.877  42.429  48.285  1.00  8.82           C  
ATOM   6312  H   VAL A 440     -42.619  44.400  47.053  1.00  8.82           H  
ATOM   6313  HA  VAL A 440     -42.662  41.619  46.541  1.00  8.82           H  
ATOM   6314  HB  VAL A 440     -42.706  43.138  49.168  1.00  8.82           H  
ATOM   6315 1HG1 VAL A 440     -42.065  41.025  50.200  1.00  8.82           H  
ATOM   6316 2HG1 VAL A 440     -43.679  40.928  49.455  1.00  8.82           H  
ATOM   6317 3HG1 VAL A 440     -42.274  40.212  48.627  1.00  8.82           H  
ATOM   6318 1HG2 VAL A 440     -40.336  42.414  49.230  1.00  8.82           H  
ATOM   6319 2HG2 VAL A 440     -40.575  41.592  47.682  1.00  8.82           H  
ATOM   6320 3HG2 VAL A 440     -40.660  43.341  47.761  1.00  8.82           H  
ATOM   6321  N   HIS A 441     -45.417  42.726  47.988  1.00  8.34           N  
ATOM   6322  CA  HIS A 441     -46.784  42.316  48.255  1.00  8.34           C  
ATOM   6323  C   HIS A 441     -47.495  42.000  46.944  1.00  8.34           C  
ATOM   6324  O   HIS A 441     -48.221  41.007  46.854  1.00  8.34           O  
ATOM   6325  CB  HIS A 441     -47.548  43.394  49.024  1.00  8.34           C  
ATOM   6326  CG  HIS A 441     -47.077  43.578  50.452  1.00  8.34           C  
ATOM   6327  ND1 HIS A 441     -47.143  42.573  51.417  1.00  8.34           N  
ATOM   6328  CD2 HIS A 441     -46.539  44.647  51.060  1.00  8.34           C  
ATOM   6329  CE1 HIS A 441     -46.649  43.046  52.560  1.00  8.34           C  
ATOM   6330  NE2 HIS A 441     -46.274  44.296  52.366  1.00  8.34           N  
ATOM   6331  H   HIS A 441     -45.099  43.676  48.204  1.00  8.34           H  
ATOM   6332  HA  HIS A 441     -46.783  41.410  48.856  1.00  8.34           H  
ATOM   6333 1HB  HIS A 441     -47.431  44.350  48.506  1.00  8.34           H  
ATOM   6334 2HB  HIS A 441     -48.608  43.150  49.033  1.00  8.34           H  
ATOM   6335  HD2 HIS A 441     -46.341  45.609  50.594  1.00  8.34           H  
ATOM   6336  HE1 HIS A 441     -46.559  42.494  53.498  1.00  8.34           H  
ATOM   6337  HE2 HIS A 441     -45.833  44.929  53.066  1.00  8.34           H  
ATOM   6338  N   HIS A 442     -47.238  42.794  45.901  1.00  7.98           N  
ATOM   6339  CA  HIS A 442     -47.874  42.542  44.615  1.00  7.98           C  
ATOM   6340  C   HIS A 442     -47.380  41.224  44.037  1.00  7.98           C  
ATOM   6341  O   HIS A 442     -48.163  40.461  43.463  1.00  7.98           O  
ATOM   6342  CB  HIS A 442     -47.621  43.686  43.634  1.00  7.98           C  
ATOM   6343  CG  HIS A 442     -48.406  44.917  43.954  1.00  7.98           C  
ATOM   6344  ND1 HIS A 442     -49.790  44.943  43.926  1.00  7.98           N  
ATOM   6345  CD2 HIS A 442     -48.015  46.164  44.297  1.00  7.98           C  
ATOM   6346  CE1 HIS A 442     -50.210  46.149  44.254  1.00  7.98           C  
ATOM   6347  NE2 HIS A 442     -49.155  46.910  44.481  1.00  7.98           N  
ATOM   6348  H   HIS A 442     -46.621  43.601  46.018  1.00  7.98           H  
ATOM   6349  HA  HIS A 442     -48.949  42.462  44.753  1.00  7.98           H  
ATOM   6350 1HB  HIS A 442     -46.561  43.943  43.651  1.00  7.98           H  
ATOM   6351 2HB  HIS A 442     -47.868  43.367  42.623  1.00  7.98           H  
ATOM   6352  HD2 HIS A 442     -46.990  46.512  44.408  1.00  7.98           H  
ATOM   6353  HE1 HIS A 442     -51.251  46.464  44.322  1.00  7.98           H  
ATOM   6354  HE2 HIS A 442     -49.178  47.883  44.747  1.00  7.98           H  
ATOM   6355  N   GLY A 443     -46.093  40.938  44.228  1.00  7.72           N  
ATOM   6356  CA  GLY A 443     -45.482  39.698  43.783  1.00  7.72           C  
ATOM   6357  C   GLY A 443     -46.229  38.523  44.395  1.00  7.72           C  
ATOM   6358  O   GLY A 443     -46.667  37.608  43.682  1.00  7.72           O  
ATOM   6359  H   GLY A 443     -45.495  41.623  44.687  1.00  7.72           H  
ATOM   6360 1HA  GLY A 443     -45.506  39.640  42.698  1.00  7.72           H  
ATOM   6361 2HA  GLY A 443     -44.435  39.680  44.100  1.00  7.72           H  
ATOM   6362  N   ALA A 444     -46.386  38.558  45.721  1.00  7.59           N  
ATOM   6363  CA  ALA A 444     -47.086  37.512  46.447  1.00  7.59           C  
ATOM   6364  C   ALA A 444     -48.534  37.356  45.973  1.00  7.59           C  
ATOM   6365  O   ALA A 444     -49.024  36.231  45.814  1.00  7.59           O  
ATOM   6366  CB  ALA A 444     -47.069  37.836  47.925  1.00  7.59           C  
ATOM   6367  H   ALA A 444     -45.985  39.346  46.238  1.00  7.59           H  
ATOM   6368  HA  ALA A 444     -46.563  36.570  46.272  1.00  7.59           H  
ATOM   6369 1HB  ALA A 444     -47.565  37.043  48.480  1.00  7.59           H  
ATOM   6370 2HB  ALA A 444     -46.049  37.935  48.254  1.00  7.59           H  
ATOM   6371 3HB  ALA A 444     -47.591  38.780  48.088  1.00  7.59           H  
ATOM   6372  N   LEU A 445     -49.218  38.476  45.711  1.00  7.60           N  
ATOM   6373  CA  LEU A 445     -50.600  38.403  45.250  1.00  7.60           C  
ATOM   6374  C   LEU A 445     -50.676  37.765  43.871  1.00  7.60           C  
ATOM   6375  O   LEU A 445     -51.551  36.934  43.605  1.00  7.60           O  
ATOM   6376  CB  LEU A 445     -51.215  39.802  45.225  1.00  7.60           C  
ATOM   6377  CG  LEU A 445     -51.444  40.432  46.603  1.00  7.60           C  
ATOM   6378  CD1 LEU A 445     -51.860  41.890  46.436  1.00  7.60           C  
ATOM   6379  CD2 LEU A 445     -52.501  39.635  47.338  1.00  7.60           C  
ATOM   6380  H   LEU A 445     -48.785  39.388  45.869  1.00  7.60           H  
ATOM   6381  HA  LEU A 445     -51.163  37.790  45.950  1.00  7.60           H  
ATOM   6382 1HB  LEU A 445     -50.550  40.458  44.667  1.00  7.60           H  
ATOM   6383 2HB  LEU A 445     -52.170  39.757  44.707  1.00  7.60           H  
ATOM   6384  HG  LEU A 445     -50.527  40.405  47.174  1.00  7.60           H  
ATOM   6385 1HD1 LEU A 445     -52.015  42.339  47.416  1.00  7.60           H  
ATOM   6386 2HD1 LEU A 445     -51.074  42.433  45.911  1.00  7.60           H  
ATOM   6387 3HD1 LEU A 445     -52.783  41.943  45.862  1.00  7.60           H  
ATOM   6388 1HD2 LEU A 445     -52.664  40.072  48.324  1.00  7.60           H  
ATOM   6389 2HD2 LEU A 445     -53.433  39.656  46.773  1.00  7.60           H  
ATOM   6390 3HD2 LEU A 445     -52.166  38.603  47.449  1.00  7.60           H  
ATOM   6391  N   GLY A 446     -49.714  38.107  43.015  1.00  7.77           N  
ATOM   6392  CA  GLY A 446     -49.626  37.563  41.673  1.00  7.77           C  
ATOM   6393  C   GLY A 446     -49.490  36.055  41.755  1.00  7.77           C  
ATOM   6394  O   GLY A 446     -50.191  35.314  41.071  1.00  7.77           O  
ATOM   6395  H   GLY A 446     -49.025  38.805  43.296  1.00  7.77           H  
ATOM   6396 1HA  GLY A 446     -50.514  37.832  41.103  1.00  7.77           H  
ATOM   6397 2HA  GLY A 446     -48.760  37.989  41.168  1.00  7.77           H  
ATOM   6398  N   ALA A 447     -48.542  35.605  42.572  1.00  8.08           N  
ATOM   6399  CA  ALA A 447     -48.300  34.186  42.776  1.00  8.08           C  
ATOM   6400  C   ALA A 447     -49.505  33.451  43.377  1.00  8.08           C  
ATOM   6401  O   ALA A 447     -49.779  32.302  43.020  1.00  8.08           O  
ATOM   6402  CB  ALA A 447     -47.111  34.012  43.692  1.00  8.08           C  
ATOM   6403  H   ALA A 447     -47.975  36.284  43.082  1.00  8.08           H  
ATOM   6404  HA  ALA A 447     -48.080  33.739  41.808  1.00  8.08           H  
ATOM   6405 1HB  ALA A 447     -46.910  32.953  43.819  1.00  8.08           H  
ATOM   6406 2HB  ALA A 447     -46.241  34.500  43.257  1.00  8.08           H  
ATOM   6407 3HB  ALA A 447     -47.328  34.459  44.661  1.00  8.08           H  
ATOM   6408  N   SER A 448     -50.218  34.111  44.296  1.00  8.48           N  
ATOM   6409  CA  SER A 448     -51.349  33.515  45.000  1.00  8.48           C  
ATOM   6410  C   SER A 448     -52.598  33.257  44.151  1.00  8.48           C  
ATOM   6411  O   SER A 448     -53.244  32.217  44.316  1.00  8.48           O  
ATOM   6412  CB  SER A 448     -51.742  34.411  46.157  1.00  8.48           C  
ATOM   6413  OG  SER A 448     -50.713  34.487  47.111  1.00  8.48           O  
ATOM   6414  H   SER A 448     -49.932  35.052  44.562  1.00  8.48           H  
ATOM   6415  HA  SER A 448     -51.017  32.558  45.401  1.00  8.48           H  
ATOM   6416 1HB  SER A 448     -51.969  35.406  45.781  1.00  8.48           H  
ATOM   6417 2HB  SER A 448     -52.645  34.022  46.621  1.00  8.48           H  
ATOM   6418  HG  SER A 448     -49.987  34.989  46.673  1.00  8.48           H  
ATOM   6419  N   VAL A 449     -52.955  34.204  43.278  1.00  8.90           N  
ATOM   6420  CA  VAL A 449     -54.179  34.078  42.484  1.00  8.90           C  
ATOM   6421  C   VAL A 449     -53.965  34.354  40.998  1.00  8.90           C  
ATOM   6422  O   VAL A 449     -54.086  33.433  40.188  1.00  8.90           O  
ATOM   6423  OXT VAL A 449     -54.128  35.510  40.610  1.00  8.90           O  
ATOM   6424  CB  VAL A 449     -55.267  35.043  43.008  1.00  8.90           C  
ATOM   6425  CG1 VAL A 449     -56.517  34.920  42.150  1.00  8.90           C  
ATOM   6426  CG2 VAL A 449     -55.600  34.725  44.469  1.00  8.90           C  
ATOM   6427  H   VAL A 449     -52.377  35.045  43.198  1.00  8.90           H  
ATOM   6428  HA  VAL A 449     -54.546  33.058  42.587  1.00  8.90           H  
ATOM   6429  HB  VAL A 449     -54.904  36.069  42.928  1.00  8.90           H  
ATOM   6430 1HG1 VAL A 449     -57.277  35.612  42.512  1.00  8.90           H  
ATOM   6431 2HG1 VAL A 449     -56.276  35.158  41.114  1.00  8.90           H  
ATOM   6432 3HG1 VAL A 449     -56.899  33.900  42.208  1.00  8.90           H  
ATOM   6433 1HG2 VAL A 449     -56.366  35.414  44.821  1.00  8.90           H  
ATOM   6434 2HG2 VAL A 449     -55.968  33.700  44.544  1.00  8.90           H  
ATOM   6435 3HG2 VAL A 449     -54.717  34.837  45.086  1.00  8.90           H  
TER    6436
ENDMDL

REMARK ID 610348 MODEL 5 jhytunifdsa
PFRMAT TS
TARGET jhytunifdsa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.649   0.584   0.013  1.00  2.29           N  
ATOM      2  CA  MET A   1       1.951   0.274  -0.542  1.00  2.29           C  
ATOM      3  C   MET A   1       2.624   1.605  -0.816  1.00  2.29           C  
ATOM      4  O   MET A   1       2.817   2.024  -1.949  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.785  -0.629  -1.758  1.00  2.29           C  
ATOM      6  CG  MET A   1       1.248  -2.025  -1.400  1.00  2.29           C  
ATOM      7  SD  MET A   1       0.978  -3.134  -2.809  1.00  2.29           S  
ATOM      8  CE  MET A   1      -0.649  -2.654  -3.354  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.040  -0.226  -0.007  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.724   0.894   0.967  1.00  2.29           H  
ATOM     11 3H   MET A   1       0.240   1.323  -0.558  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.532  -0.266   0.190  1.00  2.29           H  
ATOM     13 1HB  MET A   1       1.097  -0.167  -2.467  1.00  2.29           H  
ATOM     14 2HB  MET A   1       2.740  -0.760  -2.232  1.00  2.29           H  
ATOM     15 1HG  MET A   1       1.924  -2.502  -0.724  1.00  2.29           H  
ATOM     16 2HG  MET A   1       0.290  -1.893  -0.881  1.00  2.29           H  
ATOM     17 1HE  MET A   1      -0.936  -3.252  -4.218  1.00  2.29           H  
ATOM     18 2HE  MET A   1      -1.365  -2.813  -2.543  1.00  2.29           H  
ATOM     19 3HE  MET A   1      -0.632  -1.626  -3.620  1.00  2.29           H  
ATOM     20  N   ILE A   2       2.972   2.300   0.250  1.00  2.18           N  
ATOM     21  CA  ILE A   2       3.443   3.671   0.104  1.00  2.18           C  
ATOM     22  C   ILE A   2       4.781   3.753  -0.592  1.00  2.18           C  
ATOM     23  O   ILE A   2       5.753   3.141  -0.149  1.00  2.18           O  
ATOM     24  CB  ILE A   2       3.578   4.325   1.498  1.00  2.18           C  
ATOM     25  CG1 ILE A   2       2.206   4.429   2.191  1.00  2.18           C  
ATOM     26  CG2 ILE A   2       4.273   5.676   1.381  1.00  2.18           C  
ATOM     27  CD1 ILE A   2       2.299   4.801   3.681  1.00  2.18           C  
ATOM     28  H   ILE A   2       2.928   1.866   1.170  1.00  2.18           H  
ATOM     29  HA  ILE A   2       2.717   4.229  -0.488  1.00  2.18           H  
ATOM     30  HB  ILE A   2       4.181   3.702   2.115  1.00  2.18           H  
ATOM     31 1HG1 ILE A   2       1.617   5.175   1.679  1.00  2.18           H  
ATOM     32 2HG1 ILE A   2       1.694   3.473   2.106  1.00  2.18           H  
ATOM     33 1HG2 ILE A   2       4.391   6.114   2.368  1.00  2.18           H  
ATOM     34 2HG2 ILE A   2       5.249   5.535   0.939  1.00  2.18           H  
ATOM     35 3HG2 ILE A   2       3.700   6.342   0.755  1.00  2.18           H  
ATOM     36 1HD1 ILE A   2       1.295   4.859   4.105  1.00  2.18           H  
ATOM     37 2HD1 ILE A   2       2.873   4.038   4.211  1.00  2.18           H  
ATOM     38 3HD1 ILE A   2       2.793   5.760   3.799  1.00  2.18           H  
ATOM     39  N   LEU A   3       4.862   4.537  -1.664  1.00  2.06           N  
ATOM     40  CA  LEU A   3       6.147   4.664  -2.314  1.00  2.06           C  
ATOM     41  C   LEU A   3       6.859   5.690  -1.473  1.00  2.06           C  
ATOM     42  O   LEU A   3       6.262   6.701  -1.122  1.00  2.06           O  
ATOM     43  CB  LEU A   3       6.045   5.186  -3.760  1.00  2.06           C  
ATOM     44  CG  LEU A   3       5.176   4.379  -4.761  1.00  2.06           C  
ATOM     45  CD1 LEU A   3       5.307   5.009  -6.135  1.00  2.06           C  
ATOM     46  CD2 LEU A   3       5.555   2.956  -4.783  1.00  2.06           C  
ATOM     47  H   LEU A   3       4.039   5.015  -2.023  1.00  2.06           H  
ATOM     48  HA  LEU A   3       6.691   3.721  -2.283  1.00  2.06           H  
ATOM     49 1HB  LEU A   3       5.625   6.192  -3.727  1.00  2.06           H  
ATOM     50 2HB  LEU A   3       7.048   5.260  -4.177  1.00  2.06           H  
ATOM     51  HG  LEU A   3       4.124   4.454  -4.461  1.00  2.06           H  
ATOM     52 1HD1 LEU A   3       4.681   4.459  -6.816  1.00  2.06           H  
ATOM     53 2HD1 LEU A   3       5.001   6.049  -6.105  1.00  2.06           H  
ATOM     54 3HD1 LEU A   3       6.345   4.955  -6.468  1.00  2.06           H  
ATOM     55 1HD2 LEU A   3       4.924   2.438  -5.485  1.00  2.06           H  
ATOM     56 2HD2 LEU A   3       6.584   2.861  -5.084  1.00  2.06           H  
ATOM     57 3HD2 LEU A   3       5.413   2.541  -3.786  1.00  2.06           H  
ATOM     58  N   VAL A   4       8.104   5.465  -1.143  1.00  1.95           N  
ATOM     59  CA  VAL A   4       8.825   6.412  -0.310  1.00  1.95           C  
ATOM     60  C   VAL A   4       9.951   7.077  -1.055  1.00  1.95           C  
ATOM     61  O   VAL A   4      10.125   8.295  -1.000  1.00  1.95           O  
ATOM     62  CB  VAL A   4       9.422   5.694   0.904  1.00  1.95           C  
ATOM     63  CG1 VAL A   4      10.230   6.665   1.744  1.00  1.95           C  
ATOM     64  CG2 VAL A   4       8.346   5.070   1.683  1.00  1.95           C  
ATOM     65  H   VAL A   4       8.553   4.604  -1.433  1.00  1.95           H  
ATOM     66  HA  VAL A   4       8.133   7.178   0.037  1.00  1.95           H  
ATOM     67  HB  VAL A   4      10.097   4.923   0.561  1.00  1.95           H  
ATOM     68 1HG1 VAL A   4      10.661   6.138   2.592  1.00  1.95           H  
ATOM     69 2HG1 VAL A   4      11.026   7.093   1.140  1.00  1.95           H  
ATOM     70 3HG1 VAL A   4       9.579   7.463   2.105  1.00  1.95           H  
ATOM     71 1HG2 VAL A   4       8.791   4.554   2.526  1.00  1.95           H  
ATOM     72 2HG2 VAL A   4       7.655   5.830   2.040  1.00  1.95           H  
ATOM     73 3HG2 VAL A   4       7.812   4.359   1.050  1.00  1.95           H  
ATOM     74  N   ALA A   5      10.743   6.258  -1.724  1.00  1.88           N  
ATOM     75  CA  ALA A   5      11.970   6.740  -2.330  1.00  1.88           C  
ATOM     76  C   ALA A   5      12.206   6.147  -3.694  1.00  1.88           C  
ATOM     77  O   ALA A   5      13.016   5.233  -3.830  1.00  1.88           O  
ATOM     78  CB  ALA A   5      13.154   6.441  -1.435  1.00  1.88           C  
ATOM     79  H   ALA A   5      10.496   5.269  -1.764  1.00  1.88           H  
ATOM     80  HA  ALA A   5      11.883   7.820  -2.449  1.00  1.88           H  
ATOM     81 1HB  ALA A   5      14.058   6.844  -1.889  1.00  1.88           H  
ATOM     82 2HB  ALA A   5      12.999   6.904  -0.462  1.00  1.88           H  
ATOM     83 3HB  ALA A   5      13.263   5.375  -1.314  1.00  1.88           H  
ATOM     84  N   GLY A   6      11.414   6.588  -4.666  1.00  1.86           N  
ATOM     85  CA  GLY A   6      11.475   6.100  -6.039  1.00  1.86           C  
ATOM     86  C   GLY A   6      10.151   6.311  -6.761  1.00  1.86           C  
ATOM     87  O   GLY A   6       9.274   7.015  -6.270  1.00  1.86           O  
ATOM     88  H   GLY A   6      10.759   7.321  -4.444  1.00  1.86           H  
ATOM     89 1HA  GLY A   6      12.260   6.638  -6.568  1.00  1.86           H  
ATOM     90 2HA  GLY A   6      11.756   5.062  -6.067  1.00  1.86           H  
ATOM     91  N   SER A   7      10.000   5.689  -7.919  1.00  1.91           N  
ATOM     92  CA  SER A   7       8.819   5.897  -8.745  1.00  1.91           C  
ATOM     93  C   SER A   7       8.424   4.630  -9.490  1.00  1.91           C  
ATOM     94  O   SER A   7       9.282   3.819  -9.882  1.00  1.91           O  
ATOM     95  CB  SER A   7       9.084   7.036  -9.722  1.00  1.91           C  
ATOM     96  OG  SER A   7       7.986   7.258 -10.556  1.00  1.91           O  
ATOM     97  H   SER A   7      10.740   5.087  -8.252  1.00  1.91           H  
ATOM     98  HA  SER A   7       7.988   6.179  -8.095  1.00  1.91           H  
ATOM     99 1HB  SER A   7       9.294   7.941  -9.156  1.00  1.91           H  
ATOM    100 2HB  SER A   7       9.963   6.812 -10.321  1.00  1.91           H  
ATOM    101  HG  SER A   7       7.203   7.238  -9.966  1.00  1.91           H  
ATOM    102  N   CYS A   8       7.106   4.461  -9.661  1.00  2.08           N  
ATOM    103  CA  CYS A   8       6.525   3.285 -10.319  1.00  2.08           C  
ATOM    104  C   CYS A   8       5.493   3.603 -11.408  1.00  2.08           C  
ATOM    105  O   CYS A   8       4.981   4.711 -11.489  1.00  2.08           O  
ATOM    106  CB  CYS A   8       5.872   2.394  -9.272  1.00  2.08           C  
ATOM    107  SG  CYS A   8       6.980   1.861  -7.947  1.00  2.08           S  
ATOM    108  H   CYS A   8       6.498   5.211  -9.328  1.00  2.08           H  
ATOM    109  HA  CYS A   8       7.326   2.736 -10.791  1.00  2.08           H  
ATOM    110 1HB  CYS A   8       5.022   2.902  -8.829  1.00  2.08           H  
ATOM    111 2HB  CYS A   8       5.505   1.515  -9.766  1.00  2.08           H  
ATOM    112  HG  CYS A   8       6.080   1.125  -7.302  1.00  2.08           H  
ATOM    113  N   VAL A   9       5.171   2.615 -12.246  1.00  2.38           N  
ATOM    114  CA  VAL A   9       4.172   2.799 -13.303  1.00  2.38           C  
ATOM    115  C   VAL A   9       3.035   1.780 -13.194  1.00  2.38           C  
ATOM    116  O   VAL A   9       3.275   0.579 -13.009  1.00  2.38           O  
ATOM    117  CB  VAL A   9       4.827   2.674 -14.689  1.00  2.38           C  
ATOM    118  CG1 VAL A   9       3.767   2.902 -15.791  1.00  2.38           C  
ATOM    119  CG2 VAL A   9       6.003   3.636 -14.771  1.00  2.38           C  
ATOM    120  H   VAL A   9       5.635   1.721 -12.148  1.00  2.38           H  
ATOM    121  HA  VAL A   9       3.742   3.794 -13.210  1.00  2.38           H  
ATOM    122  HB  VAL A   9       5.195   1.668 -14.821  1.00  2.38           H  
ATOM    123 1HG1 VAL A   9       4.225   2.797 -16.767  1.00  2.38           H  
ATOM    124 2HG1 VAL A   9       2.964   2.171 -15.699  1.00  2.38           H  
ATOM    125 3HG1 VAL A   9       3.354   3.908 -15.691  1.00  2.38           H  
ATOM    126 1HG2 VAL A   9       6.485   3.549 -15.737  1.00  2.38           H  
ATOM    127 2HG2 VAL A   9       5.657   4.640 -14.628  1.00  2.38           H  
ATOM    128 3HG2 VAL A   9       6.718   3.389 -13.994  1.00  2.38           H  
ATOM    129  N   MET A  10       1.790   2.270 -13.272  1.00  2.89           N  
ATOM    130  CA  MET A  10       0.630   1.388 -13.179  1.00  2.89           C  
ATOM    131  C   MET A  10       0.071   0.962 -14.540  1.00  2.89           C  
ATOM    132  O   MET A  10      -0.146   1.804 -15.437  1.00  2.89           O  
ATOM    133  CB  MET A  10      -0.441   2.049 -12.363  1.00  2.89           C  
ATOM    134  CG  MET A  10      -0.005   2.443 -11.061  1.00  2.89           C  
ATOM    135  SD  MET A  10       0.612   1.063 -10.167  1.00  2.89           S  
ATOM    136  CE  MET A  10      -0.817   0.053  -9.896  1.00  2.89           C  
ATOM    137  H   MET A  10       1.654   3.271 -13.413  1.00  2.89           H  
ATOM    138  HA  MET A  10       0.935   0.480 -12.662  1.00  2.89           H  
ATOM    139 1HB  MET A  10      -0.853   2.905 -12.886  1.00  2.89           H  
ATOM    140 2HB  MET A  10      -1.202   1.344 -12.195  1.00  2.89           H  
ATOM    141 1HG  MET A  10       0.782   3.179 -11.164  1.00  2.89           H  
ATOM    142 2HG  MET A  10      -0.836   2.888 -10.509  1.00  2.89           H  
ATOM    143 1HE  MET A  10      -0.535  -0.833  -9.329  1.00  2.89           H  
ATOM    144 2HE  MET A  10      -1.571   0.617  -9.344  1.00  2.89           H  
ATOM    145 3HE  MET A  10      -1.212  -0.258 -10.857  1.00  2.89           H  
ATOM    146  N   GLU A  11      -0.197  -0.363 -14.640  1.00  3.65           N  
ATOM    147  CA  GLU A  11      -0.686  -1.067 -15.838  1.00  3.65           C  
ATOM    148  C   GLU A  11      -1.786  -2.117 -15.534  1.00  3.65           C  
ATOM    149  O   GLU A  11      -1.972  -2.491 -14.380  1.00  3.65           O  
ATOM    150  CB  GLU A  11       0.503  -1.769 -16.519  1.00  3.65           C  
ATOM    151  CG  GLU A  11       1.727  -0.855 -16.870  1.00  3.65           C  
ATOM    152  CD  GLU A  11       2.823  -1.566 -17.618  1.00  3.65           C  
ATOM    153  OE1 GLU A  11       2.783  -2.768 -17.708  1.00  3.65           O  
ATOM    154  OE2 GLU A  11       3.692  -0.893 -18.130  1.00  3.65           O  
ATOM    155  H   GLU A  11      -0.002  -0.935 -13.815  1.00  3.65           H  
ATOM    156  HA  GLU A  11      -1.122  -0.342 -16.505  1.00  3.65           H  
ATOM    157 1HB  GLU A  11       0.869  -2.556 -15.861  1.00  3.65           H  
ATOM    158 2HB  GLU A  11       0.161  -2.249 -17.437  1.00  3.65           H  
ATOM    159 1HG  GLU A  11       1.425  -0.007 -17.442  1.00  3.65           H  
ATOM    160 2HG  GLU A  11       2.150  -0.482 -15.936  1.00  3.65           H  
ATOM    161  N   SER A  12      -2.527  -2.577 -16.561  1.00  4.67           N  
ATOM    162  CA  SER A  12      -3.530  -3.652 -16.387  1.00  4.67           C  
ATOM    163  C   SER A  12      -3.850  -4.298 -17.733  1.00  4.67           C  
ATOM    164  O   SER A  12      -4.337  -3.590 -18.603  1.00  4.67           O  
ATOM    165  CB  SER A  12      -4.821  -3.120 -15.812  1.00  4.67           C  
ATOM    166  OG  SER A  12      -5.792  -4.113 -15.790  1.00  4.67           O  
ATOM    167  H   SER A  12      -2.344  -2.247 -17.512  1.00  4.67           H  
ATOM    168  HA  SER A  12      -3.122  -4.368 -15.685  1.00  4.67           H  
ATOM    169 1HB  SER A  12      -4.646  -2.814 -14.807  1.00  4.67           H  
ATOM    170 2HB  SER A  12      -5.168  -2.262 -16.383  1.00  4.67           H  
ATOM    171  HG  SER A  12      -5.821  -4.453 -16.687  1.00  4.67           H  
ATOM    172  N   PRO A  13      -3.784  -5.643 -17.895  1.00  5.93           N  
ATOM    173  CA  PRO A  13      -3.939  -6.316 -19.180  1.00  5.93           C  
ATOM    174  C   PRO A  13      -5.067  -5.778 -20.062  1.00  5.93           C  
ATOM    175  O   PRO A  13      -4.775  -5.048 -20.987  1.00  5.93           O  
ATOM    176  CB  PRO A  13      -4.184  -7.767 -18.736  1.00  5.93           C  
ATOM    177  CG  PRO A  13      -3.443  -7.892 -17.417  1.00  5.93           C  
ATOM    178  CD  PRO A  13      -3.595  -6.552 -16.742  1.00  5.93           C  
ATOM    179  HA  PRO A  13      -2.984  -6.249 -19.724  1.00  5.93           H  
ATOM    180 1HB  PRO A  13      -5.249  -7.975 -18.633  1.00  5.93           H  
ATOM    181 2HB  PRO A  13      -3.800  -8.454 -19.504  1.00  5.93           H  
ATOM    182 1HG  PRO A  13      -3.872  -8.711 -16.818  1.00  5.93           H  
ATOM    183 2HG  PRO A  13      -2.390  -8.156 -17.602  1.00  5.93           H  
ATOM    184 1HD  PRO A  13      -4.465  -6.533 -16.083  1.00  5.93           H  
ATOM    185 2HD  PRO A  13      -2.653  -6.351 -16.211  1.00  5.93           H  
ATOM    186  N   ARG A  14      -6.345  -6.075 -19.817  1.00  7.33           N  
ATOM    187  CA  ARG A  14      -7.345  -5.385 -20.649  1.00  7.33           C  
ATOM    188  C   ARG A  14      -8.791  -5.621 -20.216  1.00  7.33           C  
ATOM    189  O   ARG A  14      -9.665  -5.779 -21.075  1.00  7.33           O  
ATOM    190  CB  ARG A  14      -7.259  -5.746 -22.121  1.00  7.33           C  
ATOM    191  CG  ARG A  14      -8.199  -4.925 -22.981  1.00  7.33           C  
ATOM    192  CD  ARG A  14      -7.785  -3.488 -22.979  1.00  7.33           C  
ATOM    193  NE  ARG A  14      -8.635  -2.654 -23.824  1.00  7.33           N  
ATOM    194  CZ  ARG A  14      -9.829  -2.169 -23.452  1.00  7.33           C  
ATOM    195  NH1 ARG A  14     -10.286  -2.459 -22.258  1.00  7.33           N  
ATOM    196  NH2 ARG A  14     -10.537  -1.419 -24.284  1.00  7.33           N  
ATOM    197  H   ARG A  14      -6.625  -6.707 -19.085  1.00  7.33           H  
ATOM    198  HA  ARG A  14      -7.149  -4.313 -20.570  1.00  7.33           H  
ATOM    199 1HB  ARG A  14      -6.288  -5.630 -22.559  1.00  7.33           H  
ATOM    200 2HB  ARG A  14      -7.526  -6.775 -22.222  1.00  7.33           H  
ATOM    201 1HG  ARG A  14      -8.147  -5.271 -23.985  1.00  7.33           H  
ATOM    202 2HG  ARG A  14      -9.219  -4.995 -22.627  1.00  7.33           H  
ATOM    203 1HD  ARG A  14      -7.795  -3.085 -21.963  1.00  7.33           H  
ATOM    204 2HD  ARG A  14      -6.779  -3.446 -23.373  1.00  7.33           H  
ATOM    205  HE  ARG A  14      -8.294  -2.419 -24.745  1.00  7.33           H  
ATOM    206 1HH1 ARG A  14      -9.712  -3.031 -21.641  1.00  7.33           H  
ATOM    207 2HH1 ARG A  14     -11.194  -2.139 -21.952  1.00  7.33           H  
ATOM    208 1HH2 ARG A  14     -10.171  -1.203 -25.203  1.00  7.33           H  
ATOM    209 2HH2 ARG A  14     -11.437  -1.062 -24.002  1.00  7.33           H  
ATOM    210  N   SER A  15      -9.080  -5.725 -18.928  1.00  8.72           N  
ATOM    211  CA  SER A  15     -10.456  -6.054 -18.530  1.00  8.72           C  
ATOM    212  C   SER A  15     -11.063  -7.205 -19.404  1.00  8.72           C  
ATOM    213  O   SER A  15     -10.805  -8.378 -19.136  1.00  8.72           O  
ATOM    214  CB  SER A  15     -11.331  -4.796 -18.561  1.00  8.72           C  
ATOM    215  OG  SER A  15     -11.469  -4.298 -19.860  1.00  8.72           O  
ATOM    216  H   SER A  15      -8.368  -5.570 -18.231  1.00  8.72           H  
ATOM    217  HA  SER A  15     -10.432  -6.406 -17.498  1.00  8.72           H  
ATOM    218 1HB  SER A  15     -12.315  -5.054 -18.171  1.00  8.72           H  
ATOM    219 2HB  SER A  15     -10.915  -4.026 -17.913  1.00  8.72           H  
ATOM    220  HG  SER A  15     -11.133  -4.989 -20.453  1.00  8.72           H  
ATOM    221  N   GLY A  16     -11.891  -6.857 -20.405  1.00  9.96           N  
ATOM    222  CA  GLY A  16     -12.599  -7.784 -21.297  1.00  9.96           C  
ATOM    223  C   GLY A  16     -11.709  -8.748 -22.109  1.00  9.96           C  
ATOM    224  O   GLY A  16     -12.157  -9.843 -22.458  1.00  9.96           O  
ATOM    225  H   GLY A  16     -12.002  -5.869 -20.553  1.00  9.96           H  
ATOM    226 1HA  GLY A  16     -13.299  -8.369 -20.702  1.00  9.96           H  
ATOM    227 2HA  GLY A  16     -13.204  -7.199 -21.989  1.00  9.96           H  
ATOM    228  N   GLY A  17     -10.475  -8.352 -22.440  1.00 10.96           N  
ATOM    229  CA  GLY A  17      -9.599  -9.258 -23.197  1.00 10.96           C  
ATOM    230  C   GLY A  17      -8.440  -8.606 -23.961  1.00 10.96           C  
ATOM    231  O   GLY A  17      -8.564  -7.542 -24.575  1.00 10.96           O  
ATOM    232  H   GLY A  17     -10.149  -7.441 -22.118  1.00 10.96           H  
ATOM    233 1HA  GLY A  17      -9.191  -9.991 -22.502  1.00 10.96           H  
ATOM    234 2HA  GLY A  17     -10.211  -9.821 -23.900  1.00 10.96           H  
ATOM    235  N   ALA A  18      -7.324  -9.339 -23.997  1.00 11.72           N  
ATOM    236  CA  ALA A  18      -6.039  -8.912 -24.569  1.00 11.72           C  
ATOM    237  C   ALA A  18      -6.079  -8.562 -26.055  1.00 11.72           C  
ATOM    238  O   ALA A  18      -5.224  -7.807 -26.534  1.00 11.72           O  
ATOM    239  CB  ALA A  18      -5.007 -10.002 -24.351  1.00 11.72           C  
ATOM    240  H   ALA A  18      -7.344 -10.232 -23.523  1.00 11.72           H  
ATOM    241  HA  ALA A  18      -5.726  -8.018 -24.028  1.00 11.72           H  
ATOM    242 1HB  ALA A  18      -4.041  -9.666 -24.724  1.00 11.72           H  
ATOM    243 2HB  ALA A  18      -4.930 -10.221 -23.287  1.00 11.72           H  
ATOM    244 3HB  ALA A  18      -5.309 -10.900 -24.888  1.00 11.72           H  
ATOM    245  N   GLY A  19      -7.073  -9.085 -26.776  1.00 12.25           N  
ATOM    246  CA  GLY A  19      -7.219  -8.880 -28.220  1.00 12.25           C  
ATOM    247  C   GLY A  19      -7.288  -7.404 -28.635  1.00 12.25           C  
ATOM    248  O   GLY A  19      -7.091  -7.078 -29.803  1.00 12.25           O  
ATOM    249  H   GLY A  19      -7.749  -9.664 -26.301  1.00 12.25           H  
ATOM    250 1HA  GLY A  19      -6.385  -9.359 -28.731  1.00 12.25           H  
ATOM    251 2HA  GLY A  19      -8.121  -9.387 -28.558  1.00 12.25           H  
ATOM    252  N   ALA A  20      -7.551  -6.511 -27.678  1.00 12.56           N  
ATOM    253  CA  ALA A  20      -7.606  -5.073 -27.933  1.00 12.56           C  
ATOM    254  C   ALA A  20      -6.292  -4.499 -28.493  1.00 12.56           C  
ATOM    255  O   ALA A  20      -6.330  -3.478 -29.180  1.00 12.56           O  
ATOM    256  CB  ALA A  20      -7.934  -4.340 -26.657  1.00 12.56           C  
ATOM    257  H   ALA A  20      -7.728  -6.849 -26.729  1.00 12.56           H  
ATOM    258  HA  ALA A  20      -8.392  -4.897 -28.666  1.00 12.56           H  
ATOM    259 1HB  ALA A  20      -8.006  -3.274 -26.861  1.00 12.56           H  
ATOM    260 2HB  ALA A  20      -8.881  -4.705 -26.260  1.00 12.56           H  
ATOM    261 3HB  ALA A  20      -7.135  -4.520 -25.940  1.00 12.56           H  
ATOM    262  N   ALA A  21      -5.148  -5.135 -28.151  1.00 12.65           N  
ATOM    263  CA  ALA A  21      -3.767  -4.727 -28.514  1.00 12.65           C  
ATOM    264  C   ALA A  21      -2.975  -4.324 -27.283  1.00 12.65           C  
ATOM    265  O   ALA A  21      -3.503  -3.673 -26.386  1.00 12.65           O  
ATOM    266  CB  ALA A  21      -3.708  -3.551 -29.490  1.00 12.65           C  
ATOM    267  H   ALA A  21      -5.246  -5.996 -27.606  1.00 12.65           H  
ATOM    268  HA  ALA A  21      -3.283  -5.590 -28.973  1.00 12.65           H  
ATOM    269 1HB  ALA A  21      -2.666  -3.338 -29.722  1.00 12.65           H  
ATOM    270 2HB  ALA A  21      -4.231  -3.803 -30.414  1.00 12.65           H  
ATOM    271 3HB  ALA A  21      -4.148  -2.659 -29.044  1.00 12.65           H  
ATOM    272  N   SER A  22      -1.668  -4.633 -27.267  1.00 12.55           N  
ATOM    273  CA  SER A  22      -0.808  -4.287 -26.120  1.00 12.55           C  
ATOM    274  C   SER A  22      -0.737  -2.777 -25.878  1.00 12.55           C  
ATOM    275  O   SER A  22      -0.513  -2.302 -24.759  1.00 12.55           O  
ATOM    276  CB  SER A  22       0.580  -4.846 -26.337  1.00 12.55           C  
ATOM    277  OG  SER A  22       1.215  -4.218 -27.417  1.00 12.55           O  
ATOM    278  H   SER A  22      -1.272  -5.156 -28.036  1.00 12.55           H  
ATOM    279  HA  SER A  22      -1.213  -4.751 -25.237  1.00 12.55           H  
ATOM    280 1HB  SER A  22       1.173  -4.717 -25.433  1.00 12.55           H  
ATOM    281 2HB  SER A  22       0.505  -5.915 -26.529  1.00 12.55           H  
ATOM    282  HG  SER A  22       1.463  -3.343 -27.104  1.00 12.55           H  
ATOM    283  N   ALA A  23      -1.014  -2.021 -26.933  1.00 12.31           N  
ATOM    284  CA  ALA A  23      -1.040  -0.568 -26.918  1.00 12.31           C  
ATOM    285  C   ALA A  23      -2.067  -0.050 -25.918  1.00 12.31           C  
ATOM    286  O   ALA A  23      -1.930   1.052 -25.387  1.00 12.31           O  
ATOM    287  CB  ALA A  23      -1.374  -0.052 -28.303  1.00 12.31           C  
ATOM    288  H   ALA A  23      -1.203  -2.497 -27.802  1.00 12.31           H  
ATOM    289  HA  ALA A  23      -0.056  -0.210 -26.616  1.00 12.31           H  
ATOM    290 1HB  ALA A  23      -1.378   1.038 -28.293  1.00 12.31           H  
ATOM    291 2HB  ALA A  23      -0.630  -0.409 -29.013  1.00 12.31           H  
ATOM    292 3HB  ALA A  23      -2.362  -0.415 -28.592  1.00 12.31           H  
ATOM    293  N   GLU A  24      -3.108  -0.850 -25.708  1.00 12.00           N  
ATOM    294  CA  GLU A  24      -4.229  -0.539 -24.855  1.00 12.00           C  
ATOM    295  C   GLU A  24      -4.228  -1.352 -23.561  1.00 12.00           C  
ATOM    296  O   GLU A  24      -5.296  -1.607 -23.028  1.00 12.00           O  
ATOM    297  CB  GLU A  24      -5.544  -0.798 -25.599  1.00 12.00           C  
ATOM    298  CG  GLU A  24      -5.756   0.029 -26.883  1.00 12.00           C  
ATOM    299  CD  GLU A  24      -5.926   1.529 -26.654  1.00 12.00           C  
ATOM    300  OE1 GLU A  24      -6.597   1.901 -25.720  1.00 12.00           O  
ATOM    301  OE2 GLU A  24      -5.413   2.293 -27.440  1.00 12.00           O  
ATOM    302  H   GLU A  24      -3.126  -1.766 -26.149  1.00 12.00           H  
ATOM    303  HA  GLU A  24      -4.176   0.516 -24.588  1.00 12.00           H  
ATOM    304 1HB  GLU A  24      -5.595  -1.856 -25.876  1.00 12.00           H  
ATOM    305 2HB  GLU A  24      -6.381  -0.598 -24.929  1.00 12.00           H  
ATOM    306 1HG  GLU A  24      -4.898  -0.130 -27.540  1.00 12.00           H  
ATOM    307 2HG  GLU A  24      -6.636  -0.357 -27.397  1.00 12.00           H  
ATOM    308  N   HIS A  25      -3.067  -1.795 -23.063  1.00 11.69           N  
ATOM    309  CA  HIS A  25      -3.048  -2.559 -21.798  1.00 11.69           C  
ATOM    310  C   HIS A  25      -2.640  -1.771 -20.538  1.00 11.69           C  
ATOM    311  O   HIS A  25      -2.118  -2.360 -19.577  1.00 11.69           O  
ATOM    312  CB  HIS A  25      -2.101  -3.773 -21.885  1.00 11.69           C  
ATOM    313  CG  HIS A  25      -2.514  -4.896 -22.819  1.00 11.69           C  
ATOM    314  ND1 HIS A  25      -1.814  -6.096 -22.885  1.00 11.69           N  
ATOM    315  CD2 HIS A  25      -3.541  -5.018 -23.698  1.00 11.69           C  
ATOM    316  CE1 HIS A  25      -2.394  -6.891 -23.768  1.00 11.69           C  
ATOM    317  NE2 HIS A  25      -3.434  -6.263 -24.275  1.00 11.69           N  
ATOM    318  H   HIS A  25      -2.194  -1.630 -23.566  1.00 11.69           H  
ATOM    319  HA  HIS A  25      -4.050  -2.928 -21.612  1.00 11.69           H  
ATOM    320 1HB  HIS A  25      -1.118  -3.425 -22.205  1.00 11.69           H  
ATOM    321 2HB  HIS A  25      -1.987  -4.196 -20.887  1.00 11.69           H  
ATOM    322  HD2 HIS A  25      -4.306  -4.275 -23.913  1.00 11.69           H  
ATOM    323  HE1 HIS A  25      -2.065  -7.894 -24.035  1.00 11.69           H  
ATOM    324  HE2 HIS A  25      -4.064  -6.631 -24.984  1.00 11.69           H  
ATOM    325  N   VAL A  26      -2.746  -0.443 -20.580  1.00 11.43           N  
ATOM    326  CA  VAL A  26      -2.315   0.365 -19.451  1.00 11.43           C  
ATOM    327  C   VAL A  26      -3.301   1.501 -19.081  1.00 11.43           C  
ATOM    328  O   VAL A  26      -3.315   2.536 -19.748  1.00 11.43           O  
ATOM    329  CB  VAL A  26      -0.953   0.981 -19.808  1.00 11.43           C  
ATOM    330  CG1 VAL A  26      -0.518   1.727 -18.701  1.00 11.43           C  
ATOM    331  CG2 VAL A  26       0.076  -0.086 -20.201  1.00 11.43           C  
ATOM    332  H   VAL A  26      -3.205   0.009 -21.369  1.00 11.43           H  
ATOM    333  HA  VAL A  26      -2.203  -0.286 -18.589  1.00 11.43           H  
ATOM    334  HB  VAL A  26      -1.080   1.677 -20.638  1.00 11.43           H  
ATOM    335 1HG1 VAL A  26       0.425   2.196 -18.923  1.00 11.43           H  
ATOM    336 2HG1 VAL A  26      -1.270   2.425 -18.515  1.00 11.43           H  
ATOM    337 3HG1 VAL A  26      -0.400   1.113 -17.866  1.00 11.43           H  
ATOM    338 1HG2 VAL A  26       1.025   0.397 -20.428  1.00 11.43           H  
ATOM    339 2HG2 VAL A  26       0.214  -0.779 -19.380  1.00 11.43           H  
ATOM    340 3HG2 VAL A  26      -0.253  -0.630 -21.077  1.00 11.43           H  
ATOM    341  N   VAL A  27      -4.107   1.337 -18.022  1.00 11.25           N  
ATOM    342  CA  VAL A  27      -5.043   2.411 -17.631  1.00 11.25           C  
ATOM    343  C   VAL A  27      -5.154   2.689 -16.147  1.00 11.25           C  
ATOM    344  O   VAL A  27      -6.105   3.332 -15.704  1.00 11.25           O  
ATOM    345  CB  VAL A  27      -6.435   2.113 -18.078  1.00 11.25           C  
ATOM    346  CG1 VAL A  27      -6.959   0.979 -17.236  1.00 11.25           C  
ATOM    347  CG2 VAL A  27      -7.285   3.376 -18.013  1.00 11.25           C  
ATOM    348  H   VAL A  27      -4.085   0.473 -17.503  1.00 11.25           H  
ATOM    349  HA  VAL A  27      -4.734   3.306 -18.131  1.00 11.25           H  
ATOM    350  HB  VAL A  27      -6.393   1.816 -19.036  1.00 11.25           H  
ATOM    351 1HG1 VAL A  27      -7.944   0.693 -17.523  1.00 11.25           H  
ATOM    352 2HG1 VAL A  27      -6.299   0.116 -17.340  1.00 11.25           H  
ATOM    353 3HG1 VAL A  27      -6.965   1.309 -16.211  1.00 11.25           H  
ATOM    354 1HG2 VAL A  27      -8.255   3.181 -18.372  1.00 11.25           H  
ATOM    355 2HG2 VAL A  27      -7.338   3.747 -16.996  1.00 11.25           H  
ATOM    356 3HG2 VAL A  27      -6.828   4.130 -18.646  1.00 11.25           H  
ATOM    357  N   VAL A  28      -4.314   2.067 -15.367  1.00 11.17           N  
ATOM    358  CA  VAL A  28      -4.503   2.063 -13.929  1.00 11.17           C  
ATOM    359  C   VAL A  28      -4.104   3.332 -13.193  1.00 11.17           C  
ATOM    360  O   VAL A  28      -3.062   3.927 -13.467  1.00 11.17           O  
ATOM    361  CB  VAL A  28      -3.780   0.863 -13.363  1.00 11.17           C  
ATOM    362  CG1 VAL A  28      -3.856   0.857 -11.891  1.00 11.17           C  
ATOM    363  CG2 VAL A  28      -4.381  -0.317 -13.899  1.00 11.17           C  
ATOM    364  H   VAL A  28      -3.526   1.588 -15.771  1.00 11.17           H  
ATOM    365  HA  VAL A  28      -5.566   1.908 -13.744  1.00 11.17           H  
ATOM    366  HB  VAL A  28      -2.753   0.887 -13.664  1.00 11.17           H  
ATOM    367 1HG1 VAL A  28      -3.354  -0.010 -11.523  1.00 11.17           H  
ATOM    368 2HG1 VAL A  28      -3.385   1.740 -11.493  1.00 11.17           H  
ATOM    369 3HG1 VAL A  28      -4.900   0.839 -11.590  1.00 11.17           H  
ATOM    370 1HG2 VAL A  28      -3.855  -1.160 -13.510  1.00 11.17           H  
ATOM    371 2HG2 VAL A  28      -5.414  -0.370 -13.609  1.00 11.17           H  
ATOM    372 3HG2 VAL A  28      -4.305  -0.301 -14.980  1.00 11.17           H  
ATOM    373  N   ASN A  29      -4.983   3.756 -12.285  1.00 11.17           N  
ATOM    374  CA  ASN A  29      -4.778   4.925 -11.453  1.00 11.17           C  
ATOM    375  C   ASN A  29      -4.076   4.589 -10.137  1.00 11.17           C  
ATOM    376  O   ASN A  29      -3.860   3.426  -9.809  1.00 11.17           O  
ATOM    377  CB  ASN A  29      -6.090   5.648 -11.219  1.00 11.17           C  
ATOM    378  CG  ASN A  29      -6.573   6.336 -12.472  1.00 11.17           C  
ATOM    379  OD1 ASN A  29      -5.766   6.997 -13.153  1.00 11.17           O  
ATOM    380  ND2 ASN A  29      -7.840   6.209 -12.789  1.00 11.17           N  
ATOM    381  H   ASN A  29      -5.834   3.212 -12.116  1.00 11.17           H  
ATOM    382  HA  ASN A  29      -4.122   5.598 -11.994  1.00 11.17           H  
ATOM    383 1HB  ASN A  29      -6.846   4.929 -10.889  1.00 11.17           H  
ATOM    384 2HB  ASN A  29      -5.973   6.388 -10.429  1.00 11.17           H  
ATOM    385 1HD2 ASN A  29      -8.195   6.651 -13.613  1.00 11.17           H  
ATOM    386 2HD2 ASN A  29      -8.454   5.675 -12.210  1.00 11.17           H  
ATOM    387  N   LEU A  30      -3.674   5.631  -9.412  1.00 11.23           N  
ATOM    388  CA  LEU A  30      -3.016   5.520  -8.111  1.00 11.23           C  
ATOM    389  C   LEU A  30      -3.978   5.008  -7.036  1.00 11.23           C  
ATOM    390  O   LEU A  30      -3.581   4.363  -6.062  1.00 11.23           O  
ATOM    391  CB  LEU A  30      -2.461   6.903  -7.742  1.00 11.23           C  
ATOM    392  CG  LEU A  30      -3.486   8.022  -7.400  1.00 11.23           C  
ATOM    393  CD1 LEU A  30      -3.800   8.012  -5.895  1.00 11.23           C  
ATOM    394  CD2 LEU A  30      -2.917   9.348  -7.829  1.00 11.23           C  
ATOM    395  H   LEU A  30      -3.859   6.555  -9.770  1.00 11.23           H  
ATOM    396  HA  LEU A  30      -2.186   4.820  -8.198  1.00 11.23           H  
ATOM    397 1HB  LEU A  30      -1.822   6.779  -6.866  1.00 11.23           H  
ATOM    398 2HB  LEU A  30      -1.839   7.263  -8.550  1.00 11.23           H  
ATOM    399  HG  LEU A  30      -4.408   7.846  -7.941  1.00 11.23           H  
ATOM    400 1HD1 LEU A  30      -4.518   8.800  -5.667  1.00 11.23           H  
ATOM    401 2HD1 LEU A  30      -4.207   7.061  -5.590  1.00 11.23           H  
ATOM    402 3HD1 LEU A  30      -2.871   8.192  -5.359  1.00 11.23           H  
ATOM    403 1HD2 LEU A  30      -3.633  10.121  -7.608  1.00 11.23           H  
ATOM    404 2HD2 LEU A  30      -1.994   9.524  -7.285  1.00 11.23           H  
ATOM    405 3HD2 LEU A  30      -2.717   9.336  -8.888  1.00 11.23           H  
ATOM    406  N   ASP A  31      -5.260   5.299  -7.242  1.00 11.28           N  
ATOM    407  CA  ASP A  31      -6.351   4.902  -6.367  1.00 11.28           C  
ATOM    408  C   ASP A  31      -6.776   3.479  -6.714  1.00 11.28           C  
ATOM    409  O   ASP A  31      -6.271   2.877  -7.659  1.00 11.28           O  
ATOM    410  CB  ASP A  31      -7.530   5.885  -6.519  1.00 11.28           C  
ATOM    411  CG  ASP A  31      -8.483   5.974  -5.288  1.00 11.28           C  
ATOM    412  OD1 ASP A  31      -8.532   5.043  -4.511  1.00 11.28           O  
ATOM    413  OD2 ASP A  31      -9.122   6.982  -5.133  1.00 11.28           O  
ATOM    414  H   ASP A  31      -5.489   5.825  -8.069  1.00 11.28           H  
ATOM    415  HA  ASP A  31      -6.001   4.920  -5.334  1.00 11.28           H  
ATOM    416 1HB  ASP A  31      -7.137   6.884  -6.720  1.00 11.28           H  
ATOM    417 2HB  ASP A  31      -8.124   5.591  -7.387  1.00 11.28           H  
ATOM    418  N   GLY A  32      -7.721   2.936  -5.966  1.00 11.27           N  
ATOM    419  CA  GLY A  32      -8.220   1.575  -6.202  1.00 11.27           C  
ATOM    420  C   GLY A  32      -9.168   1.499  -7.412  1.00 11.27           C  
ATOM    421  O   GLY A  32     -10.338   1.135  -7.284  1.00 11.27           O  
ATOM    422  H   GLY A  32      -8.102   3.503  -5.208  1.00 11.27           H  
ATOM    423 1HA  GLY A  32      -7.380   0.896  -6.343  1.00 11.27           H  
ATOM    424 2HA  GLY A  32      -8.748   1.244  -5.314  1.00 11.27           H  
ATOM    425  N   ALA A  33      -8.670   1.890  -8.584  1.00 11.18           N  
ATOM    426  CA  ALA A  33      -9.493   1.938  -9.786  1.00 11.18           C  
ATOM    427  C   ALA A  33      -8.691   1.912 -11.084  1.00 11.18           C  
ATOM    428  O   ALA A  33      -7.523   2.318 -11.138  1.00 11.18           O  
ATOM    429  CB  ALA A  33     -10.354   3.192  -9.771  1.00 11.18           C  
ATOM    430  H   ALA A  33      -7.692   2.164  -8.606  1.00 11.18           H  
ATOM    431  HA  ALA A  33     -10.140   1.061  -9.779  1.00 11.18           H  
ATOM    432 1HB  ALA A  33     -10.999   3.201 -10.655  1.00 11.18           H  
ATOM    433 2HB  ALA A  33     -10.973   3.205  -8.875  1.00 11.18           H  
ATOM    434 3HB  ALA A  33      -9.711   4.069  -9.783  1.00 11.18           H  
ATOM    435  N   SER A  34      -9.386   1.486 -12.131  1.00 10.99           N  
ATOM    436  CA  SER A  34      -8.914   1.427 -13.505  1.00 10.99           C  
ATOM    437  C   SER A  34     -10.131   1.657 -14.392  1.00 10.99           C  
ATOM    438  O   SER A  34     -11.252   1.449 -13.936  1.00 10.99           O  
ATOM    439  CB  SER A  34      -8.343   0.051 -13.750  1.00 10.99           C  
ATOM    440  OG  SER A  34      -9.348  -0.918 -13.672  1.00 10.99           O  
ATOM    441  H   SER A  34     -10.331   1.170 -11.960  1.00 10.99           H  
ATOM    442  HA  SER A  34      -8.170   2.207 -13.686  1.00 10.99           H  
ATOM    443 1HB  SER A  34      -7.872  -0.001 -14.708  1.00 10.99           H  
ATOM    444 2HB  SER A  34      -7.588  -0.155 -12.999  1.00 10.99           H  
ATOM    445  HG  SER A  34      -9.987  -0.691 -14.358  1.00 10.99           H  
ATOM    446  N   VAL A  35      -9.946   2.050 -15.650  1.00 10.68           N  
ATOM    447  CA  VAL A  35     -11.125   2.254 -16.503  1.00 10.68           C  
ATOM    448  C   VAL A  35     -11.203   1.266 -17.676  1.00 10.68           C  
ATOM    449  O   VAL A  35     -12.126   0.458 -17.752  1.00 10.68           O  
ATOM    450  CB  VAL A  35     -11.142   3.708 -17.017  1.00 10.68           C  
ATOM    451  CG1 VAL A  35     -12.305   3.918 -17.905  1.00 10.68           C  
ATOM    452  CG2 VAL A  35     -11.208   4.657 -15.842  1.00 10.68           C  
ATOM    453  H   VAL A  35      -9.012   2.216 -16.002  1.00 10.68           H  
ATOM    454  HA  VAL A  35     -12.020   2.118 -15.894  1.00 10.68           H  
ATOM    455  HB  VAL A  35     -10.253   3.901 -17.592  1.00 10.68           H  
ATOM    456 1HG1 VAL A  35     -12.310   4.942 -18.273  1.00 10.68           H  
ATOM    457 2HG1 VAL A  35     -12.252   3.239 -18.738  1.00 10.68           H  
ATOM    458 3HG1 VAL A  35     -13.214   3.731 -17.345  1.00 10.68           H  
ATOM    459 1HG2 VAL A  35     -11.221   5.682 -16.201  1.00 10.68           H  
ATOM    460 2HG2 VAL A  35     -12.122   4.460 -15.275  1.00 10.68           H  
ATOM    461 3HG2 VAL A  35     -10.342   4.512 -15.202  1.00 10.68           H  
ATOM    462  N   HIS A  36     -10.242   1.333 -18.584  1.00 10.17           N  
ATOM    463  CA  HIS A  36     -10.178   0.435 -19.730  1.00 10.17           C  
ATOM    464  C   HIS A  36      -8.787  -0.097 -20.095  1.00 10.17           C  
ATOM    465  O   HIS A  36      -8.482  -1.249 -19.798  1.00 10.17           O  
ATOM    466  CB  HIS A  36     -10.865   1.072 -20.936  1.00 10.17           C  
ATOM    467  CG  HIS A  36     -10.532   2.512 -21.234  1.00 10.17           C  
ATOM    468  ND1 HIS A  36      -9.254   3.000 -21.472  1.00 10.17           N  
ATOM    469  CD2 HIS A  36     -11.365   3.539 -21.420  1.00 10.17           C  
ATOM    470  CE1 HIS A  36      -9.349   4.298 -21.764  1.00 10.17           C  
ATOM    471  NE2 HIS A  36     -10.619   4.619 -21.746  1.00 10.17           N  
ATOM    472  H   HIS A  36      -9.522   2.020 -18.469  1.00 10.17           H  
ATOM    473  HA  HIS A  36     -10.771  -0.448 -19.491  1.00 10.17           H  
ATOM    474 1HB  HIS A  36     -10.623   0.493 -21.821  1.00 10.17           H  
ATOM    475 2HB  HIS A  36     -11.946   1.005 -20.798  1.00 10.17           H  
ATOM    476  HD2 HIS A  36     -12.452   3.518 -21.352  1.00 10.17           H  
ATOM    477  HE1 HIS A  36      -8.527   4.974 -22.005  1.00 10.17           H  
ATOM    478  HE2 HIS A  36     -11.055   5.525 -21.965  1.00 10.17           H  
ATOM    479  N   GLY A  37      -7.936   0.736 -20.690  1.00  9.40           N  
ATOM    480  CA  GLY A  37      -6.612   0.285 -21.101  1.00  9.40           C  
ATOM    481  C   GLY A  37      -5.767   1.388 -21.775  1.00  9.40           C  
ATOM    482  O   GLY A  37      -4.567   1.223 -22.023  1.00  9.40           O  
ATOM    483  H   GLY A  37      -8.226   1.673 -20.920  1.00  9.40           H  
ATOM    484 1HA  GLY A  37      -6.075  -0.140 -20.254  1.00  9.40           H  
ATOM    485 2HA  GLY A  37      -6.781  -0.520 -21.792  1.00  9.40           H  
ATOM    486  N   GLY A  38      -6.398   2.524 -22.052  1.00  8.40           N  
ATOM    487  CA  GLY A  38      -5.765   3.627 -22.791  1.00  8.40           C  
ATOM    488  C   GLY A  38      -5.145   4.845 -22.045  1.00  8.40           C  
ATOM    489  O   GLY A  38      -5.109   5.926 -22.635  1.00  8.40           O  
ATOM    490  H   GLY A  38      -7.378   2.606 -21.792  1.00  8.40           H  
ATOM    491 1HA  GLY A  38      -4.988   3.190 -23.422  1.00  8.40           H  
ATOM    492 2HA  GLY A  38      -6.501   4.006 -23.498  1.00  8.40           H  
ATOM    493  N   SER A  39      -4.742   4.745 -20.763  1.00  7.27           N  
ATOM    494  CA  SER A  39      -4.181   5.932 -20.070  1.00  7.27           C  
ATOM    495  C   SER A  39      -3.273   5.568 -18.886  1.00  7.27           C  
ATOM    496  O   SER A  39      -3.750   5.331 -17.780  1.00  7.27           O  
ATOM    497  CB  SER A  39      -5.310   6.820 -19.567  1.00  7.27           C  
ATOM    498  OG  SER A  39      -4.820   7.963 -18.904  1.00  7.27           O  
ATOM    499  H   SER A  39      -4.723   3.841 -20.297  1.00  7.27           H  
ATOM    500  HA  SER A  39      -3.586   6.499 -20.788  1.00  7.27           H  
ATOM    501 1HB  SER A  39      -5.943   7.128 -20.400  1.00  7.27           H  
ATOM    502 2HB  SER A  39      -5.929   6.253 -18.884  1.00  7.27           H  
ATOM    503  HG  SER A  39      -4.525   8.604 -19.599  1.00  7.27           H  
ATOM    504  N   ALA A  40      -1.961   5.615 -19.098  1.00  6.17           N  
ATOM    505  CA  ALA A  40      -0.988   5.189 -18.087  1.00  6.17           C  
ATOM    506  C   ALA A  40      -0.833   6.139 -16.943  1.00  6.17           C  
ATOM    507  O   ALA A  40      -0.996   7.346 -17.114  1.00  6.17           O  
ATOM    508  CB  ALA A  40       0.381   5.015 -18.726  1.00  6.17           C  
ATOM    509  H   ALA A  40      -1.633   5.885 -20.013  1.00  6.17           H  
ATOM    510  HA  ALA A  40      -1.347   4.268 -17.657  1.00  6.17           H  
ATOM    511 1HB  ALA A  40       1.089   4.660 -17.973  1.00  6.17           H  
ATOM    512 2HB  ALA A  40       0.323   4.310 -19.539  1.00  6.17           H  
ATOM    513 3HB  ALA A  40       0.716   5.973 -19.116  1.00  6.17           H  
ATOM    514  N   ARG A  41      -0.425   5.618 -15.783  1.00  5.21           N  
ATOM    515  CA  ARG A  41      -0.114   6.554 -14.710  1.00  5.21           C  
ATOM    516  C   ARG A  41       1.216   6.258 -14.051  1.00  5.21           C  
ATOM    517  O   ARG A  41       1.545   5.114 -13.722  1.00  5.21           O  
ATOM    518  CB  ARG A  41      -1.188   6.608 -13.640  1.00  5.21           C  
ATOM    519  CG  ARG A  41      -0.937   7.728 -12.595  1.00  5.21           C  
ATOM    520  CD  ARG A  41      -1.985   7.807 -11.585  1.00  5.21           C  
ATOM    521  NE  ARG A  41      -3.276   8.257 -12.122  1.00  5.21           N  
ATOM    522  CZ  ARG A  41      -3.711   9.537 -12.196  1.00  5.21           C  
ATOM    523  NH1 ARG A  41      -3.023  10.564 -11.762  1.00  5.21           N  
ATOM    524  NH2 ARG A  41      -4.878   9.773 -12.727  1.00  5.21           N  
ATOM    525  H   ARG A  41      -0.332   4.597 -15.656  1.00  5.21           H  
ATOM    526  HA  ARG A  41      -0.046   7.552 -15.137  1.00  5.21           H  
ATOM    527 1HB  ARG A  41      -2.168   6.764 -14.097  1.00  5.21           H  
ATOM    528 2HB  ARG A  41      -1.219   5.658 -13.104  1.00  5.21           H  
ATOM    529 1HG  ARG A  41      -0.009   7.536 -12.073  1.00  5.21           H  
ATOM    530 2HG  ARG A  41      -0.871   8.691 -13.103  1.00  5.21           H  
ATOM    531 1HD  ARG A  41      -2.105   6.824 -11.174  1.00  5.21           H  
ATOM    532 2HD  ARG A  41      -1.673   8.494 -10.805  1.00  5.21           H  
ATOM    533  HE  ARG A  41      -3.920   7.560 -12.507  1.00  5.21           H  
ATOM    534 1HH1 ARG A  41      -2.113  10.449 -11.345  1.00  5.21           H  
ATOM    535 2HH1 ARG A  41      -3.463  11.500 -11.875  1.00  5.21           H  
ATOM    536 1HH2 ARG A  41      -5.432   8.989 -13.077  1.00  5.21           H  
ATOM    537 2HH2 ARG A  41      -5.193  10.756 -12.790  1.00  5.21           H  
ATOM    538  N   VAL A  42       1.995   7.316 -13.873  1.00  4.45           N  
ATOM    539  CA  VAL A  42       3.285   7.208 -13.220  1.00  4.45           C  
ATOM    540  C   VAL A  42       3.140   7.755 -11.807  1.00  4.45           C  
ATOM    541  O   VAL A  42       2.567   8.828 -11.596  1.00  4.45           O  
ATOM    542  CB  VAL A  42       4.365   7.968 -13.998  1.00  4.45           C  
ATOM    543  CG1 VAL A  42       5.711   7.821 -13.271  1.00  4.45           C  
ATOM    544  CG2 VAL A  42       4.416   7.446 -15.440  1.00  4.45           C  
ATOM    545  H   VAL A  42       1.676   8.222 -14.188  1.00  4.45           H  
ATOM    546  HA  VAL A  42       3.577   6.161 -13.160  1.00  4.45           H  
ATOM    547  HB  VAL A  42       4.120   9.029 -14.012  1.00  4.45           H  
ATOM    548 1HG1 VAL A  42       6.480   8.371 -13.808  1.00  4.45           H  
ATOM    549 2HG1 VAL A  42       5.631   8.216 -12.258  1.00  4.45           H  
ATOM    550 3HG1 VAL A  42       5.986   6.766 -13.223  1.00  4.45           H  
ATOM    551 1HG2 VAL A  42       5.176   7.992 -15.997  1.00  4.45           H  
ATOM    552 2HG2 VAL A  42       4.653   6.400 -15.443  1.00  4.45           H  
ATOM    553 3HG2 VAL A  42       3.446   7.591 -15.914  1.00  4.45           H  
ATOM    554  N   LEU A  43       3.587   6.968 -10.849  1.00  3.92           N  
ATOM    555  CA  LEU A  43       3.467   7.248  -9.435  1.00  3.92           C  
ATOM    556  C   LEU A  43       4.763   7.809  -8.857  1.00  3.92           C  
ATOM    557  O   LEU A  43       5.824   7.172  -8.920  1.00  3.92           O  
ATOM    558  CB  LEU A  43       3.147   5.959  -8.716  1.00  3.92           C  
ATOM    559  CG  LEU A  43       1.986   5.152  -9.233  1.00  3.92           C  
ATOM    560  CD1 LEU A  43       1.825   3.986  -8.297  1.00  3.92           C  
ATOM    561  CD2 LEU A  43       0.730   5.993  -9.355  1.00  3.92           C  
ATOM    562  H   LEU A  43       4.045   6.115 -11.126  1.00  3.92           H  
ATOM    563  HA  LEU A  43       2.668   7.971  -9.278  1.00  3.92           H  
ATOM    564 1HB  LEU A  43       4.016   5.324  -8.800  1.00  3.92           H  
ATOM    565 2HB  LEU A  43       2.971   6.172  -7.681  1.00  3.92           H  
ATOM    566  HG  LEU A  43       2.232   4.762 -10.222  1.00  3.92           H  
ATOM    567 1HD1 LEU A  43       1.018   3.372  -8.616  1.00  3.92           H  
ATOM    568 2HD1 LEU A  43       2.742   3.410  -8.272  1.00  3.92           H  
ATOM    569 3HD1 LEU A  43       1.606   4.359  -7.301  1.00  3.92           H  
ATOM    570 1HD2 LEU A  43      -0.085   5.382  -9.735  1.00  3.92           H  
ATOM    571 2HD2 LEU A  43       0.461   6.382  -8.399  1.00  3.92           H  
ATOM    572 3HD2 LEU A  43       0.913   6.817 -10.031  1.00  3.92           H  
ATOM    573  N   ALA A  44       4.688   9.013  -8.312  1.00  3.60           N  
ATOM    574  CA  ALA A  44       5.829   9.714  -7.753  1.00  3.60           C  
ATOM    575  C   ALA A  44       6.052   9.269  -6.299  1.00  3.60           C  
ATOM    576  O   ALA A  44       5.170   8.614  -5.738  1.00  3.60           O  
ATOM    577  CB  ALA A  44       5.569  11.193  -7.889  1.00  3.60           C  
ATOM    578  H   ALA A  44       3.785   9.492  -8.256  1.00  3.60           H  
ATOM    579  HA  ALA A  44       6.705   9.447  -8.338  1.00  3.60           H  
ATOM    580 1HB  ALA A  44       6.379  11.775  -7.533  1.00  3.60           H  
ATOM    581 2HB  ALA A  44       5.415  11.423  -8.937  1.00  3.60           H  
ATOM    582 3HB  ALA A  44       4.679  11.442  -7.335  1.00  3.60           H  
ATOM    583  N   PRO A  45       7.216   9.542  -5.675  1.00  3.46           N  
ATOM    584  CA  PRO A  45       7.483   9.211  -4.293  1.00  3.46           C  
ATOM    585  C   PRO A  45       6.371   9.768  -3.447  1.00  3.46           C  
ATOM    586  O   PRO A  45       5.889  10.870  -3.703  1.00  3.46           O  
ATOM    587  CB  PRO A  45       8.791   9.951  -4.014  1.00  3.46           C  
ATOM    588  CG  PRO A  45       9.485  10.020  -5.355  1.00  3.46           C  
ATOM    589  CD  PRO A  45       8.364  10.195  -6.369  1.00  3.46           C  
ATOM    590  HA  PRO A  45       7.582   8.119  -4.178  1.00  3.46           H  
ATOM    591 1HB  PRO A  45       8.575  10.940  -3.591  1.00  3.46           H  
ATOM    592 2HB  PRO A  45       9.373   9.403  -3.255  1.00  3.46           H  
ATOM    593 1HG  PRO A  45      10.177  10.874  -5.355  1.00  3.46           H  
ATOM    594 2HG  PRO A  45      10.097   9.140  -5.520  1.00  3.46           H  
ATOM    595 1HD  PRO A  45       8.206  11.245  -6.533  1.00  3.46           H  
ATOM    596 2HD  PRO A  45       8.633   9.654  -7.285  1.00  3.46           H  
ATOM    597  N   GLY A  46       5.947   9.021  -2.452  1.00  3.49           N  
ATOM    598  CA  GLY A  46       4.869   9.428  -1.582  1.00  3.49           C  
ATOM    599  C   GLY A  46       3.504   8.883  -2.008  1.00  3.49           C  
ATOM    600  O   GLY A  46       2.570   8.976  -1.242  1.00  3.49           O  
ATOM    601  H   GLY A  46       6.362   8.121  -2.254  1.00  3.49           H  
ATOM    602 1HA  GLY A  46       5.088   9.093  -0.567  1.00  3.49           H  
ATOM    603 2HA  GLY A  46       4.832  10.513  -1.559  1.00  3.49           H  
ATOM    604  N   ASP A  47       3.378   8.335  -3.220  1.00  3.68           N  
ATOM    605  CA  ASP A  47       2.113   7.762  -3.736  1.00  3.68           C  
ATOM    606  C   ASP A  47       1.666   6.500  -2.974  1.00  3.68           C  
ATOM    607  O   ASP A  47       2.503   5.674  -2.633  1.00  3.68           O  
ATOM    608  CB  ASP A  47       2.254   7.413  -5.214  1.00  3.68           C  
ATOM    609  CG  ASP A  47       0.955   7.094  -5.902  1.00  3.68           C  
ATOM    610  OD1 ASP A  47       0.494   5.969  -5.829  1.00  3.68           O  
ATOM    611  OD2 ASP A  47       0.403   7.980  -6.505  1.00  3.68           O  
ATOM    612  H   ASP A  47       4.187   8.333  -3.846  1.00  3.68           H  
ATOM    613  HA  ASP A  47       1.346   8.525  -3.624  1.00  3.68           H  
ATOM    614 1HB  ASP A  47       2.741   8.217  -5.751  1.00  3.68           H  
ATOM    615 2HB  ASP A  47       2.894   6.551  -5.298  1.00  3.68           H  
ATOM    616  N   PRO A  48       0.366   6.301  -2.647  1.00  4.04           N  
ATOM    617  CA  PRO A  48      -0.133   5.115  -1.954  1.00  4.04           C  
ATOM    618  C   PRO A  48      -0.067   3.797  -2.747  1.00  4.04           C  
ATOM    619  O   PRO A  48      -0.161   2.718  -2.143  1.00  4.04           O  
ATOM    620  CB  PRO A  48      -1.595   5.473  -1.698  1.00  4.04           C  
ATOM    621  CG  PRO A  48      -1.961   6.444  -2.778  1.00  4.04           C  
ATOM    622  CD  PRO A  48      -0.715   7.280  -3.006  1.00  4.04           C  
ATOM    623  HA  PRO A  48       0.410   5.008  -1.005  1.00  4.04           H  
ATOM    624 1HB  PRO A  48      -2.211   4.555  -1.721  1.00  4.04           H  
ATOM    625 2HB  PRO A  48      -1.702   5.910  -0.701  1.00  4.04           H  
ATOM    626 1HG  PRO A  48      -2.247   5.891  -3.696  1.00  4.04           H  
ATOM    627 2HG  PRO A  48      -2.832   7.002  -2.479  1.00  4.04           H  
ATOM    628 1HD  PRO A  48      -0.713   7.560  -4.042  1.00  4.04           H  
ATOM    629 2HD  PRO A  48      -0.707   8.159  -2.361  1.00  4.04           H  
ATOM    630  N   LEU A  49       0.076   3.869  -4.089  1.00  4.58           N  
ATOM    631  CA  LEU A  49       0.095   2.673  -4.937  1.00  4.58           C  
ATOM    632  C   LEU A  49      -1.047   1.694  -4.733  1.00  4.58           C  
ATOM    633  O   LEU A  49      -0.852   0.614  -4.178  1.00  4.58           O  
ATOM    634  CB  LEU A  49       1.423   1.931  -4.820  1.00  4.58           C  
ATOM    635  CG  LEU A  49       1.508   0.566  -5.524  1.00  4.58           C  
ATOM    636  CD1 LEU A  49       1.254   0.715  -6.928  1.00  4.58           C  
ATOM    637  CD2 LEU A  49       2.905  -0.017  -5.335  1.00  4.58           C  
ATOM    638  H   LEU A  49       0.186   4.764  -4.565  1.00  4.58           H  
ATOM    639  HA  LEU A  49       0.027   3.026  -5.964  1.00  4.58           H  
ATOM    640 1HB  LEU A  49       2.226   2.570  -5.183  1.00  4.58           H  
ATOM    641 2HB  LEU A  49       1.578   1.741  -3.810  1.00  4.58           H  
ATOM    642  HG  LEU A  49       0.763  -0.102  -5.100  1.00  4.58           H  
ATOM    643 1HD1 LEU A  49       1.307  -0.256  -7.402  1.00  4.58           H  
ATOM    644 2HD1 LEU A  49       0.259   1.139  -7.070  1.00  4.58           H  
ATOM    645 3HD1 LEU A  49       1.997   1.368  -7.351  1.00  4.58           H  
ATOM    646 1HD2 LEU A  49       2.963  -0.983  -5.820  1.00  4.58           H  
ATOM    647 2HD2 LEU A  49       3.629   0.646  -5.774  1.00  4.58           H  
ATOM    648 3HD2 LEU A  49       3.120  -0.131  -4.292  1.00  4.58           H  
ATOM    649  N   ALA A  50      -2.246   2.033  -5.209  1.00  5.30           N  
ATOM    650  CA  ALA A  50      -3.384   1.123  -5.092  1.00  5.30           C  
ATOM    651  C   ALA A  50      -3.790   0.958  -3.633  1.00  5.30           C  
ATOM    652  O   ALA A  50      -4.711   1.633  -3.178  1.00  5.30           O  
ATOM    653  CB  ALA A  50      -3.112  -0.238  -5.755  1.00  5.30           C  
ATOM    654  H   ALA A  50      -2.403   2.945  -5.639  1.00  5.30           H  
ATOM    655  HA  ALA A  50      -4.224   1.583  -5.616  1.00  5.30           H  
ATOM    656 1HB  ALA A  50      -4.013  -0.845  -5.678  1.00  5.30           H  
ATOM    657 2HB  ALA A  50      -2.876  -0.076  -6.810  1.00  5.30           H  
ATOM    658 3HB  ALA A  50      -2.304  -0.779  -5.307  1.00  5.30           H  
ATOM    659  N   GLU A  51      -3.254  -0.057  -2.956  1.00  6.17           N  
ATOM    660  CA  GLU A  51      -3.552  -0.371  -1.537  1.00  6.17           C  
ATOM    661  C   GLU A  51      -4.932  -1.001  -1.301  1.00  6.17           C  
ATOM    662  O   GLU A  51      -5.052  -1.967  -0.546  1.00  6.17           O  
ATOM    663  CB  GLU A  51      -3.407   0.853  -0.626  1.00  6.17           C  
ATOM    664  CG  GLU A  51      -3.577   0.533   0.857  1.00  6.17           C  
ATOM    665  CD  GLU A  51      -2.447  -0.302   1.459  1.00  6.17           C  
ATOM    666  OE1 GLU A  51      -1.384  -0.323   0.891  1.00  6.17           O  
ATOM    667  OE2 GLU A  51      -2.645  -0.904   2.476  1.00  6.17           O  
ATOM    668  H   GLU A  51      -2.490  -0.533  -3.422  1.00  6.17           H  
ATOM    669  HA  GLU A  51      -2.809  -1.097  -1.208  1.00  6.17           H  
ATOM    670 1HB  GLU A  51      -2.430   1.316  -0.780  1.00  6.17           H  
ATOM    671 2HB  GLU A  51      -4.162   1.596  -0.855  1.00  6.17           H  
ATOM    672 1HG  GLU A  51      -3.681   1.458   1.414  1.00  6.17           H  
ATOM    673 2HG  GLU A  51      -4.505  -0.018   0.948  1.00  6.17           H  
ATOM    674  N   MET A  52      -5.968  -0.482  -1.957  1.00  7.10           N  
ATOM    675  CA  MET A  52      -7.326  -1.009  -1.814  1.00  7.10           C  
ATOM    676  C   MET A  52      -7.349  -2.525  -2.051  1.00  7.10           C  
ATOM    677  O   MET A  52      -8.177  -3.245  -1.489  1.00  7.10           O  
ATOM    678  CB  MET A  52      -8.298  -0.352  -2.783  1.00  7.10           C  
ATOM    679  CG  MET A  52      -9.732  -0.825  -2.560  1.00  7.10           C  
ATOM    680  SD  MET A  52     -10.926  -0.180  -3.726  1.00  7.10           S  
ATOM    681  CE  MET A  52     -10.611  -1.262  -5.116  1.00  7.10           C  
ATOM    682  H   MET A  52      -5.790   0.334  -2.532  1.00  7.10           H  
ATOM    683  HA  MET A  52      -7.659  -0.810  -0.800  1.00  7.10           H  
ATOM    684 1HB  MET A  52      -8.259   0.732  -2.671  1.00  7.10           H  
ATOM    685 2HB  MET A  52      -8.011  -0.597  -3.806  1.00  7.10           H  
ATOM    686 1HG  MET A  52      -9.735  -1.905  -2.650  1.00  7.10           H  
ATOM    687 2HG  MET A  52     -10.055  -0.564  -1.552  1.00  7.10           H  
ATOM    688 1HE  MET A  52     -11.274  -0.994  -5.942  1.00  7.10           H  
ATOM    689 2HE  MET A  52      -9.577  -1.156  -5.436  1.00  7.10           H  
ATOM    690 3HE  MET A  52     -10.794  -2.297  -4.822  1.00  7.10           H  
ATOM    691  N   ALA A  53      -6.450  -3.025  -2.904  1.00  7.98           N  
ATOM    692  CA  ALA A  53      -6.375  -4.454  -3.190  1.00  7.98           C  
ATOM    693  C   ALA A  53      -6.147  -5.232  -1.895  1.00  7.98           C  
ATOM    694  O   ALA A  53      -6.653  -6.343  -1.710  1.00  7.98           O  
ATOM    695  CB  ALA A  53      -5.234  -4.738  -4.147  1.00  7.98           C  
ATOM    696  H   ALA A  53      -5.800  -2.394  -3.348  1.00  7.98           H  
ATOM    697  HA  ALA A  53      -7.320  -4.773  -3.634  1.00  7.98           H  
ATOM    698 1HB  ALA A  53      -5.201  -5.811  -4.356  1.00  7.98           H  
ATOM    699 2HB  ALA A  53      -5.387  -4.192  -5.069  1.00  7.98           H  
ATOM    700 3HB  ALA A  53      -4.294  -4.425  -3.693  1.00  7.98           H  
ATOM    701  N   PHE A  54      -5.384  -4.642  -0.971  1.00  8.70           N  
ATOM    702  CA  PHE A  54      -5.141  -5.287   0.296  1.00  8.70           C  
ATOM    703  C   PHE A  54      -6.379  -5.130   1.160  1.00  8.70           C  
ATOM    704  O   PHE A  54      -6.858  -6.098   1.745  1.00  8.70           O  
ATOM    705  CB  PHE A  54      -3.932  -4.678   1.021  1.00  8.70           C  
ATOM    706  CG  PHE A  54      -2.603  -5.000   0.433  1.00  8.70           C  
ATOM    707  CD1 PHE A  54      -2.465  -5.946  -0.570  1.00  8.70           C  
ATOM    708  CD2 PHE A  54      -1.468  -4.382   0.926  1.00  8.70           C  
ATOM    709  CE1 PHE A  54      -1.215  -6.253  -1.069  1.00  8.70           C  
ATOM    710  CE2 PHE A  54      -0.228  -4.691   0.439  1.00  8.70           C  
ATOM    711  CZ  PHE A  54      -0.096  -5.627  -0.560  1.00  8.70           C  
ATOM    712  H   PHE A  54      -5.014  -3.712  -1.122  1.00  8.70           H  
ATOM    713  HA  PHE A  54      -4.960  -6.348   0.128  1.00  8.70           H  
ATOM    714 1HB  PHE A  54      -4.032  -3.591   1.049  1.00  8.70           H  
ATOM    715 2HB  PHE A  54      -3.917  -5.008   2.039  1.00  8.70           H  
ATOM    716  HD1 PHE A  54      -3.351  -6.446  -0.962  1.00  8.70           H  
ATOM    717  HD2 PHE A  54      -1.571  -3.640   1.729  1.00  8.70           H  
ATOM    718  HE1 PHE A  54      -1.111  -6.995  -1.861  1.00  8.70           H  
ATOM    719  HE2 PHE A  54       0.645  -4.198   0.844  1.00  8.70           H  
ATOM    720  HZ  PHE A  54       0.892  -5.870  -0.949  1.00  8.70           H  
ATOM    721  N   PHE A  55      -6.941  -3.917   1.186  1.00  9.13           N  
ATOM    722  CA  PHE A  55      -8.078  -3.604   2.069  1.00  9.13           C  
ATOM    723  C   PHE A  55      -9.272  -4.509   1.825  1.00  9.13           C  
ATOM    724  O   PHE A  55      -9.960  -4.927   2.759  1.00  9.13           O  
ATOM    725  CB  PHE A  55      -8.572  -2.170   1.881  1.00  9.13           C  
ATOM    726  CG  PHE A  55      -7.687  -1.101   2.434  1.00  9.13           C  
ATOM    727  CD1 PHE A  55      -6.452  -1.397   2.943  1.00  9.13           C  
ATOM    728  CD2 PHE A  55      -8.117   0.219   2.464  1.00  9.13           C  
ATOM    729  CE1 PHE A  55      -5.657  -0.406   3.477  1.00  9.13           C  
ATOM    730  CE2 PHE A  55      -7.321   1.213   2.993  1.00  9.13           C  
ATOM    731  CZ  PHE A  55      -6.087   0.895   3.504  1.00  9.13           C  
ATOM    732  H   PHE A  55      -6.514  -3.186   0.614  1.00  9.13           H  
ATOM    733  HA  PHE A  55      -7.759  -3.728   3.094  1.00  9.13           H  
ATOM    734 1HB  PHE A  55      -8.723  -1.982   0.828  1.00  9.13           H  
ATOM    735 2HB  PHE A  55      -9.546  -2.073   2.357  1.00  9.13           H  
ATOM    736  HD1 PHE A  55      -6.101  -2.422   2.918  1.00  9.13           H  
ATOM    737  HD2 PHE A  55      -9.100   0.464   2.062  1.00  9.13           H  
ATOM    738  HE1 PHE A  55      -4.672  -0.660   3.874  1.00  9.13           H  
ATOM    739  HE2 PHE A  55      -7.670   2.244   3.009  1.00  9.13           H  
ATOM    740  HZ  PHE A  55      -5.448   1.669   3.926  1.00  9.13           H  
ATOM    741  N   THR A  56      -9.509  -4.797   0.558  1.00  9.24           N  
ATOM    742  CA  THR A  56     -10.620  -5.614   0.121  1.00  9.24           C  
ATOM    743  C   THR A  56     -10.284  -7.099   0.027  1.00  9.24           C  
ATOM    744  O   THR A  56     -11.159  -7.903  -0.289  1.00  9.24           O  
ATOM    745  CB  THR A  56     -11.092  -5.114  -1.255  1.00  9.24           C  
ATOM    746  OG1 THR A  56     -10.002  -5.213  -2.199  1.00  9.24           O  
ATOM    747  CG2 THR A  56     -11.514  -3.684  -1.154  1.00  9.24           C  
ATOM    748  H   THR A  56      -8.898  -4.388  -0.151  1.00  9.24           H  
ATOM    749  HA  THR A  56     -11.430  -5.499   0.839  1.00  9.24           H  
ATOM    750  HB  THR A  56     -11.923  -5.721  -1.605  1.00  9.24           H  
ATOM    751  HG1 THR A  56      -9.287  -4.580  -1.933  1.00  9.24           H  
ATOM    752 1HG2 THR A  56     -11.819  -3.347  -2.132  1.00  9.24           H  
ATOM    753 2HG2 THR A  56     -12.340  -3.590  -0.452  1.00  9.24           H  
ATOM    754 3HG2 THR A  56     -10.678  -3.086  -0.806  1.00  9.24           H  
ATOM    755  N   GLU A  57      -9.021  -7.460   0.271  1.00  9.04           N  
ATOM    756  CA  GLU A  57      -8.527  -8.823   0.110  1.00  9.04           C  
ATOM    757  C   GLU A  57      -8.839  -9.385  -1.287  1.00  9.04           C  
ATOM    758  O   GLU A  57      -9.361 -10.499  -1.402  1.00  9.04           O  
ATOM    759  CB  GLU A  57      -9.113  -9.746   1.194  1.00  9.04           C  
ATOM    760  CG  GLU A  57      -8.770  -9.335   2.638  1.00  9.04           C  
ATOM    761  CD  GLU A  57      -9.270 -10.321   3.683  1.00  9.04           C  
ATOM    762  OE1 GLU A  57      -9.922 -11.272   3.321  1.00  9.04           O  
ATOM    763  OE2 GLU A  57      -9.013 -10.105   4.843  1.00  9.04           O  
ATOM    764  H   GLU A  57      -8.358  -6.767   0.602  1.00  9.04           H  
ATOM    765  HA  GLU A  57      -7.442  -8.798   0.227  1.00  9.04           H  
ATOM    766 1HB  GLU A  57     -10.196  -9.786   1.106  1.00  9.04           H  
ATOM    767 2HB  GLU A  57      -8.741 -10.758   1.042  1.00  9.04           H  
ATOM    768 1HG  GLU A  57      -7.686  -9.243   2.730  1.00  9.04           H  
ATOM    769 2HG  GLU A  57      -9.202  -8.352   2.833  1.00  9.04           H  
ATOM    770  N   THR A  58      -8.530  -8.618  -2.351  1.00  8.52           N  
ATOM    771  CA  THR A  58      -8.836  -9.081  -3.707  1.00  8.52           C  
ATOM    772  C   THR A  58      -7.659  -9.077  -4.676  1.00  8.52           C  
ATOM    773  O   THR A  58      -6.731  -8.269  -4.595  1.00  8.52           O  
ATOM    774  CB  THR A  58      -9.961  -8.246  -4.358  1.00  8.52           C  
ATOM    775  OG1 THR A  58      -9.555  -6.877  -4.437  1.00  8.52           O  
ATOM    776  CG2 THR A  58     -11.249  -8.346  -3.600  1.00  8.52           C  
ATOM    777  H   THR A  58      -8.065  -7.720  -2.201  1.00  8.52           H  
ATOM    778  HA  THR A  58      -9.188 -10.108  -3.636  1.00  8.52           H  
ATOM    779  HB  THR A  58     -10.118  -8.616  -5.368  1.00  8.52           H  
ATOM    780  HG1 THR A  58      -9.765  -6.410  -3.599  1.00  8.52           H  
ATOM    781 1HG2 THR A  58     -12.012  -7.754  -4.099  1.00  8.52           H  
ATOM    782 2HG2 THR A  58     -11.566  -9.386  -3.547  1.00  8.52           H  
ATOM    783 3HG2 THR A  58     -11.099  -7.970  -2.624  1.00  8.52           H  
ATOM    784  N   ALA A  59      -7.756  -9.943  -5.679  1.00  7.71           N  
ATOM    785  CA  ALA A  59      -6.740 -10.048  -6.716  1.00  7.71           C  
ATOM    786  C   ALA A  59      -6.912  -8.996  -7.802  1.00  7.71           C  
ATOM    787  O   ALA A  59      -7.282  -9.312  -8.932  1.00  7.71           O  
ATOM    788  CB  ALA A  59      -6.777 -11.431  -7.342  1.00  7.71           C  
ATOM    789  H   ALA A  59      -8.551 -10.564  -5.708  1.00  7.71           H  
ATOM    790  HA  ALA A  59      -5.766  -9.891  -6.252  1.00  7.71           H  
ATOM    791 1HB  ALA A  59      -5.991 -11.507  -8.094  1.00  7.71           H  
ATOM    792 2HB  ALA A  59      -6.617 -12.185  -6.572  1.00  7.71           H  
ATOM    793 3HB  ALA A  59      -7.745 -11.591  -7.812  1.00  7.71           H  
ATOM    794  N   ASN A  60      -6.656  -7.744  -7.457  1.00  6.70           N  
ATOM    795  CA  ASN A  60      -6.785  -6.676  -8.445  1.00  6.70           C  
ATOM    796  C   ASN A  60      -5.794  -6.857  -9.581  1.00  6.70           C  
ATOM    797  O   ASN A  60      -4.712  -7.415  -9.402  1.00  6.70           O  
ATOM    798  CB  ASN A  60      -6.624  -5.276  -7.871  1.00  6.70           C  
ATOM    799  CG  ASN A  60      -7.798  -4.807  -7.067  1.00  6.70           C  
ATOM    800  OD1 ASN A  60      -8.783  -5.533  -6.903  1.00  6.70           O  
ATOM    801  ND2 ASN A  60      -7.747  -3.578  -6.603  1.00  6.70           N  
ATOM    802  H   ASN A  60      -6.387  -7.568  -6.487  1.00  6.70           H  
ATOM    803  HA  ASN A  60      -7.782  -6.739  -8.883  1.00  6.70           H  
ATOM    804 1HB  ASN A  60      -5.736  -5.247  -7.245  1.00  6.70           H  
ATOM    805 2HB  ASN A  60      -6.468  -4.578  -8.679  1.00  6.70           H  
ATOM    806 1HD2 ASN A  60      -8.521  -3.217  -6.085  1.00  6.70           H  
ATOM    807 2HD2 ASN A  60      -6.950  -2.971  -6.798  1.00  6.70           H  
ATOM    808  N   LEU A  61      -6.136  -6.296 -10.735  1.00  5.64           N  
ATOM    809  CA  LEU A  61      -5.280  -6.318 -11.915  1.00  5.64           C  
ATOM    810  C   LEU A  61      -4.401  -5.078 -12.012  1.00  5.64           C  
ATOM    811  O   LEU A  61      -3.779  -4.825 -13.044  1.00  5.64           O  
ATOM    812  CB  LEU A  61      -6.113  -6.445 -13.190  1.00  5.64           C  
ATOM    813  CG  LEU A  61      -6.915  -7.730 -13.340  1.00  5.64           C  
ATOM    814  CD1 LEU A  61      -7.731  -7.664 -14.633  1.00  5.64           C  
ATOM    815  CD2 LEU A  61      -5.954  -8.911 -13.351  1.00  5.64           C  
ATOM    816  H   LEU A  61      -7.042  -5.855 -10.808  1.00  5.64           H  
ATOM    817  HA  LEU A  61      -4.629  -7.189 -11.846  1.00  5.64           H  
ATOM    818 1HB  LEU A  61      -6.809  -5.608 -13.236  1.00  5.64           H  
ATOM    819 2HB  LEU A  61      -5.445  -6.369 -14.033  1.00  5.64           H  
ATOM    820  HG  LEU A  61      -7.607  -7.834 -12.503  1.00  5.64           H  
ATOM    821 1HD1 LEU A  61      -8.313  -8.580 -14.746  1.00  5.64           H  
ATOM    822 2HD1 LEU A  61      -8.406  -6.809 -14.593  1.00  5.64           H  
ATOM    823 3HD1 LEU A  61      -7.057  -7.555 -15.483  1.00  5.64           H  
ATOM    824 1HD2 LEU A  61      -6.517  -9.839 -13.453  1.00  5.64           H  
ATOM    825 2HD2 LEU A  61      -5.262  -8.810 -14.188  1.00  5.64           H  
ATOM    826 3HD2 LEU A  61      -5.392  -8.929 -12.413  1.00  5.64           H  
ATOM    827  N   GLN A  62      -4.330  -4.312 -10.924  1.00  4.68           N  
ATOM    828  CA  GLN A  62      -3.548  -3.080 -10.896  1.00  4.68           C  
ATOM    829  C   GLN A  62      -2.062  -3.390 -10.818  1.00  4.68           C  
ATOM    830  O   GLN A  62      -1.436  -3.279  -9.762  1.00  4.68           O  
ATOM    831  CB  GLN A  62      -3.934  -2.222  -9.686  1.00  4.68           C  
ATOM    832  CG  GLN A  62      -5.363  -1.702  -9.673  1.00  4.68           C  
ATOM    833  CD  GLN A  62      -5.645  -0.805  -8.451  1.00  4.68           C  
ATOM    834  OE1 GLN A  62      -6.048  -1.269  -7.365  1.00  4.68           O  
ATOM    835  NE2 GLN A  62      -5.435   0.493  -8.647  1.00  4.68           N  
ATOM    836  H   GLN A  62      -4.838  -4.596 -10.102  1.00  4.68           H  
ATOM    837  HA  GLN A  62      -3.730  -2.532 -11.813  1.00  4.68           H  
ATOM    838 1HB  GLN A  62      -3.795  -2.809  -8.778  1.00  4.68           H  
ATOM    839 2HB  GLN A  62      -3.272  -1.372  -9.615  1.00  4.68           H  
ATOM    840 1HG  GLN A  62      -5.549  -1.126 -10.571  1.00  4.68           H  
ATOM    841 2HG  GLN A  62      -6.044  -2.541  -9.641  1.00  4.68           H  
ATOM    842 1HE2 GLN A  62      -5.609   1.191  -7.922  1.00  4.68           H  
ATOM    843 2HE2 GLN A  62      -5.117   0.818  -9.538  1.00  4.68           H  
ATOM    844  N   ALA A  63      -1.522  -3.851 -11.936  1.00  3.93           N  
ATOM    845  CA  ALA A  63      -0.141  -4.273 -12.030  1.00  3.93           C  
ATOM    846  C   ALA A  63       0.771  -3.095 -11.820  1.00  3.93           C  
ATOM    847  O   ALA A  63       0.483  -1.980 -12.263  1.00  3.93           O  
ATOM    848  CB  ALA A  63       0.136  -4.924 -13.376  1.00  3.93           C  
ATOM    849  H   ALA A  63      -2.116  -3.879 -12.770  1.00  3.93           H  
ATOM    850  HA  ALA A  63       0.049  -4.997 -11.238  1.00  3.93           H  
ATOM    851 1HB  ALA A  63       1.175  -5.246 -13.415  1.00  3.93           H  
ATOM    852 2HB  ALA A  63      -0.522  -5.783 -13.503  1.00  3.93           H  
ATOM    853 3HB  ALA A  63      -0.049  -4.210 -14.170  1.00  3.93           H  
ATOM    854  N   VAL A  64       1.907  -3.338 -11.197  1.00  3.41           N  
ATOM    855  CA  VAL A  64       2.856  -2.263 -11.027  1.00  3.41           C  
ATOM    856  C   VAL A  64       4.250  -2.715 -11.388  1.00  3.41           C  
ATOM    857  O   VAL A  64       4.670  -3.823 -11.044  1.00  3.41           O  
ATOM    858  CB  VAL A  64       2.815  -1.758  -9.572  1.00  3.41           C  
ATOM    859  CG1 VAL A  64       3.179  -2.866  -8.633  1.00  3.41           C  
ATOM    860  CG2 VAL A  64       3.763  -0.567  -9.387  1.00  3.41           C  
ATOM    861  H   VAL A  64       2.110  -4.259 -10.838  1.00  3.41           H  
ATOM    862  HA  VAL A  64       2.581  -1.440 -11.685  1.00  3.41           H  
ATOM    863  HB  VAL A  64       1.807  -1.466  -9.344  1.00  3.41           H  
ATOM    864 1HG1 VAL A  64       3.119  -2.511  -7.610  1.00  3.41           H  
ATOM    865 2HG1 VAL A  64       2.486  -3.695  -8.769  1.00  3.41           H  
ATOM    866 3HG1 VAL A  64       4.195  -3.199  -8.844  1.00  3.41           H  
ATOM    867 1HG2 VAL A  64       3.707  -0.211  -8.367  1.00  3.41           H  
ATOM    868 2HG2 VAL A  64       4.783  -0.868  -9.596  1.00  3.41           H  
ATOM    869 3HG2 VAL A  64       3.477   0.235 -10.068  1.00  3.41           H  
ATOM    870  N   ARG A  65       4.977  -1.827 -12.040  1.00  3.08           N  
ATOM    871  CA  ARG A  65       6.369  -2.064 -12.364  1.00  3.08           C  
ATOM    872  C   ARG A  65       7.124  -0.843 -11.926  1.00  3.08           C  
ATOM    873  O   ARG A  65       6.548   0.237 -11.849  1.00  3.08           O  
ATOM    874  CB  ARG A  65       6.576  -2.267 -13.852  1.00  3.08           C  
ATOM    875  CG  ARG A  65       6.254  -1.058 -14.720  1.00  3.08           C  
ATOM    876  CD  ARG A  65       6.565  -1.332 -16.144  1.00  3.08           C  
ATOM    877  NE  ARG A  65       6.205  -0.238 -17.024  1.00  3.08           N  
ATOM    878  CZ  ARG A  65       6.983   0.832 -17.292  1.00  3.08           C  
ATOM    879  NH1 ARG A  65       8.163   0.954 -16.721  1.00  3.08           N  
ATOM    880  NH2 ARG A  65       6.562   1.760 -18.133  1.00  3.08           N  
ATOM    881  H   ARG A  65       4.527  -0.955 -12.326  1.00  3.08           H  
ATOM    882  HA  ARG A  65       6.736  -2.932 -11.815  1.00  3.08           H  
ATOM    883 1HB  ARG A  65       7.615  -2.536 -14.039  1.00  3.08           H  
ATOM    884 2HB  ARG A  65       5.954  -3.094 -14.197  1.00  3.08           H  
ATOM    885 1HG  ARG A  65       5.190  -0.814 -14.634  1.00  3.08           H  
ATOM    886 2HG  ARG A  65       6.856  -0.206 -14.392  1.00  3.08           H  
ATOM    887 1HD  ARG A  65       7.633  -1.517 -16.251  1.00  3.08           H  
ATOM    888 2HD  ARG A  65       6.009  -2.214 -16.466  1.00  3.08           H  
ATOM    889  HE  ARG A  65       5.292  -0.309 -17.490  1.00  3.08           H  
ATOM    890 1HH1 ARG A  65       8.492   0.244 -16.072  1.00  3.08           H  
ATOM    891 2HH1 ARG A  65       8.743   1.754 -16.921  1.00  3.08           H  
ATOM    892 1HH2 ARG A  65       5.656   1.668 -18.578  1.00  3.08           H  
ATOM    893 2HH2 ARG A  65       7.143   2.557 -18.336  1.00  3.08           H  
ATOM    894  N   THR A  66       8.406  -0.961 -11.668  1.00  2.90           N  
ATOM    895  CA  THR A  66       9.099   0.247 -11.273  1.00  2.90           C  
ATOM    896  C   THR A  66       9.561   1.073 -12.466  1.00  2.90           C  
ATOM    897  O   THR A  66       9.798   0.540 -13.553  1.00  2.90           O  
ATOM    898  CB  THR A  66      10.296  -0.095 -10.383  1.00  2.90           C  
ATOM    899  OG1 THR A  66      11.202  -0.940 -11.104  1.00  2.90           O  
ATOM    900  CG2 THR A  66       9.845  -0.776  -9.113  1.00  2.90           C  
ATOM    901  H   THR A  66       8.884  -1.850 -11.729  1.00  2.90           H  
ATOM    902  HA  THR A  66       8.425   0.850 -10.677  1.00  2.90           H  
ATOM    903  HB  THR A  66      10.798   0.811 -10.131  1.00  2.90           H  
ATOM    904  HG1 THR A  66      11.577  -0.444 -11.838  1.00  2.90           H  
ATOM    905 1HG2 THR A  66      10.713  -0.993  -8.492  1.00  2.90           H  
ATOM    906 2HG2 THR A  66       9.172  -0.117  -8.572  1.00  2.90           H  
ATOM    907 3HG2 THR A  66       9.329  -1.701  -9.358  1.00  2.90           H  
ATOM    908  N   ALA A  67       9.731   2.376 -12.239  1.00  2.81           N  
ATOM    909  CA  ALA A  67      10.348   3.277 -13.205  1.00  2.81           C  
ATOM    910  C   ALA A  67      11.827   3.344 -12.868  1.00  2.81           C  
ATOM    911  O   ALA A  67      12.695   3.403 -13.741  1.00  2.81           O  
ATOM    912  CB  ALA A  67       9.714   4.657 -13.162  1.00  2.81           C  
ATOM    913  H   ALA A  67       9.462   2.757 -11.336  1.00  2.81           H  
ATOM    914  HA  ALA A  67      10.236   2.856 -14.203  1.00  2.81           H  
ATOM    915 1HB  ALA A  67      10.204   5.303 -13.886  1.00  2.81           H  
ATOM    916 2HB  ALA A  67       8.658   4.587 -13.396  1.00  2.81           H  
ATOM    917 3HB  ALA A  67       9.833   5.077 -12.167  1.00  2.81           H  
ATOM    918  N   CYS A  68      12.087   3.295 -11.564  1.00  2.77           N  
ATOM    919  CA  CYS A  68      13.428   3.339 -11.002  1.00  2.77           C  
ATOM    920  C   CYS A  68      13.411   2.576  -9.689  1.00  2.77           C  
ATOM    921  O   CYS A  68      12.343   2.278  -9.160  1.00  2.77           O  
ATOM    922  CB  CYS A  68      13.864   4.770 -10.726  1.00  2.77           C  
ATOM    923  SG  CYS A  68      12.915   5.548  -9.430  1.00  2.77           S  
ATOM    924  H   CYS A  68      11.290   3.275 -10.930  1.00  2.77           H  
ATOM    925  HA  CYS A  68      14.127   2.863 -11.690  1.00  2.77           H  
ATOM    926 1HB  CYS A  68      14.915   4.790 -10.439  1.00  2.77           H  
ATOM    927 2HB  CYS A  68      13.755   5.364 -11.633  1.00  2.77           H  
ATOM    928  HG  CYS A  68      13.424   4.786  -8.425  1.00  2.77           H  
ATOM    929  N   VAL A  69      14.573   2.330  -9.110  1.00  2.75           N  
ATOM    930  CA  VAL A  69      14.600   1.610  -7.845  1.00  2.75           C  
ATOM    931  C   VAL A  69      13.767   2.372  -6.841  1.00  2.75           C  
ATOM    932  O   VAL A  69      13.932   3.587  -6.711  1.00  2.75           O  
ATOM    933  CB  VAL A  69      16.041   1.465  -7.332  1.00  2.75           C  
ATOM    934  CG1 VAL A  69      16.046   0.857  -5.934  1.00  2.75           C  
ATOM    935  CG2 VAL A  69      16.827   0.598  -8.300  1.00  2.75           C  
ATOM    936  H   VAL A  69      15.436   2.608  -9.554  1.00  2.75           H  
ATOM    937  HA  VAL A  69      14.166   0.619  -7.990  1.00  2.75           H  
ATOM    938  HB  VAL A  69      16.501   2.452  -7.266  1.00  2.75           H  
ATOM    939 1HG1 VAL A  69      17.073   0.767  -5.581  1.00  2.75           H  
ATOM    940 2HG1 VAL A  69      15.487   1.497  -5.251  1.00  2.75           H  
ATOM    941 3HG1 VAL A  69      15.586  -0.130  -5.965  1.00  2.75           H  
ATOM    942 1HG2 VAL A  69      17.854   0.500  -7.949  1.00  2.75           H  
ATOM    943 2HG2 VAL A  69      16.367  -0.388  -8.359  1.00  2.75           H  
ATOM    944 3HG2 VAL A  69      16.824   1.059  -9.288  1.00  2.75           H  
ATOM    945  N   CYS A  70      12.875   1.665  -6.138  1.00  2.74           N  
ATOM    946  CA  CYS A  70      11.998   2.339  -5.201  1.00  2.74           C  
ATOM    947  C   CYS A  70      11.777   1.626  -3.888  1.00  2.74           C  
ATOM    948  O   CYS A  70      11.428   0.445  -3.849  1.00  2.74           O  
ATOM    949  CB  CYS A  70      10.604   2.529  -5.819  1.00  2.74           C  
ATOM    950  SG  CYS A  70       9.431   3.426  -4.736  1.00  2.74           S  
ATOM    951  H   CYS A  70      12.798   0.670  -6.282  1.00  2.74           H  
ATOM    952  HA  CYS A  70      12.434   3.297  -4.981  1.00  2.74           H  
ATOM    953 1HB  CYS A  70      10.678   3.050  -6.774  1.00  2.74           H  
ATOM    954 2HB  CYS A  70      10.173   1.549  -6.023  1.00  2.74           H  
ATOM    955  HG  CYS A  70       9.745   2.765  -3.607  1.00  2.74           H  
ATOM    956  N   ARG A  71      11.917   2.386  -2.807  1.00  2.77           N  
ATOM    957  CA  ARG A  71      11.569   1.880  -1.479  1.00  2.77           C  
ATOM    958  C   ARG A  71      10.068   1.990  -1.307  1.00  2.77           C  
ATOM    959  O   ARG A  71       9.515   3.076  -1.525  1.00  2.77           O  
ATOM    960  CB  ARG A  71      12.208   2.682  -0.365  1.00  2.77           C  
ATOM    961  CG  ARG A  71      11.847   2.196   1.039  1.00  2.77           C  
ATOM    962  CD  ARG A  71      12.425   3.054   2.100  1.00  2.77           C  
ATOM    963  NE  ARG A  71      12.031   2.603   3.427  1.00  2.77           N  
ATOM    964  CZ  ARG A  71      12.156   3.333   4.551  1.00  2.77           C  
ATOM    965  NH1 ARG A  71      12.652   4.549   4.493  1.00  2.77           N  
ATOM    966  NH2 ARG A  71      11.782   2.828   5.716  1.00  2.77           N  
ATOM    967  H   ARG A  71      12.271   3.336  -2.943  1.00  2.77           H  
ATOM    968  HA  ARG A  71      11.867   0.834  -1.400  1.00  2.77           H  
ATOM    969 1HB  ARG A  71      13.291   2.662  -0.466  1.00  2.77           H  
ATOM    970 2HB  ARG A  71      11.889   3.713  -0.440  1.00  2.77           H  
ATOM    971 1HG  ARG A  71      10.760   2.212   1.160  1.00  2.77           H  
ATOM    972 2HG  ARG A  71      12.211   1.178   1.178  1.00  2.77           H  
ATOM    973 1HD  ARG A  71      13.513   3.029   2.039  1.00  2.77           H  
ATOM    974 2HD  ARG A  71      12.080   4.076   1.971  1.00  2.77           H  
ATOM    975  HE  ARG A  71      11.646   1.670   3.511  1.00  2.77           H  
ATOM    976 1HH1 ARG A  71      12.942   4.934   3.605  1.00  2.77           H  
ATOM    977 2HH1 ARG A  71      12.748   5.097   5.336  1.00  2.77           H  
ATOM    978 1HH2 ARG A  71      11.414   1.887   5.769  1.00  2.77           H  
ATOM    979 2HH2 ARG A  71      11.879   3.377   6.558  1.00  2.77           H  
ATOM    980  N   VAL A  72       9.419   0.873  -0.946  1.00  2.86           N  
ATOM    981  CA  VAL A  72       7.963   0.830  -0.772  1.00  2.86           C  
ATOM    982  C   VAL A  72       7.576   0.239   0.593  1.00  2.86           C  
ATOM    983  O   VAL A  72       8.154  -0.762   1.019  1.00  2.86           O  
ATOM    984  CB  VAL A  72       7.307  -0.011  -1.894  1.00  2.86           C  
ATOM    985  CG1 VAL A  72       5.766  -0.024  -1.726  1.00  2.86           C  
ATOM    986  CG2 VAL A  72       7.723   0.548  -3.245  1.00  2.86           C  
ATOM    987  H   VAL A  72       9.950   0.024  -0.802  1.00  2.86           H  
ATOM    988  HA  VAL A  72       7.587   1.844  -0.835  1.00  2.86           H  
ATOM    989  HB  VAL A  72       7.641  -1.044  -1.816  1.00  2.86           H  
ATOM    990 1HG1 VAL A  72       5.319  -0.625  -2.514  1.00  2.86           H  
ATOM    991 2HG1 VAL A  72       5.494  -0.445  -0.764  1.00  2.86           H  
ATOM    992 3HG1 VAL A  72       5.389   0.994  -1.794  1.00  2.86           H  
ATOM    993 1HG2 VAL A  72       7.270  -0.034  -4.043  1.00  2.86           H  
ATOM    994 2HG2 VAL A  72       7.402   1.562  -3.305  1.00  2.86           H  
ATOM    995 3HG2 VAL A  72       8.803   0.508  -3.349  1.00  2.86           H  
ATOM    996  N   LEU A  73       6.623   0.867   1.285  1.00  3.06           N  
ATOM    997  CA  LEU A  73       6.153   0.362   2.576  1.00  3.06           C  
ATOM    998  C   LEU A  73       4.854  -0.414   2.413  1.00  3.06           C  
ATOM    999  O   LEU A  73       3.809   0.165   2.070  1.00  3.06           O  
ATOM   1000  CB  LEU A  73       5.883   1.504   3.537  1.00  3.06           C  
ATOM   1001  CG  LEU A  73       7.000   2.466   3.687  1.00  3.06           C  
ATOM   1002  CD1 LEU A  73       6.571   3.592   4.597  1.00  3.06           C  
ATOM   1003  CD2 LEU A  73       8.228   1.763   4.217  1.00  3.06           C  
ATOM   1004  H   LEU A  73       6.210   1.706   0.883  1.00  3.06           H  
ATOM   1005  HA  LEU A  73       6.909  -0.304   2.994  1.00  3.06           H  
ATOM   1006 1HB  LEU A  73       5.012   2.030   3.214  1.00  3.06           H  
ATOM   1007 2HB  LEU A  73       5.677   1.082   4.519  1.00  3.06           H  
ATOM   1008  HG  LEU A  73       7.217   2.871   2.725  1.00  3.06           H  
ATOM   1009 1HD1 LEU A  73       7.379   4.316   4.690  1.00  3.06           H  
ATOM   1010 2HD1 LEU A  73       5.691   4.083   4.182  1.00  3.06           H  
ATOM   1011 3HD1 LEU A  73       6.336   3.185   5.573  1.00  3.06           H  
ATOM   1012 1HD2 LEU A  73       9.042   2.479   4.303  1.00  3.06           H  
ATOM   1013 2HD2 LEU A  73       8.009   1.339   5.197  1.00  3.06           H  
ATOM   1014 3HD2 LEU A  73       8.516   0.964   3.531  1.00  3.06           H  
ATOM   1015  N   SER A  74       4.888  -1.711   2.693  1.00  3.36           N  
ATOM   1016  CA  SER A  74       3.705  -2.541   2.499  1.00  3.36           C  
ATOM   1017  C   SER A  74       3.482  -3.525   3.630  1.00  3.36           C  
ATOM   1018  O   SER A  74       4.418  -3.940   4.313  1.00  3.36           O  
ATOM   1019  CB  SER A  74       3.852  -3.326   1.211  1.00  3.36           C  
ATOM   1020  OG  SER A  74       4.931  -4.216   1.281  1.00  3.36           O  
ATOM   1021  H   SER A  74       5.756  -2.133   2.998  1.00  3.36           H  
ATOM   1022  HA  SER A  74       2.830  -1.896   2.435  1.00  3.36           H  
ATOM   1023 1HB  SER A  74       2.939  -3.882   1.018  1.00  3.36           H  
ATOM   1024 2HB  SER A  74       4.004  -2.638   0.382  1.00  3.36           H  
ATOM   1025  HG  SER A  74       4.762  -4.785   2.037  1.00  3.36           H  
ATOM   1026  N   LEU A  75       2.223  -3.909   3.794  1.00  3.72           N  
ATOM   1027  CA  LEU A  75       1.809  -4.902   4.769  1.00  3.72           C  
ATOM   1028  C   LEU A  75       0.468  -5.482   4.341  1.00  3.72           C  
ATOM   1029  O   LEU A  75      -0.474  -4.735   4.090  1.00  3.72           O  
ATOM   1030  CB  LEU A  75       1.697  -4.255   6.158  1.00  3.72           C  
ATOM   1031  CG  LEU A  75       1.280  -5.171   7.299  1.00  3.72           C  
ATOM   1032  CD1 LEU A  75       2.367  -6.198   7.522  1.00  3.72           C  
ATOM   1033  CD2 LEU A  75       1.059  -4.357   8.552  1.00  3.72           C  
ATOM   1034  H   LEU A  75       1.514  -3.497   3.204  1.00  3.72           H  
ATOM   1035  HA  LEU A  75       2.545  -5.704   4.800  1.00  3.72           H  
ATOM   1036 1HB  LEU A  75       2.663  -3.825   6.420  1.00  3.72           H  
ATOM   1037 2HB  LEU A  75       0.966  -3.449   6.105  1.00  3.72           H  
ATOM   1038  HG  LEU A  75       0.358  -5.684   7.038  1.00  3.72           H  
ATOM   1039 1HD1 LEU A  75       2.091  -6.855   8.333  1.00  3.72           H  
ATOM   1040 2HD1 LEU A  75       2.510  -6.780   6.613  1.00  3.72           H  
ATOM   1041 3HD1 LEU A  75       3.295  -5.689   7.776  1.00  3.72           H  
ATOM   1042 1HD2 LEU A  75       0.764  -5.023   9.352  1.00  3.72           H  
ATOM   1043 2HD2 LEU A  75       1.982  -3.845   8.822  1.00  3.72           H  
ATOM   1044 3HD2 LEU A  75       0.280  -3.626   8.377  1.00  3.72           H  
ATOM   1045  N   SER A  76       0.362  -6.797   4.254  1.00  4.04           N  
ATOM   1046  CA  SER A  76      -0.912  -7.369   3.842  1.00  4.04           C  
ATOM   1047  C   SER A  76      -1.980  -6.929   4.831  1.00  4.04           C  
ATOM   1048  O   SER A  76      -1.724  -6.868   6.037  1.00  4.04           O  
ATOM   1049  CB  SER A  76      -0.824  -8.876   3.793  1.00  4.04           C  
ATOM   1050  OG  SER A  76       0.101  -9.293   2.832  1.00  4.04           O  
ATOM   1051  H   SER A  76       1.150  -7.392   4.464  1.00  4.04           H  
ATOM   1052  HA  SER A  76      -1.170  -6.989   2.850  1.00  4.04           H  
ATOM   1053 1HB  SER A  76      -0.528  -9.252   4.773  1.00  4.04           H  
ATOM   1054 2HB  SER A  76      -1.805  -9.293   3.566  1.00  4.04           H  
ATOM   1055  HG  SER A  76      -0.261  -9.028   1.981  1.00  4.04           H  
ATOM   1056  N   ARG A  77      -3.196  -6.706   4.346  1.00  4.23           N  
ATOM   1057  CA  ARG A  77      -4.281  -6.247   5.209  1.00  4.23           C  
ATOM   1058  C   ARG A  77      -4.563  -7.176   6.367  1.00  4.23           C  
ATOM   1059  O   ARG A  77      -4.863  -6.725   7.469  1.00  4.23           O  
ATOM   1060  CB  ARG A  77      -5.551  -6.081   4.426  1.00  4.23           C  
ATOM   1061  CG  ARG A  77      -6.735  -5.584   5.192  1.00  4.23           C  
ATOM   1062  CD  ARG A  77      -6.536  -4.178   5.641  1.00  4.23           C  
ATOM   1063  NE  ARG A  77      -7.771  -3.583   6.111  1.00  4.23           N  
ATOM   1064  CZ  ARG A  77      -7.904  -2.315   6.546  1.00  4.23           C  
ATOM   1065  NH1 ARG A  77      -6.866  -1.510   6.566  1.00  4.23           N  
ATOM   1066  NH2 ARG A  77      -9.082  -1.892   6.952  1.00  4.23           N  
ATOM   1067  H   ARG A  77      -3.357  -6.801   3.353  1.00  4.23           H  
ATOM   1068  HA  ARG A  77      -4.000  -5.272   5.606  1.00  4.23           H  
ATOM   1069 1HB  ARG A  77      -5.379  -5.343   3.682  1.00  4.23           H  
ATOM   1070 2HB  ARG A  77      -5.825  -7.016   3.932  1.00  4.23           H  
ATOM   1071 1HG  ARG A  77      -7.628  -5.641   4.565  1.00  4.23           H  
ATOM   1072 2HG  ARG A  77      -6.869  -6.211   6.064  1.00  4.23           H  
ATOM   1073 1HD  ARG A  77      -5.825  -4.170   6.461  1.00  4.23           H  
ATOM   1074 2HD  ARG A  77      -6.147  -3.584   4.835  1.00  4.23           H  
ATOM   1075  HE  ARG A  77      -8.598  -4.167   6.107  1.00  4.23           H  
ATOM   1076 1HH1 ARG A  77      -5.966  -1.850   6.246  1.00  4.23           H  
ATOM   1077 2HH1 ARG A  77      -6.950  -0.543   6.921  1.00  4.23           H  
ATOM   1078 1HH2 ARG A  77      -9.875  -2.520   6.927  1.00  4.23           H  
ATOM   1079 2HH2 ARG A  77      -9.194  -0.947   7.279  1.00  4.23           H  
ATOM   1080  N   THR A  78      -4.460  -8.477   6.154  1.00  4.22           N  
ATOM   1081  CA  THR A  78      -4.758  -9.379   7.251  1.00  4.22           C  
ATOM   1082  C   THR A  78      -3.719  -9.262   8.377  1.00  4.22           C  
ATOM   1083  O   THR A  78      -4.028  -9.520   9.544  1.00  4.22           O  
ATOM   1084  CB  THR A  78      -4.846 -10.825   6.741  1.00  4.22           C  
ATOM   1085  OG1 THR A  78      -3.599 -11.208   6.149  1.00  4.22           O  
ATOM   1086  CG2 THR A  78      -5.947 -10.924   5.699  1.00  4.22           C  
ATOM   1087  H   THR A  78      -4.203  -8.831   5.245  1.00  4.22           H  
ATOM   1088  HA  THR A  78      -5.731  -9.108   7.662  1.00  4.22           H  
ATOM   1089  HB  THR A  78      -5.067 -11.494   7.571  1.00  4.22           H  
ATOM   1090  HG1 THR A  78      -2.892 -11.054   6.784  1.00  4.22           H  
ATOM   1091 1HG2 THR A  78      -6.019 -11.947   5.332  1.00  4.22           H  
ATOM   1092 2HG2 THR A  78      -6.897 -10.636   6.151  1.00  4.22           H  
ATOM   1093 3HG2 THR A  78      -5.730 -10.256   4.866  1.00  4.22           H  
ATOM   1094  N   ALA A  79      -2.488  -8.849   8.045  1.00  4.02           N  
ATOM   1095  CA  ALA A  79      -1.459  -8.688   9.062  1.00  4.02           C  
ATOM   1096  C   ALA A  79      -1.709  -7.378   9.772  1.00  4.02           C  
ATOM   1097  O   ALA A  79      -1.618  -7.284  10.995  1.00  4.02           O  
ATOM   1098  CB  ALA A  79      -0.080  -8.709   8.447  1.00  4.02           C  
ATOM   1099  H   ALA A  79      -2.276  -8.582   7.090  1.00  4.02           H  
ATOM   1100  HA  ALA A  79      -1.547  -9.497   9.786  1.00  4.02           H  
ATOM   1101 1HB  ALA A  79       0.666  -8.579   9.227  1.00  4.02           H  
ATOM   1102 2HB  ALA A  79       0.079  -9.658   7.942  1.00  4.02           H  
ATOM   1103 3HB  ALA A  79      -0.009  -7.906   7.728  1.00  4.02           H  
ATOM   1104  N   TYR A  80      -2.084  -6.371   8.991  1.00  3.69           N  
ATOM   1105  CA  TYR A  80      -2.391  -5.062   9.530  1.00  3.69           C  
ATOM   1106  C   TYR A  80      -3.488  -5.173  10.557  1.00  3.69           C  
ATOM   1107  O   TYR A  80      -3.351  -4.683  11.677  1.00  3.69           O  
ATOM   1108  CB  TYR A  80      -2.829  -4.124   8.418  1.00  3.69           C  
ATOM   1109  CG  TYR A  80      -3.316  -2.787   8.881  1.00  3.69           C  
ATOM   1110  CD1 TYR A  80      -2.435  -1.768   9.218  1.00  3.69           C  
ATOM   1111  CD2 TYR A  80      -4.678  -2.578   8.956  1.00  3.69           C  
ATOM   1112  CE1 TYR A  80      -2.940  -0.536   9.610  1.00  3.69           C  
ATOM   1113  CE2 TYR A  80      -5.169  -1.366   9.338  1.00  3.69           C  
ATOM   1114  CZ  TYR A  80      -4.319  -0.350   9.655  1.00  3.69           C  
ATOM   1115  OH  TYR A  80      -4.843   0.856   9.985  1.00  3.69           O  
ATOM   1116  H   TYR A  80      -2.137  -6.519   7.983  1.00  3.69           H  
ATOM   1117  HA  TYR A  80      -1.508  -4.664  10.024  1.00  3.69           H  
ATOM   1118 1HB  TYR A  80      -2.008  -3.974   7.716  1.00  3.69           H  
ATOM   1119 2HB  TYR A  80      -3.630  -4.585   7.867  1.00  3.69           H  
ATOM   1120  HD1 TYR A  80      -1.359  -1.929   9.163  1.00  3.69           H  
ATOM   1121  HD2 TYR A  80      -5.364  -3.378   8.695  1.00  3.69           H  
ATOM   1122  HE1 TYR A  80      -2.264   0.278   9.863  1.00  3.69           H  
ATOM   1123  HE2 TYR A  80      -6.246  -1.203   9.379  1.00  3.69           H  
ATOM   1124  HH  TYR A  80      -5.568   1.058   9.348  1.00  3.69           H  
ATOM   1125  N   LEU A  81      -4.579  -5.832  10.177  1.00  3.33           N  
ATOM   1126  CA  LEU A  81      -5.711  -5.989  11.063  1.00  3.33           C  
ATOM   1127  C   LEU A  81      -5.358  -6.830  12.278  1.00  3.33           C  
ATOM   1128  O   LEU A  81      -5.793  -6.523  13.390  1.00  3.33           O  
ATOM   1129  CB  LEU A  81      -6.874  -6.613  10.302  1.00  3.33           C  
ATOM   1130  CG  LEU A  81      -7.477  -5.710   9.236  1.00  3.33           C  
ATOM   1131  CD1 LEU A  81      -8.514  -6.485   8.454  1.00  3.33           C  
ATOM   1132  CD2 LEU A  81      -8.061  -4.475   9.899  1.00  3.33           C  
ATOM   1133  H   LEU A  81      -4.626  -6.218   9.235  1.00  3.33           H  
ATOM   1134  HA  LEU A  81      -6.014  -5.002  11.401  1.00  3.33           H  
ATOM   1135 1HB  LEU A  81      -6.513  -7.517   9.806  1.00  3.33           H  
ATOM   1136 2HB  LEU A  81      -7.655  -6.888  11.006  1.00  3.33           H  
ATOM   1137  HG  LEU A  81      -6.702  -5.402   8.546  1.00  3.33           H  
ATOM   1138 1HD1 LEU A  81      -8.941  -5.852   7.681  1.00  3.33           H  
ATOM   1139 2HD1 LEU A  81      -8.041  -7.355   7.992  1.00  3.33           H  
ATOM   1140 3HD1 LEU A  81      -9.303  -6.816   9.126  1.00  3.33           H  
ATOM   1141 1HD2 LEU A  81      -8.481  -3.823   9.143  1.00  3.33           H  
ATOM   1142 2HD2 LEU A  81      -8.842  -4.771  10.599  1.00  3.33           H  
ATOM   1143 3HD2 LEU A  81      -7.273  -3.946  10.437  1.00  3.33           H  
ATOM   1144  N   ALA A  82      -4.542  -7.878  12.098  1.00  3.00           N  
ATOM   1145  CA  ALA A  82      -4.147  -8.691  13.237  1.00  3.00           C  
ATOM   1146  C   ALA A  82      -3.407  -7.842  14.263  1.00  3.00           C  
ATOM   1147  O   ALA A  82      -3.629  -7.979  15.471  1.00  3.00           O  
ATOM   1148  CB  ALA A  82      -3.257  -9.833  12.779  1.00  3.00           C  
ATOM   1149  H   ALA A  82      -4.213  -8.144  11.169  1.00  3.00           H  
ATOM   1150  HA  ALA A  82      -5.047  -9.090  13.703  1.00  3.00           H  
ATOM   1151 1HB  ALA A  82      -2.977 -10.443  13.634  1.00  3.00           H  
ATOM   1152 2HB  ALA A  82      -3.794 -10.442  12.053  1.00  3.00           H  
ATOM   1153 3HB  ALA A  82      -2.361  -9.425  12.316  1.00  3.00           H  
ATOM   1154  N   LEU A  83      -2.552  -6.941  13.775  1.00  2.73           N  
ATOM   1155  CA  LEU A  83      -1.775  -6.074  14.641  1.00  2.73           C  
ATOM   1156  C   LEU A  83      -2.634  -4.966  15.221  1.00  2.73           C  
ATOM   1157  O   LEU A  83      -2.495  -4.611  16.384  1.00  2.73           O  
ATOM   1158  CB  LEU A  83      -0.606  -5.494  13.849  1.00  2.73           C  
ATOM   1159  CG  LEU A  83       0.441  -6.532  13.419  1.00  2.73           C  
ATOM   1160  CD1 LEU A  83       1.443  -5.880  12.482  1.00  2.73           C  
ATOM   1161  CD2 LEU A  83       1.111  -7.102  14.660  1.00  2.73           C  
ATOM   1162  H   LEU A  83      -2.407  -6.887  12.765  1.00  2.73           H  
ATOM   1163  HA  LEU A  83      -1.381  -6.671  15.459  1.00  2.73           H  
ATOM   1164 1HB  LEU A  83      -1.001  -5.026  12.944  1.00  2.73           H  
ATOM   1165 2HB  LEU A  83      -0.114  -4.732  14.452  1.00  2.73           H  
ATOM   1166  HG  LEU A  83      -0.047  -7.339  12.880  1.00  2.73           H  
ATOM   1167 1HD1 LEU A  83       2.179  -6.617  12.163  1.00  2.73           H  
ATOM   1168 2HD1 LEU A  83       0.912  -5.499  11.616  1.00  2.73           H  
ATOM   1169 3HD1 LEU A  83       1.945  -5.062  12.993  1.00  2.73           H  
ATOM   1170 1HD2 LEU A  83       1.848  -7.848  14.363  1.00  2.73           H  
ATOM   1171 2HD2 LEU A  83       1.605  -6.301  15.210  1.00  2.73           H  
ATOM   1172 3HD2 LEU A  83       0.357  -7.569  15.293  1.00  2.73           H  
ATOM   1173  N   ALA A  84      -3.557  -4.425  14.432  1.00  2.52           N  
ATOM   1174  CA  ALA A  84      -4.444  -3.387  14.936  1.00  2.52           C  
ATOM   1175  C   ALA A  84      -5.286  -3.934  16.082  1.00  2.52           C  
ATOM   1176  O   ALA A  84      -5.571  -3.238  17.048  1.00  2.52           O  
ATOM   1177  CB  ALA A  84      -5.342  -2.872  13.825  1.00  2.52           C  
ATOM   1178  H   ALA A  84      -3.634  -4.721  13.464  1.00  2.52           H  
ATOM   1179  HA  ALA A  84      -3.836  -2.571  15.319  1.00  2.52           H  
ATOM   1180 1HB  ALA A  84      -5.988  -2.094  14.210  1.00  2.52           H  
ATOM   1181 2HB  ALA A  84      -4.728  -2.474  13.015  1.00  2.52           H  
ATOM   1182 3HB  ALA A  84      -5.947  -3.694  13.450  1.00  2.52           H  
ATOM   1183  N   ALA A  85      -5.699  -5.195  15.970  1.00  2.36           N  
ATOM   1184  CA  ALA A  85      -6.505  -5.822  17.003  1.00  2.36           C  
ATOM   1185  C   ALA A  85      -5.682  -6.227  18.226  1.00  2.36           C  
ATOM   1186  O   ALA A  85      -6.111  -6.024  19.363  1.00  2.36           O  
ATOM   1187  CB  ALA A  85      -7.189  -7.049  16.433  1.00  2.36           C  
ATOM   1188  H   ALA A  85      -5.475  -5.727  15.129  1.00  2.36           H  
ATOM   1189  HA  ALA A  85      -7.256  -5.103  17.325  1.00  2.36           H  
ATOM   1190 1HB  ALA A  85      -7.817  -7.504  17.195  1.00  2.36           H  
ATOM   1191 2HB  ALA A  85      -7.799  -6.760  15.578  1.00  2.36           H  
ATOM   1192 3HB  ALA A  85      -6.429  -7.764  16.110  1.00  2.36           H  
ATOM   1193  N   ALA A  86      -4.500  -6.810  18.002  1.00  2.23           N  
ATOM   1194  CA  ALA A  86      -3.667  -7.286  19.102  1.00  2.23           C  
ATOM   1195  C   ALA A  86      -2.899  -6.170  19.798  1.00  2.23           C  
ATOM   1196  O   ALA A  86      -2.772  -6.167  21.025  1.00  2.23           O  
ATOM   1197  CB  ALA A  86      -2.687  -8.316  18.578  1.00  2.23           C  
ATOM   1198  H   ALA A  86      -4.181  -6.974  17.047  1.00  2.23           H  
ATOM   1199  HA  ALA A  86      -4.318  -7.752  19.839  1.00  2.23           H  
ATOM   1200 1HB  ALA A  86      -2.084  -8.697  19.399  1.00  2.23           H  
ATOM   1201 2HB  ALA A  86      -3.235  -9.133  18.113  1.00  2.23           H  
ATOM   1202 3HB  ALA A  86      -2.048  -7.851  17.837  1.00  2.23           H  
ATOM   1203  N   PHE A  87      -2.371  -5.232  19.021  1.00  2.10           N  
ATOM   1204  CA  PHE A  87      -1.560  -4.160  19.552  1.00  2.10           C  
ATOM   1205  C   PHE A  87      -2.007  -2.811  18.977  1.00  2.10           C  
ATOM   1206  O   PHE A  87      -1.187  -2.132  18.351  1.00  2.10           O  
ATOM   1207  CB  PHE A  87      -0.117  -4.375  19.116  1.00  2.10           C  
ATOM   1208  CG  PHE A  87       0.423  -5.719  19.439  1.00  2.10           C  
ATOM   1209  CD1 PHE A  87       0.464  -6.672  18.441  1.00  2.10           C  
ATOM   1210  CD2 PHE A  87       0.860  -6.059  20.701  1.00  2.10           C  
ATOM   1211  CE1 PHE A  87       0.937  -7.938  18.683  1.00  2.10           C  
ATOM   1212  CE2 PHE A  87       1.334  -7.332  20.956  1.00  2.10           C  
ATOM   1213  CZ  PHE A  87       1.372  -8.272  19.942  1.00  2.10           C  
ATOM   1214  H   PHE A  87      -2.521  -5.256  18.023  1.00  2.10           H  
ATOM   1215  HA  PHE A  87      -1.620  -4.155  20.638  1.00  2.10           H  
ATOM   1216 1HB  PHE A  87      -0.044  -4.227  18.035  1.00  2.10           H  
ATOM   1217 2HB  PHE A  87       0.515  -3.638  19.596  1.00  2.10           H  
ATOM   1218  HD1 PHE A  87       0.110  -6.400  17.448  1.00  2.10           H  
ATOM   1219  HD2 PHE A  87       0.824  -5.317  21.500  1.00  2.10           H  
ATOM   1220  HE1 PHE A  87       0.962  -8.675  17.879  1.00  2.10           H  
ATOM   1221  HE2 PHE A  87       1.676  -7.596  21.956  1.00  2.10           H  
ATOM   1222  HZ  PHE A  87       1.745  -9.276  20.142  1.00  2.10           H  
ATOM   1223  N   PRO A  88      -3.242  -2.343  19.241  1.00  1.99           N  
ATOM   1224  CA  PRO A  88      -3.829  -1.139  18.670  1.00  1.99           C  
ATOM   1225  C   PRO A  88      -3.095   0.132  19.025  1.00  1.99           C  
ATOM   1226  O   PRO A  88      -3.143   1.116  18.297  1.00  1.99           O  
ATOM   1227  CB  PRO A  88      -5.208  -1.103  19.309  1.00  1.99           C  
ATOM   1228  CG  PRO A  88      -5.091  -1.953  20.558  1.00  1.99           C  
ATOM   1229  CD  PRO A  88      -4.115  -3.032  20.198  1.00  1.99           C  
ATOM   1230  HA  PRO A  88      -3.913  -1.259  17.583  1.00  1.99           H  
ATOM   1231 1HB  PRO A  88      -5.438  -0.059  19.527  1.00  1.99           H  
ATOM   1232 2HB  PRO A  88      -5.968  -1.463  18.611  1.00  1.99           H  
ATOM   1233 1HG  PRO A  88      -4.770  -1.343  21.408  1.00  1.99           H  
ATOM   1234 2HG  PRO A  88      -6.073  -2.370  20.818  1.00  1.99           H  
ATOM   1235 1HD  PRO A  88      -3.590  -3.360  21.094  1.00  1.99           H  
ATOM   1236 2HD  PRO A  88      -4.652  -3.851  19.704  1.00  1.99           H  
ATOM   1237  N   ILE A  89      -2.362   0.117  20.118  1.00  1.88           N  
ATOM   1238  CA  ILE A  89      -1.661   1.316  20.513  1.00  1.88           C  
ATOM   1239  C   ILE A  89      -0.376   1.407  19.727  1.00  1.88           C  
ATOM   1240  O   ILE A  89      -0.014   2.472  19.230  1.00  1.88           O  
ATOM   1241  CB  ILE A  89      -1.433   1.330  22.011  1.00  1.88           C  
ATOM   1242  CG1 ILE A  89      -2.783   1.240  22.681  1.00  1.88           C  
ATOM   1243  CG2 ILE A  89      -0.696   2.584  22.433  1.00  1.88           C  
ATOM   1244  CD1 ILE A  89      -3.771   2.347  22.294  1.00  1.88           C  
ATOM   1245  H   ILE A  89      -2.318  -0.706  20.699  1.00  1.88           H  
ATOM   1246  HA  ILE A  89      -2.275   2.183  20.263  1.00  1.88           H  
ATOM   1247  HB  ILE A  89      -0.856   0.454  22.301  1.00  1.88           H  
ATOM   1248 1HG1 ILE A  89      -3.232   0.279  22.445  1.00  1.88           H  
ATOM   1249 2HG1 ILE A  89      -2.619   1.285  23.717  1.00  1.88           H  
ATOM   1250 1HG2 ILE A  89      -0.549   2.577  23.512  1.00  1.88           H  
ATOM   1251 2HG2 ILE A  89       0.267   2.609  21.933  1.00  1.88           H  
ATOM   1252 3HG2 ILE A  89      -1.278   3.464  22.152  1.00  1.88           H  
ATOM   1253 1HD1 ILE A  89      -4.702   2.205  22.840  1.00  1.88           H  
ATOM   1254 2HD1 ILE A  89      -3.351   3.322  22.547  1.00  1.88           H  
ATOM   1255 3HD1 ILE A  89      -3.970   2.310  21.222  1.00  1.88           H  
ATOM   1256  N   SER A  90       0.324   0.285  19.593  1.00  1.80           N  
ATOM   1257  CA  SER A  90       1.529   0.319  18.794  1.00  1.80           C  
ATOM   1258  C   SER A  90       1.122   0.638  17.363  1.00  1.80           C  
ATOM   1259  O   SER A  90       1.781   1.427  16.693  1.00  1.80           O  
ATOM   1260  CB  SER A  90       2.265  -0.995  18.850  1.00  1.80           C  
ATOM   1261  OG  SER A  90       2.743  -1.254  20.144  1.00  1.80           O  
ATOM   1262  H   SER A  90       0.003  -0.577  20.004  1.00  1.80           H  
ATOM   1263  HA  SER A  90       2.181   1.109  19.162  1.00  1.80           H  
ATOM   1264 1HB  SER A  90       1.597  -1.793  18.535  1.00  1.80           H  
ATOM   1265 2HB  SER A  90       3.096  -0.973  18.149  1.00  1.80           H  
ATOM   1266  HG  SER A  90       3.205  -2.096  20.091  1.00  1.80           H  
ATOM   1267  N   ALA A  91       0.011   0.041  16.901  1.00  1.75           N  
ATOM   1268  CA  ALA A  91      -0.466   0.280  15.548  1.00  1.75           C  
ATOM   1269  C   ALA A  91      -0.784   1.760  15.339  1.00  1.75           C  
ATOM   1270  O   ALA A  91      -0.420   2.333  14.308  1.00  1.75           O  
ATOM   1271  CB  ALA A  91      -1.693  -0.572  15.284  1.00  1.75           C  
ATOM   1272  H   ALA A  91      -0.496  -0.613  17.497  1.00  1.75           H  
ATOM   1273  HA  ALA A  91       0.323  -0.000  14.851  1.00  1.75           H  
ATOM   1274 1HB  ALA A  91      -2.045  -0.413  14.265  1.00  1.75           H  
ATOM   1275 2HB  ALA A  91      -1.442  -1.626  15.426  1.00  1.75           H  
ATOM   1276 3HB  ALA A  91      -2.465  -0.296  15.979  1.00  1.75           H  
ATOM   1277  N   GLU A  92      -1.407   2.402  16.336  1.00  1.72           N  
ATOM   1278  CA  GLU A  92      -1.703   3.827  16.254  1.00  1.72           C  
ATOM   1279  C   GLU A  92      -0.411   4.611  16.140  1.00  1.72           C  
ATOM   1280  O   GLU A  92      -0.302   5.522  15.318  1.00  1.72           O  
ATOM   1281  CB  GLU A  92      -2.507   4.293  17.478  1.00  1.72           C  
ATOM   1282  CG  GLU A  92      -2.921   5.780  17.471  1.00  1.72           C  
ATOM   1283  CD  GLU A  92      -3.752   6.157  18.691  1.00  1.72           C  
ATOM   1284  OE1 GLU A  92      -4.046   5.285  19.469  1.00  1.72           O  
ATOM   1285  OE2 GLU A  92      -4.094   7.316  18.838  1.00  1.72           O  
ATOM   1286  H   GLU A  92      -1.723   1.892  17.159  1.00  1.72           H  
ATOM   1287  HA  GLU A  92      -2.287   4.014  15.356  1.00  1.72           H  
ATOM   1288 1HB  GLU A  92      -3.414   3.695  17.563  1.00  1.72           H  
ATOM   1289 2HB  GLU A  92      -1.922   4.114  18.380  1.00  1.72           H  
ATOM   1290 1HG  GLU A  92      -2.022   6.397  17.447  1.00  1.72           H  
ATOM   1291 2HG  GLU A  92      -3.497   5.984  16.567  1.00  1.72           H  
ATOM   1292  N   ARG A  93       0.583   4.238  16.951  1.00  1.72           N  
ATOM   1293  CA  ARG A  93       1.877   4.901  16.951  1.00  1.72           C  
ATOM   1294  C   ARG A  93       2.591   4.722  15.607  1.00  1.72           C  
ATOM   1295  O   ARG A  93       3.213   5.666  15.114  1.00  1.72           O  
ATOM   1296  CB  ARG A  93       2.700   4.392  18.127  1.00  1.72           C  
ATOM   1297  CG  ARG A  93       2.155   4.892  19.482  1.00  1.72           C  
ATOM   1298  CD  ARG A  93       2.823   4.281  20.658  1.00  1.72           C  
ATOM   1299  NE  ARG A  93       2.249   4.780  21.913  1.00  1.72           N  
ATOM   1300  CZ  ARG A  93       2.478   4.254  23.134  1.00  1.72           C  
ATOM   1301  NH1 ARG A  93       3.267   3.210  23.266  1.00  1.72           N  
ATOM   1302  NH2 ARG A  93       1.901   4.789  24.202  1.00  1.72           N  
ATOM   1303  H   ARG A  93       0.420   3.482  17.617  1.00  1.72           H  
ATOM   1304  HA  ARG A  93       1.710   5.965  17.107  1.00  1.72           H  
ATOM   1305 1HB  ARG A  93       2.692   3.309  18.142  1.00  1.72           H  
ATOM   1306 2HB  ARG A  93       3.733   4.716  18.028  1.00  1.72           H  
ATOM   1307 1HG  ARG A  93       2.301   5.968  19.541  1.00  1.72           H  
ATOM   1308 2HG  ARG A  93       1.089   4.677  19.543  1.00  1.72           H  
ATOM   1309 1HD  ARG A  93       2.684   3.199  20.627  1.00  1.72           H  
ATOM   1310 2HD  ARG A  93       3.884   4.516  20.646  1.00  1.72           H  
ATOM   1311  HE  ARG A  93       1.631   5.580  21.859  1.00  1.72           H  
ATOM   1312 1HH1 ARG A  93       3.701   2.798  22.450  1.00  1.72           H  
ATOM   1313 2HH1 ARG A  93       3.435   2.817  24.181  1.00  1.72           H  
ATOM   1314 1HH2 ARG A  93       1.290   5.591  24.100  1.00  1.72           H  
ATOM   1315 2HH2 ARG A  93       2.069   4.398  25.117  1.00  1.72           H  
ATOM   1316  N   VAL A  94       2.457   3.546  14.979  1.00  1.75           N  
ATOM   1317  CA  VAL A  94       3.048   3.328  13.660  1.00  1.75           C  
ATOM   1318  C   VAL A  94       2.383   4.217  12.627  1.00  1.75           C  
ATOM   1319  O   VAL A  94       3.067   4.861  11.831  1.00  1.75           O  
ATOM   1320  CB  VAL A  94       2.937   1.866  13.205  1.00  1.75           C  
ATOM   1321  CG1 VAL A  94       3.368   1.763  11.734  1.00  1.75           C  
ATOM   1322  CG2 VAL A  94       3.840   0.995  14.069  1.00  1.75           C  
ATOM   1323  H   VAL A  94       1.958   2.789  15.445  1.00  1.75           H  
ATOM   1324  HA  VAL A  94       4.105   3.585  13.712  1.00  1.75           H  
ATOM   1325  HB  VAL A  94       1.902   1.535  13.290  1.00  1.75           H  
ATOM   1326 1HG1 VAL A  94       3.288   0.729  11.404  1.00  1.75           H  
ATOM   1327 2HG1 VAL A  94       2.718   2.391  11.121  1.00  1.75           H  
ATOM   1328 3HG1 VAL A  94       4.399   2.099  11.631  1.00  1.75           H  
ATOM   1329 1HG2 VAL A  94       3.763  -0.040  13.746  1.00  1.75           H  
ATOM   1330 2HG2 VAL A  94       4.870   1.334  13.969  1.00  1.75           H  
ATOM   1331 3HG2 VAL A  94       3.540   1.071  15.102  1.00  1.75           H  
ATOM   1332  N   LEU A  95       1.051   4.279  12.653  1.00  1.78           N  
ATOM   1333  CA  LEU A  95       0.332   5.137  11.726  1.00  1.78           C  
ATOM   1334  C   LEU A  95       0.735   6.580  11.985  1.00  1.78           C  
ATOM   1335  O   LEU A  95       0.940   7.358  11.054  1.00  1.78           O  
ATOM   1336  CB  LEU A  95      -1.169   4.930  11.903  1.00  1.78           C  
ATOM   1337  CG  LEU A  95      -1.711   3.576  11.420  1.00  1.78           C  
ATOM   1338  CD1 LEU A  95      -3.139   3.398  11.897  1.00  1.78           C  
ATOM   1339  CD2 LEU A  95      -1.668   3.553   9.892  1.00  1.78           C  
ATOM   1340  H   LEU A  95       0.532   3.712  13.327  1.00  1.78           H  
ATOM   1341  HA  LEU A  95       0.608   4.873  10.710  1.00  1.78           H  
ATOM   1342 1HB  LEU A  95      -1.407   5.021  12.962  1.00  1.78           H  
ATOM   1343 2HB  LEU A  95      -1.698   5.716  11.365  1.00  1.78           H  
ATOM   1344  HG  LEU A  95      -1.104   2.765  11.828  1.00  1.78           H  
ATOM   1345 1HD1 LEU A  95      -3.525   2.442  11.553  1.00  1.78           H  
ATOM   1346 2HD1 LEU A  95      -3.165   3.427  12.986  1.00  1.78           H  
ATOM   1347 3HD1 LEU A  95      -3.739   4.190  11.498  1.00  1.78           H  
ATOM   1348 1HD2 LEU A  95      -2.055   2.605   9.529  1.00  1.78           H  
ATOM   1349 2HD2 LEU A  95      -2.282   4.367   9.503  1.00  1.78           H  
ATOM   1350 3HD2 LEU A  95      -0.647   3.680   9.558  1.00  1.78           H  
ATOM   1351  N   GLY A  96       0.919   6.920  13.256  1.00  1.83           N  
ATOM   1352  CA  GLY A  96       1.367   8.235  13.652  1.00  1.83           C  
ATOM   1353  C   GLY A  96       2.698   8.541  12.981  1.00  1.83           C  
ATOM   1354  O   GLY A  96       2.827   9.561  12.306  1.00  1.83           O  
ATOM   1355  H   GLY A  96       0.713   6.245  13.986  1.00  1.83           H  
ATOM   1356 1HA  GLY A  96       0.624   8.979  13.372  1.00  1.83           H  
ATOM   1357 2HA  GLY A  96       1.483   8.262  14.735  1.00  1.83           H  
ATOM   1358  N   ASN A  97       3.676   7.646  13.143  1.00  1.87           N  
ATOM   1359  CA  ASN A  97       5.001   7.831  12.564  1.00  1.87           C  
ATOM   1360  C   ASN A  97       4.949   7.929  11.036  1.00  1.87           C  
ATOM   1361  O   ASN A  97       5.661   8.739  10.434  1.00  1.87           O  
ATOM   1362  CB  ASN A  97       5.900   6.675  12.975  1.00  1.87           C  
ATOM   1363  CG  ASN A  97       6.304   6.717  14.430  1.00  1.87           C  
ATOM   1364  OD1 ASN A  97       6.240   7.759  15.092  1.00  1.87           O  
ATOM   1365  ND2 ASN A  97       6.723   5.585  14.943  1.00  1.87           N  
ATOM   1366  H   ASN A  97       3.494   6.823  13.715  1.00  1.87           H  
ATOM   1367  HA  ASN A  97       5.416   8.766  12.943  1.00  1.87           H  
ATOM   1368 1HB  ASN A  97       5.378   5.736  12.788  1.00  1.87           H  
ATOM   1369 2HB  ASN A  97       6.796   6.677  12.358  1.00  1.87           H  
ATOM   1370 1HD2 ASN A  97       7.001   5.545  15.902  1.00  1.87           H  
ATOM   1371 2HD2 ASN A  97       6.758   4.764  14.376  1.00  1.87           H  
ATOM   1372  N   LEU A  98       4.083   7.136  10.395  1.00  1.91           N  
ATOM   1373  CA  LEU A  98       3.957   7.206   8.942  1.00  1.91           C  
ATOM   1374  C   LEU A  98       3.397   8.556   8.524  1.00  1.91           C  
ATOM   1375  O   LEU A  98       3.811   9.127   7.507  1.00  1.91           O  
ATOM   1376  CB  LEU A  98       3.027   6.106   8.416  1.00  1.91           C  
ATOM   1377  CG  LEU A  98       3.523   4.677   8.500  1.00  1.91           C  
ATOM   1378  CD1 LEU A  98       2.390   3.744   8.116  1.00  1.91           C  
ATOM   1379  CD2 LEU A  98       4.692   4.503   7.572  1.00  1.91           C  
ATOM   1380  H   LEU A  98       3.529   6.461  10.923  1.00  1.91           H  
ATOM   1381  HA  LEU A  98       4.944   7.085   8.501  1.00  1.91           H  
ATOM   1382 1HB  LEU A  98       2.100   6.154   8.980  1.00  1.91           H  
ATOM   1383 2HB  LEU A  98       2.802   6.316   7.375  1.00  1.91           H  
ATOM   1384  HG  LEU A  98       3.831   4.451   9.517  1.00  1.91           H  
ATOM   1385 1HD1 LEU A  98       2.732   2.712   8.177  1.00  1.91           H  
ATOM   1386 2HD1 LEU A  98       1.566   3.891   8.798  1.00  1.91           H  
ATOM   1387 3HD1 LEU A  98       2.066   3.964   7.100  1.00  1.91           H  
ATOM   1388 1HD2 LEU A  98       5.044   3.474   7.632  1.00  1.91           H  
ATOM   1389 2HD2 LEU A  98       4.380   4.726   6.551  1.00  1.91           H  
ATOM   1390 3HD2 LEU A  98       5.494   5.181   7.865  1.00  1.91           H  
ATOM   1391  N   LEU A  99       2.450   9.066   9.311  1.00  1.95           N  
ATOM   1392  CA  LEU A  99       1.798  10.319   9.006  1.00  1.95           C  
ATOM   1393  C   LEU A  99       2.762  11.470   9.192  1.00  1.95           C  
ATOM   1394  O   LEU A  99       2.851  12.347   8.330  1.00  1.95           O  
ATOM   1395  CB  LEU A  99       0.596  10.529   9.920  1.00  1.95           C  
ATOM   1396  CG  LEU A  99      -0.225  11.739   9.644  1.00  1.95           C  
ATOM   1397  CD1 LEU A  99      -0.756  11.639   8.226  1.00  1.95           C  
ATOM   1398  CD2 LEU A  99      -1.362  11.795  10.627  1.00  1.95           C  
ATOM   1399  H   LEU A  99       2.140   8.542  10.131  1.00  1.95           H  
ATOM   1400  HA  LEU A  99       1.465  10.296   7.970  1.00  1.95           H  
ATOM   1401 1HB  LEU A  99      -0.045   9.676   9.873  1.00  1.95           H  
ATOM   1402 2HB  LEU A  99       0.959  10.611  10.941  1.00  1.95           H  
ATOM   1403  HG  LEU A  99       0.389  12.637   9.729  1.00  1.95           H  
ATOM   1404 1HD1 LEU A  99      -1.368  12.512   8.001  1.00  1.95           H  
ATOM   1405 2HD1 LEU A  99       0.074  11.584   7.529  1.00  1.95           H  
ATOM   1406 3HD1 LEU A  99      -1.366  10.745   8.131  1.00  1.95           H  
ATOM   1407 1HD2 LEU A  99      -1.970  12.675  10.417  1.00  1.95           H  
ATOM   1408 2HD2 LEU A  99      -1.978  10.897  10.529  1.00  1.95           H  
ATOM   1409 3HD2 LEU A  99      -0.966  11.856  11.635  1.00  1.95           H  
ATOM   1410  N   GLU A 100       3.498  11.470  10.313  1.00  1.99           N  
ATOM   1411  CA  GLU A 100       4.442  12.545  10.565  1.00  1.99           C  
ATOM   1412  C   GLU A 100       5.531  12.538   9.511  1.00  1.99           C  
ATOM   1413  O   GLU A 100       5.940  13.597   9.039  1.00  1.99           O  
ATOM   1414  CB  GLU A 100       5.068  12.451  11.964  1.00  1.99           C  
ATOM   1415  CG  GLU A 100       4.110  12.767  13.119  1.00  1.99           C  
ATOM   1416  CD  GLU A 100       4.779  12.718  14.487  1.00  1.99           C  
ATOM   1417  OE1 GLU A 100       5.932  12.363  14.557  1.00  1.99           O  
ATOM   1418  OE2 GLU A 100       4.131  13.050  15.456  1.00  1.99           O  
ATOM   1419  H   GLU A 100       3.380  10.720  10.992  1.00  1.99           H  
ATOM   1420  HA  GLU A 100       3.910  13.494  10.497  1.00  1.99           H  
ATOM   1421 1HB  GLU A 100       5.443  11.435  12.117  1.00  1.99           H  
ATOM   1422 2HB  GLU A 100       5.917  13.128  12.031  1.00  1.99           H  
ATOM   1423 1HG  GLU A 100       3.691  13.761  12.966  1.00  1.99           H  
ATOM   1424 2HG  GLU A 100       3.289  12.051  13.096  1.00  1.99           H  
ATOM   1425  N   ALA A 101       5.994  11.350   9.108  1.00  2.03           N  
ATOM   1426  CA  ALA A 101       6.999  11.301   8.066  1.00  2.03           C  
ATOM   1427  C   ALA A 101       6.439  11.879   6.780  1.00  2.03           C  
ATOM   1428  O   ALA A 101       7.105  12.664   6.101  1.00  2.03           O  
ATOM   1429  CB  ALA A 101       7.451   9.878   7.835  1.00  2.03           C  
ATOM   1430  H   ALA A 101       5.665  10.483   9.533  1.00  2.03           H  
ATOM   1431  HA  ALA A 101       7.849  11.908   8.377  1.00  2.03           H  
ATOM   1432 1HB  ALA A 101       8.213   9.857   7.058  1.00  2.03           H  
ATOM   1433 2HB  ALA A 101       7.859   9.473   8.761  1.00  2.03           H  
ATOM   1434 3HB  ALA A 101       6.595   9.276   7.524  1.00  2.03           H  
ATOM   1435  N   ALA A 102       5.187  11.538   6.451  1.00  2.08           N  
ATOM   1436  CA  ALA A 102       4.608  12.084   5.243  1.00  2.08           C  
ATOM   1437  C   ALA A 102       4.507  13.595   5.345  1.00  2.08           C  
ATOM   1438  O   ALA A 102       4.821  14.299   4.389  1.00  2.08           O  
ATOM   1439  CB  ALA A 102       3.235  11.484   4.980  1.00  2.08           C  
ATOM   1440  H   ALA A 102       4.653  10.875   7.015  1.00  2.08           H  
ATOM   1441  HA  ALA A 102       5.272  11.840   4.419  1.00  2.08           H  
ATOM   1442 1HB  ALA A 102       2.829  11.891   4.054  1.00  2.08           H  
ATOM   1443 2HB  ALA A 102       3.321  10.401   4.894  1.00  2.08           H  
ATOM   1444 3HB  ALA A 102       2.568  11.726   5.806  1.00  2.08           H  
ATOM   1445  N   GLU A 103       4.113  14.104   6.517  1.00  2.13           N  
ATOM   1446  CA  GLU A 103       3.975  15.541   6.704  1.00  2.13           C  
ATOM   1447  C   GLU A 103       5.324  16.234   6.541  1.00  2.13           C  
ATOM   1448  O   GLU A 103       5.407  17.293   5.918  1.00  2.13           O  
ATOM   1449  CB  GLU A 103       3.348  15.859   8.063  1.00  2.13           C  
ATOM   1450  CG  GLU A 103       3.011  17.341   8.275  1.00  2.13           C  
ATOM   1451  CD  GLU A 103       2.284  17.612   9.585  1.00  2.13           C  
ATOM   1452  OE1 GLU A 103       1.148  18.043   9.533  1.00  2.13           O  
ATOM   1453  OE2 GLU A 103       2.857  17.396  10.628  1.00  2.13           O  
ATOM   1454  H   GLU A 103       3.869  13.474   7.280  1.00  2.13           H  
ATOM   1455  HA  GLU A 103       3.308  15.921   5.933  1.00  2.13           H  
ATOM   1456 1HB  GLU A 103       2.433  15.276   8.183  1.00  2.13           H  
ATOM   1457 2HB  GLU A 103       4.032  15.552   8.854  1.00  2.13           H  
ATOM   1458 1HG  GLU A 103       3.942  17.910   8.267  1.00  2.13           H  
ATOM   1459 2HG  GLU A 103       2.401  17.690   7.443  1.00  2.13           H  
ATOM   1460  N   GLU A 104       6.392  15.648   7.101  1.00  2.20           N  
ATOM   1461  CA  GLU A 104       7.719  16.237   6.951  1.00  2.20           C  
ATOM   1462  C   GLU A 104       8.083  16.314   5.482  1.00  2.20           C  
ATOM   1463  O   GLU A 104       8.561  17.345   4.999  1.00  2.20           O  
ATOM   1464  CB  GLU A 104       8.790  15.435   7.703  1.00  2.20           C  
ATOM   1465  CG  GLU A 104      10.210  16.019   7.549  1.00  2.20           C  
ATOM   1466  CD  GLU A 104      11.295  15.287   8.339  1.00  2.20           C  
ATOM   1467  OE1 GLU A 104      10.981  14.429   9.129  1.00  2.20           O  
ATOM   1468  OE2 GLU A 104      12.453  15.586   8.111  1.00  2.20           O  
ATOM   1469  H   GLU A 104       6.271  14.790   7.639  1.00  2.20           H  
ATOM   1470  HA  GLU A 104       7.696  17.249   7.353  1.00  2.20           H  
ATOM   1471 1HB  GLU A 104       8.540  15.397   8.763  1.00  2.20           H  
ATOM   1472 2HB  GLU A 104       8.799  14.408   7.333  1.00  2.20           H  
ATOM   1473 1HG  GLU A 104      10.471  15.988   6.491  1.00  2.20           H  
ATOM   1474 2HG  GLU A 104      10.191  17.064   7.853  1.00  2.20           H  
ATOM   1475  N   MET A 105       7.834  15.227   4.752  1.00  2.29           N  
ATOM   1476  CA  MET A 105       8.119  15.196   3.333  1.00  2.29           C  
ATOM   1477  C   MET A 105       7.300  16.279   2.600  1.00  2.29           C  
ATOM   1478  O   MET A 105       7.840  16.984   1.745  1.00  2.29           O  
ATOM   1479  CB  MET A 105       7.865  13.787   2.788  1.00  2.29           C  
ATOM   1480  CG  MET A 105       8.813  12.692   3.228  1.00  2.29           C  
ATOM   1481  SD  MET A 105       8.209  11.031   2.713  1.00  2.29           S  
ATOM   1482  CE  MET A 105       8.397  11.031   0.914  1.00  2.29           C  
ATOM   1483  H   MET A 105       7.443  14.396   5.205  1.00  2.29           H  
ATOM   1484  HA  MET A 105       9.176  15.430   3.192  1.00  2.29           H  
ATOM   1485 1HB  MET A 105       6.901  13.451   3.138  1.00  2.29           H  
ATOM   1486 2HB  MET A 105       7.859  13.804   1.706  1.00  2.29           H  
ATOM   1487 1HG  MET A 105       9.797  12.858   2.794  1.00  2.29           H  
ATOM   1488 2HG  MET A 105       8.910  12.708   4.314  1.00  2.29           H  
ATOM   1489 1HE  MET A 105       8.060  10.070   0.509  1.00  2.29           H  
ATOM   1490 2HE  MET A 105       7.803  11.836   0.481  1.00  2.29           H  
ATOM   1491 3HE  MET A 105       9.447  11.177   0.657  1.00  2.29           H  
ATOM   1492  N   VAL A 106       6.019  16.466   2.994  1.00  2.42           N  
ATOM   1493  CA  VAL A 106       5.168  17.489   2.377  1.00  2.42           C  
ATOM   1494  C   VAL A 106       5.756  18.853   2.603  1.00  2.42           C  
ATOM   1495  O   VAL A 106       5.862  19.647   1.666  1.00  2.42           O  
ATOM   1496  CB  VAL A 106       3.720  17.495   2.957  1.00  2.42           C  
ATOM   1497  CG1 VAL A 106       2.969  18.704   2.484  1.00  2.42           C  
ATOM   1498  CG2 VAL A 106       2.939  16.276   2.508  1.00  2.42           C  
ATOM   1499  H   VAL A 106       5.624  15.851   3.702  1.00  2.42           H  
ATOM   1500  HA  VAL A 106       5.119  17.308   1.307  1.00  2.42           H  
ATOM   1501  HB  VAL A 106       3.775  17.536   4.039  1.00  2.42           H  
ATOM   1502 1HG1 VAL A 106       1.974  18.698   2.918  1.00  2.42           H  
ATOM   1503 2HG1 VAL A 106       3.497  19.597   2.801  1.00  2.42           H  
ATOM   1504 3HG1 VAL A 106       2.890  18.685   1.423  1.00  2.42           H  
ATOM   1505 1HG2 VAL A 106       1.941  16.319   2.919  1.00  2.42           H  
ATOM   1506 2HG2 VAL A 106       2.878  16.263   1.420  1.00  2.42           H  
ATOM   1507 3HG2 VAL A 106       3.425  15.394   2.850  1.00  2.42           H  
ATOM   1508  N   GLU A 107       6.178  19.140   3.832  1.00  2.62           N  
ATOM   1509  CA  GLU A 107       6.749  20.447   4.075  1.00  2.62           C  
ATOM   1510  C   GLU A 107       8.047  20.638   3.295  1.00  2.62           C  
ATOM   1511  O   GLU A 107       8.231  21.663   2.641  1.00  2.62           O  
ATOM   1512  CB  GLU A 107       6.997  20.662   5.571  1.00  2.62           C  
ATOM   1513  CG  GLU A 107       5.731  20.865   6.442  1.00  2.62           C  
ATOM   1514  CD  GLU A 107       4.968  22.190   6.183  1.00  2.62           C  
ATOM   1515  OE1 GLU A 107       5.573  23.255   6.224  1.00  2.62           O  
ATOM   1516  OE2 GLU A 107       3.782  22.123   5.956  1.00  2.62           O  
ATOM   1517  H   GLU A 107       6.078  18.457   4.586  1.00  2.62           H  
ATOM   1518  HA  GLU A 107       6.031  21.191   3.759  1.00  2.62           H  
ATOM   1519 1HB  GLU A 107       7.521  19.788   5.966  1.00  2.62           H  
ATOM   1520 2HB  GLU A 107       7.647  21.514   5.712  1.00  2.62           H  
ATOM   1521 1HG  GLU A 107       5.052  20.030   6.251  1.00  2.62           H  
ATOM   1522 2HG  GLU A 107       6.022  20.819   7.490  1.00  2.62           H  
ATOM   1523  N   ARG A 108       8.900  19.617   3.242  1.00  2.93           N  
ATOM   1524  CA  ARG A 108      10.156  19.794   2.532  1.00  2.93           C  
ATOM   1525  C   ARG A 108       9.959  20.079   1.047  1.00  2.93           C  
ATOM   1526  O   ARG A 108      10.651  20.930   0.479  1.00  2.93           O  
ATOM   1527  CB  ARG A 108      11.055  18.580   2.722  1.00  2.93           C  
ATOM   1528  CG  ARG A 108      11.677  18.462   4.125  1.00  2.93           C  
ATOM   1529  CD  ARG A 108      12.559  17.270   4.254  1.00  2.93           C  
ATOM   1530  NE  ARG A 108      13.132  17.155   5.597  1.00  2.93           N  
ATOM   1531  CZ  ARG A 108      14.227  17.793   6.030  1.00  2.93           C  
ATOM   1532  NH1 ARG A 108      14.900  18.612   5.247  1.00  2.93           N  
ATOM   1533  NH2 ARG A 108      14.607  17.573   7.265  1.00  2.93           N  
ATOM   1534  H   ARG A 108       8.710  18.754   3.753  1.00  2.93           H  
ATOM   1535  HA  ARG A 108      10.665  20.652   2.972  1.00  2.93           H  
ATOM   1536 1HB  ARG A 108      10.468  17.675   2.545  1.00  2.93           H  
ATOM   1537 2HB  ARG A 108      11.859  18.598   1.988  1.00  2.93           H  
ATOM   1538 1HG  ARG A 108      12.272  19.350   4.331  1.00  2.93           H  
ATOM   1539 2HG  ARG A 108      10.883  18.381   4.868  1.00  2.93           H  
ATOM   1540 1HD  ARG A 108      11.972  16.371   4.058  1.00  2.93           H  
ATOM   1541 2HD  ARG A 108      13.375  17.337   3.539  1.00  2.93           H  
ATOM   1542  HE  ARG A 108      12.679  16.537   6.287  1.00  2.93           H  
ATOM   1543 1HH1 ARG A 108      14.593  18.771   4.298  1.00  2.93           H  
ATOM   1544 2HH1 ARG A 108      15.723  19.081   5.597  1.00  2.93           H  
ATOM   1545 1HH2 ARG A 108      14.043  16.920   7.830  1.00  2.93           H  
ATOM   1546 2HH2 ARG A 108      15.422  18.027   7.643  1.00  2.93           H  
ATOM   1547  N   GLU A 109       8.990  19.414   0.421  1.00  3.37           N  
ATOM   1548  CA  GLU A 109       8.767  19.635  -0.996  1.00  3.37           C  
ATOM   1549  C   GLU A 109       7.980  20.918  -1.296  1.00  3.37           C  
ATOM   1550  O   GLU A 109       8.357  21.677  -2.198  1.00  3.37           O  
ATOM   1551  CB  GLU A 109       8.036  18.427  -1.596  1.00  3.37           C  
ATOM   1552  CG  GLU A 109       8.843  17.113  -1.636  1.00  3.37           C  
ATOM   1553  CD  GLU A 109      10.074  17.204  -2.506  1.00  3.37           C  
ATOM   1554  OE1 GLU A 109      10.028  17.925  -3.469  1.00  3.37           O  
ATOM   1555  OE2 GLU A 109      11.049  16.552  -2.219  1.00  3.37           O  
ATOM   1556  H   GLU A 109       8.441  18.717   0.928  1.00  3.37           H  
ATOM   1557  HA  GLU A 109       9.741  19.721  -1.478  1.00  3.37           H  
ATOM   1558 1HB  GLU A 109       7.155  18.221  -0.991  1.00  3.37           H  
ATOM   1559 2HB  GLU A 109       7.697  18.660  -2.606  1.00  3.37           H  
ATOM   1560 1HG  GLU A 109       9.145  16.856  -0.619  1.00  3.37           H  
ATOM   1561 2HG  GLU A 109       8.195  16.317  -2.007  1.00  3.37           H  
ATOM   1562  N   MET A 110       6.947  21.220  -0.499  1.00  3.98           N  
ATOM   1563  CA  MET A 110       6.115  22.384  -0.782  1.00  3.98           C  
ATOM   1564  C   MET A 110       6.880  23.676  -0.521  1.00  3.98           C  
ATOM   1565  O   MET A 110       6.591  24.695  -1.152  1.00  3.98           O  
ATOM   1566  CB  MET A 110       4.827  22.357   0.043  1.00  3.98           C  
ATOM   1567  CG  MET A 110       4.978  22.750   1.441  1.00  3.98           C  
ATOM   1568  SD  MET A 110       3.467  22.518   2.397  1.00  3.98           S  
ATOM   1569  CE  MET A 110       2.385  23.727   1.641  1.00  3.98           C  
ATOM   1570  H   MET A 110       6.690  20.606   0.275  1.00  3.98           H  
ATOM   1571  HA  MET A 110       5.850  22.369  -1.837  1.00  3.98           H  
ATOM   1572 1HB  MET A 110       4.097  23.013  -0.364  1.00  3.98           H  
ATOM   1573 2HB  MET A 110       4.417  21.354   0.037  1.00  3.98           H  
ATOM   1574 1HG  MET A 110       5.774  22.192   1.873  1.00  3.98           H  
ATOM   1575 2HG  MET A 110       5.241  23.795   1.477  1.00  3.98           H  
ATOM   1576 1HE  MET A 110       1.409  23.704   2.129  1.00  3.98           H  
ATOM   1577 2HE  MET A 110       2.813  24.721   1.740  1.00  3.98           H  
ATOM   1578 3HE  MET A 110       2.265  23.489   0.592  1.00  3.98           H  
ATOM   1579  N   HIS A 111       7.912  23.619   0.342  1.00  4.75           N  
ATOM   1580  CA  HIS A 111       8.716  24.791   0.677  1.00  4.75           C  
ATOM   1581  C   HIS A 111       9.428  25.400  -0.516  1.00  4.75           C  
ATOM   1582  O   HIS A 111       9.703  26.607  -0.503  1.00  4.75           O  
ATOM   1583  CB  HIS A 111       9.770  24.503   1.763  1.00  4.75           C  
ATOM   1584  CG  HIS A 111       9.213  24.393   3.165  1.00  4.75           C  
ATOM   1585  ND1 HIS A 111      10.022  24.307   4.288  1.00  4.75           N  
ATOM   1586  CD2 HIS A 111       7.940  24.323   3.617  1.00  4.75           C  
ATOM   1587  CE1 HIS A 111       9.258  24.181   5.364  1.00  4.75           C  
ATOM   1588  NE2 HIS A 111       7.996  24.182   4.982  1.00  4.75           N  
ATOM   1589  H   HIS A 111       8.102  22.750   0.847  1.00  4.75           H  
ATOM   1590  HA  HIS A 111       8.085  25.547   1.102  1.00  4.75           H  
ATOM   1591 1HB  HIS A 111      10.266  23.555   1.531  1.00  4.75           H  
ATOM   1592 2HB  HIS A 111      10.531  25.278   1.752  1.00  4.75           H  
ATOM   1593  HD2 HIS A 111       7.047  24.339   3.014  1.00  4.75           H  
ATOM   1594  HE1 HIS A 111       9.611  24.078   6.388  1.00  4.75           H  
ATOM   1595  HE2 HIS A 111       7.166  24.067   5.587  1.00  4.75           H  
ATOM   1596  N   LEU A 112       9.708  24.621  -1.569  1.00  5.65           N  
ATOM   1597  CA  LEU A 112      10.461  25.222  -2.658  1.00  5.65           C  
ATOM   1598  C   LEU A 112       9.772  26.502  -3.212  1.00  5.65           C  
ATOM   1599  O   LEU A 112      10.445  27.529  -3.287  1.00  5.65           O  
ATOM   1600  CB  LEU A 112      10.775  24.163  -3.736  1.00  5.65           C  
ATOM   1601  CG  LEU A 112      11.699  24.587  -4.911  1.00  5.65           C  
ATOM   1602  CD1 LEU A 112      12.286  23.322  -5.542  1.00  5.65           C  
ATOM   1603  CD2 LEU A 112      10.925  25.402  -5.935  1.00  5.65           C  
ATOM   1604  H   LEU A 112       9.410  23.639  -1.606  1.00  5.65           H  
ATOM   1605  HA  LEU A 112      11.427  25.530  -2.255  1.00  5.65           H  
ATOM   1606 1HB  LEU A 112      11.305  23.359  -3.226  1.00  5.65           H  
ATOM   1607 2HB  LEU A 112       9.898  23.727  -4.123  1.00  5.65           H  
ATOM   1608  HG  LEU A 112      12.526  25.187  -4.529  1.00  5.65           H  
ATOM   1609 1HD1 LEU A 112      12.953  23.594  -6.358  1.00  5.65           H  
ATOM   1610 2HD1 LEU A 112      12.846  22.765  -4.790  1.00  5.65           H  
ATOM   1611 3HD1 LEU A 112      11.487  22.696  -5.928  1.00  5.65           H  
ATOM   1612 1HD2 LEU A 112      11.585  25.684  -6.756  1.00  5.65           H  
ATOM   1613 2HD2 LEU A 112      10.121  24.820  -6.306  1.00  5.65           H  
ATOM   1614 3HD2 LEU A 112      10.533  26.301  -5.471  1.00  5.65           H  
ATOM   1615  N   PRO A 113       8.486  26.507  -3.672  1.00  6.63           N  
ATOM   1616  CA  PRO A 113       7.759  27.730  -3.969  1.00  6.63           C  
ATOM   1617  C   PRO A 113       7.130  28.385  -2.736  1.00  6.63           C  
ATOM   1618  O   PRO A 113       6.970  29.599  -2.684  1.00  6.63           O  
ATOM   1619  CB  PRO A 113       6.666  27.228  -4.905  1.00  6.63           C  
ATOM   1620  CG  PRO A 113       6.438  25.810  -4.469  1.00  6.63           C  
ATOM   1621  CD  PRO A 113       7.789  25.293  -4.090  1.00  6.63           C  
ATOM   1622  HA  PRO A 113       8.425  28.434  -4.487  1.00  6.63           H  
ATOM   1623 1HB  PRO A 113       5.772  27.854  -4.804  1.00  6.63           H  
ATOM   1624 2HB  PRO A 113       6.999  27.314  -5.951  1.00  6.63           H  
ATOM   1625 1HG  PRO A 113       5.766  25.818  -3.621  1.00  6.63           H  
ATOM   1626 2HG  PRO A 113       5.956  25.224  -5.258  1.00  6.63           H  
ATOM   1627 1HD  PRO A 113       7.719  24.542  -3.309  1.00  6.63           H  
ATOM   1628 2HD  PRO A 113       8.234  24.915  -4.992  1.00  6.63           H  
ATOM   1629  N   PHE A 114       6.822  27.595  -1.703  1.00  7.58           N  
ATOM   1630  CA  PHE A 114       6.069  28.112  -0.562  1.00  7.58           C  
ATOM   1631  C   PHE A 114       6.779  29.193   0.197  1.00  7.58           C  
ATOM   1632  O   PHE A 114       6.154  30.155   0.632  1.00  7.58           O  
ATOM   1633  CB  PHE A 114       5.544  27.003   0.326  1.00  7.58           C  
ATOM   1634  CG  PHE A 114       4.807  27.437   1.481  1.00  7.58           C  
ATOM   1635  CD1 PHE A 114       4.073  28.581   1.443  1.00  7.58           C  
ATOM   1636  CD2 PHE A 114       4.797  26.667   2.620  1.00  7.58           C  
ATOM   1637  CE1 PHE A 114       3.348  28.975   2.515  1.00  7.58           C  
ATOM   1638  CE2 PHE A 114       4.068  27.040   3.703  1.00  7.58           C  
ATOM   1639  CZ  PHE A 114       3.340  28.197   3.654  1.00  7.58           C  
ATOM   1640  H   PHE A 114       7.012  26.595  -1.712  1.00  7.58           H  
ATOM   1641  HA  PHE A 114       5.178  28.572  -0.957  1.00  7.58           H  
ATOM   1642 1HB  PHE A 114       4.895  26.358  -0.258  1.00  7.58           H  
ATOM   1643 2HB  PHE A 114       6.317  26.429   0.662  1.00  7.58           H  
ATOM   1644  HD1 PHE A 114       4.094  29.179   0.552  1.00  7.58           H  
ATOM   1645  HD2 PHE A 114       5.368  25.751   2.650  1.00  7.58           H  
ATOM   1646  HE1 PHE A 114       2.783  29.903   2.461  1.00  7.58           H  
ATOM   1647  HE2 PHE A 114       4.063  26.419   4.603  1.00  7.58           H  
ATOM   1648  HZ  PHE A 114       2.769  28.488   4.508  1.00  7.58           H  
ATOM   1649  N   THR A 115       8.082  29.073   0.379  1.00  8.41           N  
ATOM   1650  CA  THR A 115       8.789  30.091   1.131  1.00  8.41           C  
ATOM   1651  C   THR A 115       8.803  31.473   0.423  1.00  8.41           C  
ATOM   1652  O   THR A 115       9.269  32.457   0.999  1.00  8.41           O  
ATOM   1653  CB  THR A 115      10.207  29.605   1.472  1.00  8.41           C  
ATOM   1654  OG1 THR A 115      10.920  29.273   0.266  1.00  8.41           O  
ATOM   1655  CG2 THR A 115      10.112  28.367   2.371  1.00  8.41           C  
ATOM   1656  H   THR A 115       8.592  28.264   0.012  1.00  8.41           H  
ATOM   1657  HA  THR A 115       8.264  30.222   2.078  1.00  8.41           H  
ATOM   1658  HB  THR A 115      10.746  30.392   1.993  1.00  8.41           H  
ATOM   1659  HG1 THR A 115      10.508  28.482  -0.150  1.00  8.41           H  
ATOM   1660 1HG2 THR A 115      11.112  28.015   2.618  1.00  8.41           H  
ATOM   1661 2HG2 THR A 115       9.580  28.620   3.286  1.00  8.41           H  
ATOM   1662 3HG2 THR A 115       9.573  27.586   1.851  1.00  8.41           H  
ATOM   1663  N   ALA A 116       8.291  31.555  -0.822  1.00  9.09           N  
ATOM   1664  CA  ALA A 116       8.162  32.815  -1.548  1.00  9.09           C  
ATOM   1665  C   ALA A 116       6.871  33.571  -1.170  1.00  9.09           C  
ATOM   1666  O   ALA A 116       6.662  34.704  -1.616  1.00  9.09           O  
ATOM   1667  CB  ALA A 116       8.167  32.562  -3.048  1.00  9.09           C  
ATOM   1668  H   ALA A 116       7.928  30.720  -1.280  1.00  9.09           H  
ATOM   1669  HA  ALA A 116       9.013  33.440  -1.287  1.00  9.09           H  
ATOM   1670 1HB  ALA A 116       8.100  33.514  -3.579  1.00  9.09           H  
ATOM   1671 2HB  ALA A 116       9.087  32.052  -3.328  1.00  9.09           H  
ATOM   1672 3HB  ALA A 116       7.315  31.946  -3.318  1.00  9.09           H  
ATOM   1673  N   PHE A 117       6.011  32.971  -0.335  1.00  9.60           N  
ATOM   1674  CA  PHE A 117       4.731  33.593   0.020  1.00  9.60           C  
ATOM   1675  C   PHE A 117       4.142  33.235   1.402  1.00  9.60           C  
ATOM   1676  O   PHE A 117       4.572  32.305   2.078  1.00  9.60           O  
ATOM   1677  CB  PHE A 117       3.709  33.361  -1.111  1.00  9.60           C  
ATOM   1678  CG  PHE A 117       3.523  31.918  -1.573  1.00  9.60           C  
ATOM   1679  CD1 PHE A 117       2.655  31.051  -0.969  1.00  9.60           C  
ATOM   1680  CD2 PHE A 117       4.196  31.478  -2.712  1.00  9.60           C  
ATOM   1681  CE1 PHE A 117       2.491  29.752  -1.466  1.00  9.60           C  
ATOM   1682  CE2 PHE A 117       4.021  30.205  -3.210  1.00  9.60           C  
ATOM   1683  CZ  PHE A 117       3.169  29.335  -2.579  1.00  9.60           C  
ATOM   1684  H   PHE A 117       6.222  32.042   0.035  1.00  9.60           H  
ATOM   1685  HA  PHE A 117       4.906  34.669   0.038  1.00  9.60           H  
ATOM   1686 1HB  PHE A 117       2.738  33.732  -0.795  1.00  9.60           H  
ATOM   1687 2HB  PHE A 117       4.008  33.952  -1.984  1.00  9.60           H  
ATOM   1688  HD1 PHE A 117       2.117  31.390  -0.080  1.00  9.60           H  
ATOM   1689  HD2 PHE A 117       4.873  32.166  -3.222  1.00  9.60           H  
ATOM   1690  HE1 PHE A 117       1.832  29.065  -0.965  1.00  9.60           H  
ATOM   1691  HE2 PHE A 117       4.569  29.896  -4.104  1.00  9.60           H  
ATOM   1692  HZ  PHE A 117       3.038  28.325  -2.960  1.00  9.60           H  
ATOM   1693  N   GLY A 118       3.170  34.044   1.842  1.00  9.96           N  
ATOM   1694  CA  GLY A 118       2.536  33.872   3.153  1.00  9.96           C  
ATOM   1695  C   GLY A 118       1.758  32.572   3.292  1.00  9.96           C  
ATOM   1696  O   GLY A 118       1.225  32.046   2.315  1.00  9.96           O  
ATOM   1697  H   GLY A 118       2.862  34.801   1.249  1.00  9.96           H  
ATOM   1698 1HA  GLY A 118       3.305  33.913   3.925  1.00  9.96           H  
ATOM   1699 2HA  GLY A 118       1.868  34.713   3.336  1.00  9.96           H  
ATOM   1700  N   SER A 119       1.648  32.086   4.535  1.00 10.19           N  
ATOM   1701  CA  SER A 119       0.935  30.839   4.800  1.00 10.19           C  
ATOM   1702  C   SER A 119      -0.585  30.956   4.878  1.00 10.19           C  
ATOM   1703  O   SER A 119      -1.305  30.041   4.478  1.00 10.19           O  
ATOM   1704  CB  SER A 119       1.448  30.264   6.106  1.00 10.19           C  
ATOM   1705  OG  SER A 119       1.101  31.081   7.191  1.00 10.19           O  
ATOM   1706  H   SER A 119       2.101  32.571   5.295  1.00 10.19           H  
ATOM   1707  HA  SER A 119       1.168  30.150   4.005  1.00 10.19           H  
ATOM   1708 1HB  SER A 119       1.049  29.260   6.255  1.00 10.19           H  
ATOM   1709 2HB  SER A 119       2.532  30.184   6.054  1.00 10.19           H  
ATOM   1710  HG  SER A 119       0.197  30.843   7.420  1.00 10.19           H  
ATOM   1711  N   LEU A 120      -1.084  32.122   5.268  1.00 10.25           N  
ATOM   1712  CA  LEU A 120      -2.527  32.304   5.442  1.00 10.25           C  
ATOM   1713  C   LEU A 120      -3.295  32.156   4.138  1.00 10.25           C  
ATOM   1714  O   LEU A 120      -4.443  31.711   4.119  1.00 10.25           O  
ATOM   1715  CB  LEU A 120      -2.808  33.679   6.044  1.00 10.25           C  
ATOM   1716  CG  LEU A 120      -2.337  33.860   7.491  1.00 10.25           C  
ATOM   1717  CD1 LEU A 120      -2.539  35.305   7.912  1.00 10.25           C  
ATOM   1718  CD2 LEU A 120      -3.116  32.914   8.391  1.00 10.25           C  
ATOM   1719  H   LEU A 120      -0.447  32.862   5.525  1.00 10.25           H  
ATOM   1720  HA  LEU A 120      -2.885  31.542   6.132  1.00 10.25           H  
ATOM   1721 1HB  LEU A 120      -2.320  34.435   5.433  1.00 10.25           H  
ATOM   1722 2HB  LEU A 120      -3.884  33.857   6.013  1.00 10.25           H  
ATOM   1723  HG  LEU A 120      -1.273  33.631   7.560  1.00 10.25           H  
ATOM   1724 1HD1 LEU A 120      -2.197  35.436   8.938  1.00 10.25           H  
ATOM   1725 2HD1 LEU A 120      -1.967  35.959   7.253  1.00 10.25           H  
ATOM   1726 3HD1 LEU A 120      -3.596  35.559   7.847  1.00 10.25           H  
ATOM   1727 1HD2 LEU A 120      -2.781  33.032   9.422  1.00 10.25           H  
ATOM   1728 2HD2 LEU A 120      -4.181  33.142   8.328  1.00 10.25           H  
ATOM   1729 3HD2 LEU A 120      -2.947  31.885   8.071  1.00 10.25           H  
ATOM   1730  N   GLU A 121      -2.660  32.566   3.055  1.00 10.13           N  
ATOM   1731  CA  GLU A 121      -3.231  32.519   1.725  1.00 10.13           C  
ATOM   1732  C   GLU A 121      -2.331  31.699   0.817  1.00 10.13           C  
ATOM   1733  O   GLU A 121      -2.233  31.978  -0.378  1.00 10.13           O  
ATOM   1734  CB  GLU A 121      -3.419  33.932   1.168  1.00 10.13           C  
ATOM   1735  CG  GLU A 121      -4.387  34.801   1.981  1.00 10.13           C  
ATOM   1736  CD  GLU A 121      -4.669  36.152   1.352  1.00 10.13           C  
ATOM   1737  OE1 GLU A 121      -4.094  36.449   0.331  1.00 10.13           O  
ATOM   1738  OE2 GLU A 121      -5.462  36.882   1.899  1.00 10.13           O  
ATOM   1739  H   GLU A 121      -1.716  32.909   3.158  1.00 10.13           H  
ATOM   1740  HA  GLU A 121      -4.203  32.026   1.773  1.00 10.13           H  
ATOM   1741 1HB  GLU A 121      -2.455  34.439   1.139  1.00 10.13           H  
ATOM   1742 2HB  GLU A 121      -3.792  33.874   0.145  1.00 10.13           H  
ATOM   1743 1HG  GLU A 121      -5.327  34.262   2.099  1.00 10.13           H  
ATOM   1744 2HG  GLU A 121      -3.966  34.955   2.975  1.00 10.13           H  
ATOM   1745  N   ALA A 122      -1.634  30.712   1.382  1.00  9.89           N  
ATOM   1746  CA  ALA A 122      -0.699  29.952   0.571  1.00  9.89           C  
ATOM   1747  C   ALA A 122      -1.358  29.398  -0.666  1.00  9.89           C  
ATOM   1748  O   ALA A 122      -2.421  28.789  -0.588  1.00  9.89           O  
ATOM   1749  CB  ALA A 122      -0.116  28.783   1.356  1.00  9.89           C  
ATOM   1750  H   ALA A 122      -1.732  30.498   2.377  1.00  9.89           H  
ATOM   1751  HA  ALA A 122       0.093  30.625   0.269  1.00  9.89           H  
ATOM   1752 1HB  ALA A 122       0.595  28.236   0.746  1.00  9.89           H  
ATOM   1753 2HB  ALA A 122       0.377  29.155   2.225  1.00  9.89           H  
ATOM   1754 3HB  ALA A 122      -0.918  28.113   1.655  1.00  9.89           H  
ATOM   1755  N   ASN A 123      -0.680  29.548  -1.801  1.00  9.56           N  
ATOM   1756  CA  ASN A 123      -1.160  29.008  -3.060  1.00  9.56           C  
ATOM   1757  C   ASN A 123      -1.159  27.488  -2.952  1.00  9.56           C  
ATOM   1758  O   ASN A 123      -2.080  26.809  -3.407  1.00  9.56           O  
ATOM   1759  CB  ASN A 123      -0.306  29.552  -4.169  1.00  9.56           C  
ATOM   1760  CG  ASN A 123      -0.624  31.012  -4.367  1.00  9.56           C  
ATOM   1761  OD1 ASN A 123      -1.744  31.438  -4.065  1.00  9.56           O  
ATOM   1762  ND2 ASN A 123       0.315  31.787  -4.815  1.00  9.56           N  
ATOM   1763  H   ASN A 123       0.172  30.089  -1.788  1.00  9.56           H  
ATOM   1764  HA  ASN A 123      -2.191  29.331  -3.214  1.00  9.56           H  
ATOM   1765 1HB  ASN A 123       0.735  29.439  -3.930  1.00  9.56           H  
ATOM   1766 2HB  ASN A 123      -0.498  29.003  -5.086  1.00  9.56           H  
ATOM   1767 1HD2 ASN A 123       0.138  32.760  -4.944  1.00  9.56           H  
ATOM   1768 2HD2 ASN A 123       1.220  31.423  -5.046  1.00  9.56           H  
ATOM   1769  N   LEU A 124      -0.177  26.947  -2.230  1.00  9.21           N  
ATOM   1770  CA  LEU A 124      -0.166  25.521  -1.935  1.00  9.21           C  
ATOM   1771  C   LEU A 124      -1.013  25.282  -0.700  1.00  9.21           C  
ATOM   1772  O   LEU A 124      -0.542  24.892   0.375  1.00  9.21           O  
ATOM   1773  CB  LEU A 124       1.246  24.945  -1.774  1.00  9.21           C  
ATOM   1774  CG  LEU A 124       2.100  24.922  -3.039  1.00  9.21           C  
ATOM   1775  CD1 LEU A 124       3.469  24.453  -2.752  1.00  9.21           C  
ATOM   1776  CD2 LEU A 124       1.477  23.933  -3.971  1.00  9.21           C  
ATOM   1777  H   LEU A 124       0.551  27.541  -1.872  1.00  9.21           H  
ATOM   1778  HA  LEU A 124      -0.636  24.994  -2.764  1.00  9.21           H  
ATOM   1779 1HB  LEU A 124       1.780  25.522  -1.018  1.00  9.21           H  
ATOM   1780 2HB  LEU A 124       1.152  23.917  -1.427  1.00  9.21           H  
ATOM   1781  HG  LEU A 124       2.151  25.911  -3.483  1.00  9.21           H  
ATOM   1782 1HD1 LEU A 124       4.023  24.411  -3.681  1.00  9.21           H  
ATOM   1783 2HD1 LEU A 124       3.964  25.123  -2.055  1.00  9.21           H  
ATOM   1784 3HD1 LEU A 124       3.410  23.469  -2.340  1.00  9.21           H  
ATOM   1785 1HD2 LEU A 124       2.059  23.854  -4.860  1.00  9.21           H  
ATOM   1786 2HD2 LEU A 124       1.443  22.956  -3.491  1.00  9.21           H  
ATOM   1787 3HD2 LEU A 124       0.482  24.251  -4.207  1.00  9.21           H  
ATOM   1788  N   ASN A 125      -2.295  25.515  -0.875  1.00  8.88           N  
ATOM   1789  CA  ASN A 125      -3.232  25.384   0.205  1.00  8.88           C  
ATOM   1790  C   ASN A 125      -3.440  23.924   0.441  1.00  8.88           C  
ATOM   1791  O   ASN A 125      -4.338  23.310  -0.121  1.00  8.88           O  
ATOM   1792  CB  ASN A 125      -4.523  26.106  -0.131  1.00  8.88           C  
ATOM   1793  CG  ASN A 125      -5.556  26.033   0.960  1.00  8.88           C  
ATOM   1794  OD1 ASN A 125      -5.622  25.023   1.676  1.00  8.88           O  
ATOM   1795  ND2 ASN A 125      -6.362  27.058   1.098  1.00  8.88           N  
ATOM   1796  H   ASN A 125      -2.589  25.834  -1.798  1.00  8.88           H  
ATOM   1797  HA  ASN A 125      -2.801  25.822   1.107  1.00  8.88           H  
ATOM   1798 1HB  ASN A 125      -4.303  27.154  -0.321  1.00  8.88           H  
ATOM   1799 2HB  ASN A 125      -4.931  25.701  -1.047  1.00  8.88           H  
ATOM   1800 1HD2 ASN A 125      -7.068  27.049   1.809  1.00  8.88           H  
ATOM   1801 2HD2 ASN A 125      -6.270  27.850   0.493  1.00  8.88           H  
ATOM   1802  N   LEU A 126      -2.638  23.386   1.341  1.00  8.64           N  
ATOM   1803  CA  LEU A 126      -2.621  21.966   1.634  1.00  8.64           C  
ATOM   1804  C   LEU A 126      -4.021  21.404   1.913  1.00  8.64           C  
ATOM   1805  O   LEU A 126      -4.347  20.301   1.462  1.00  8.64           O  
ATOM   1806  CB  LEU A 126      -1.647  21.707   2.789  1.00  8.64           C  
ATOM   1807  CG  LEU A 126      -1.446  20.253   3.200  1.00  8.64           C  
ATOM   1808  CD1 LEU A 126      -0.913  19.477   2.031  1.00  8.64           C  
ATOM   1809  CD2 LEU A 126      -0.438  20.192   4.345  1.00  8.64           C  
ATOM   1810  H   LEU A 126      -1.920  23.997   1.724  1.00  8.64           H  
ATOM   1811  HA  LEU A 126      -2.226  21.451   0.767  1.00  8.64           H  
ATOM   1812 1HB  LEU A 126      -0.672  22.109   2.508  1.00  8.64           H  
ATOM   1813 2HB  LEU A 126      -1.999  22.252   3.665  1.00  8.64           H  
ATOM   1814  HG  LEU A 126      -2.397  19.815   3.509  1.00  8.64           H  
ATOM   1815 1HD1 LEU A 126      -0.772  18.449   2.347  1.00  8.64           H  
ATOM   1816 2HD1 LEU A 126      -1.625  19.514   1.206  1.00  8.64           H  
ATOM   1817 3HD1 LEU A 126       0.039  19.899   1.710  1.00  8.64           H  
ATOM   1818 1HD2 LEU A 126      -0.273  19.160   4.633  1.00  8.64           H  
ATOM   1819 2HD2 LEU A 126       0.510  20.628   4.018  1.00  8.64           H  
ATOM   1820 3HD2 LEU A 126      -0.818  20.752   5.197  1.00  8.64           H  
ATOM   1821  N   GLU A 127      -4.867  22.128   2.650  1.00  8.51           N  
ATOM   1822  CA  GLU A 127      -6.203  21.579   2.890  1.00  8.51           C  
ATOM   1823  C   GLU A 127      -7.011  21.500   1.583  1.00  8.51           C  
ATOM   1824  O   GLU A 127      -7.669  20.490   1.309  1.00  8.51           O  
ATOM   1825  CB  GLU A 127      -6.954  22.420   3.922  1.00  8.51           C  
ATOM   1826  CG  GLU A 127      -6.390  22.317   5.342  1.00  8.51           C  
ATOM   1827  CD  GLU A 127      -7.113  23.193   6.346  1.00  8.51           C  
ATOM   1828  OE1 GLU A 127      -7.972  23.944   5.951  1.00  8.51           O  
ATOM   1829  OE2 GLU A 127      -6.800  23.103   7.511  1.00  8.51           O  
ATOM   1830  H   GLU A 127      -4.599  23.035   3.006  1.00  8.51           H  
ATOM   1831  HA  GLU A 127      -6.094  20.569   3.283  1.00  8.51           H  
ATOM   1832 1HB  GLU A 127      -6.928  23.469   3.623  1.00  8.51           H  
ATOM   1833 2HB  GLU A 127      -8.000  22.114   3.949  1.00  8.51           H  
ATOM   1834 1HG  GLU A 127      -6.456  21.280   5.669  1.00  8.51           H  
ATOM   1835 2HG  GLU A 127      -5.336  22.594   5.318  1.00  8.51           H  
ATOM   1836  N   ALA A 128      -6.933  22.544   0.752  1.00  8.50           N  
ATOM   1837  CA  ALA A 128      -7.642  22.530  -0.528  1.00  8.50           C  
ATOM   1838  C   ALA A 128      -7.083  21.444  -1.430  1.00  8.50           C  
ATOM   1839  O   ALA A 128      -7.818  20.782  -2.168  1.00  8.50           O  
ATOM   1840  CB  ALA A 128      -7.538  23.865  -1.224  1.00  8.50           C  
ATOM   1841  H   ALA A 128      -6.368  23.354   1.012  1.00  8.50           H  
ATOM   1842  HA  ALA A 128      -8.691  22.308  -0.330  1.00  8.50           H  
ATOM   1843 1HB  ALA A 128      -8.087  23.834  -2.162  1.00  8.50           H  
ATOM   1844 2HB  ALA A 128      -7.951  24.643  -0.585  1.00  8.50           H  
ATOM   1845 3HB  ALA A 128      -6.495  24.070  -1.424  1.00  8.50           H  
ATOM   1846  N   LEU A 129      -5.761  21.267  -1.368  1.00  8.61           N  
ATOM   1847  CA  LEU A 129      -5.087  20.281  -2.185  1.00  8.61           C  
ATOM   1848  C   LEU A 129      -5.518  18.902  -1.786  1.00  8.61           C  
ATOM   1849  O   LEU A 129      -5.788  18.066  -2.641  1.00  8.61           O  
ATOM   1850  CB  LEU A 129      -3.575  20.409  -2.044  1.00  8.61           C  
ATOM   1851  CG  LEU A 129      -3.004  21.649  -2.637  1.00  8.61           C  
ATOM   1852  CD1 LEU A 129      -1.497  21.734  -2.357  1.00  8.61           C  
ATOM   1853  CD2 LEU A 129      -3.314  21.634  -4.071  1.00  8.61           C  
ATOM   1854  H   LEU A 129      -5.217  21.856  -0.744  1.00  8.61           H  
ATOM   1855  HA  LEU A 129      -5.360  20.442  -3.225  1.00  8.61           H  
ATOM   1856 1HB  LEU A 129      -3.323  20.383  -0.996  1.00  8.61           H  
ATOM   1857 2HB  LEU A 129      -3.114  19.589  -2.518  1.00  8.61           H  
ATOM   1858  HG  LEU A 129      -3.467  22.515  -2.198  1.00  8.61           H  
ATOM   1859 1HD1 LEU A 129      -1.104  22.639  -2.800  1.00  8.61           H  
ATOM   1860 2HD1 LEU A 129      -1.316  21.751  -1.290  1.00  8.61           H  
ATOM   1861 3HD1 LEU A 129      -0.999  20.869  -2.797  1.00  8.61           H  
ATOM   1862 1HD2 LEU A 129      -2.929  22.521  -4.495  1.00  8.61           H  
ATOM   1863 2HD2 LEU A 129      -2.857  20.770  -4.537  1.00  8.61           H  
ATOM   1864 3HD2 LEU A 129      -4.392  21.594  -4.217  1.00  8.61           H  
ATOM   1865  N   SER A 130      -5.678  18.685  -0.486  1.00  8.85           N  
ATOM   1866  CA  SER A 130      -6.101  17.396   0.007  1.00  8.85           C  
ATOM   1867  C   SER A 130      -7.463  17.070  -0.602  1.00  8.85           C  
ATOM   1868  O   SER A 130      -7.685  15.960  -1.089  1.00  8.85           O  
ATOM   1869  CB  SER A 130      -6.170  17.451   1.525  1.00  8.85           C  
ATOM   1870  OG  SER A 130      -4.891  17.656   2.081  1.00  8.85           O  
ATOM   1871  H   SER A 130      -5.440  19.415   0.184  1.00  8.85           H  
ATOM   1872  HA  SER A 130      -5.382  16.639  -0.303  1.00  8.85           H  
ATOM   1873 1HB  SER A 130      -6.822  18.255   1.824  1.00  8.85           H  
ATOM   1874 2HB  SER A 130      -6.594  16.550   1.913  1.00  8.85           H  
ATOM   1875  HG  SER A 130      -4.618  18.559   1.790  1.00  8.85           H  
ATOM   1876  N   VAL A 131      -8.347  18.067  -0.668  1.00  9.20           N  
ATOM   1877  CA  VAL A 131      -9.658  17.853  -1.264  1.00  9.20           C  
ATOM   1878  C   VAL A 131      -9.566  17.562  -2.766  1.00  9.20           C  
ATOM   1879  O   VAL A 131     -10.209  16.630  -3.262  1.00  9.20           O  
ATOM   1880  CB  VAL A 131     -10.559  19.070  -1.037  1.00  9.20           C  
ATOM   1881  CG1 VAL A 131     -11.851  18.896  -1.812  1.00  9.20           C  
ATOM   1882  CG2 VAL A 131     -10.821  19.225   0.445  1.00  9.20           C  
ATOM   1883  H   VAL A 131      -8.112  18.971  -0.249  1.00  9.20           H  
ATOM   1884  HA  VAL A 131     -10.116  16.995  -0.772  1.00  9.20           H  
ATOM   1885  HB  VAL A 131     -10.065  19.961  -1.414  1.00  9.20           H  
ATOM   1886 1HG1 VAL A 131     -12.485  19.768  -1.658  1.00  9.20           H  
ATOM   1887 2HG1 VAL A 131     -11.625  18.794  -2.873  1.00  9.20           H  
ATOM   1888 3HG1 VAL A 131     -12.367  18.002  -1.461  1.00  9.20           H  
ATOM   1889 1HG2 VAL A 131     -11.453  20.095   0.614  1.00  9.20           H  
ATOM   1890 2HG2 VAL A 131     -11.318  18.333   0.821  1.00  9.20           H  
ATOM   1891 3HG2 VAL A 131      -9.875  19.358   0.964  1.00  9.20           H  
ATOM   1892  N   LYS A 132      -8.764  18.339  -3.500  1.00  9.63           N  
ATOM   1893  CA  LYS A 132      -8.641  18.098  -4.938  1.00  9.63           C  
ATOM   1894  C   LYS A 132      -8.060  16.718  -5.223  1.00  9.63           C  
ATOM   1895  O   LYS A 132      -8.483  16.032  -6.155  1.00  9.63           O  
ATOM   1896  CB  LYS A 132      -7.773  19.162  -5.617  1.00  9.63           C  
ATOM   1897  CG  LYS A 132      -8.416  20.551  -5.720  1.00  9.63           C  
ATOM   1898  CD  LYS A 132      -7.505  21.533  -6.472  1.00  9.63           C  
ATOM   1899  CE  LYS A 132      -8.155  22.916  -6.604  1.00  9.63           C  
ATOM   1900  NZ  LYS A 132      -7.308  23.891  -7.390  1.00  9.63           N  
ATOM   1901  H   LYS A 132      -8.257  19.106  -3.054  1.00  9.63           H  
ATOM   1902  HA  LYS A 132      -9.637  18.137  -5.377  1.00  9.63           H  
ATOM   1903 1HB  LYS A 132      -6.841  19.267  -5.054  1.00  9.63           H  
ATOM   1904 2HB  LYS A 132      -7.507  18.832  -6.620  1.00  9.63           H  
ATOM   1905 1HG  LYS A 132      -9.366  20.471  -6.246  1.00  9.63           H  
ATOM   1906 2HG  LYS A 132      -8.604  20.933  -4.715  1.00  9.63           H  
ATOM   1907 1HD  LYS A 132      -6.557  21.630  -5.941  1.00  9.63           H  
ATOM   1908 2HD  LYS A 132      -7.304  21.138  -7.465  1.00  9.63           H  
ATOM   1909 1HE  LYS A 132      -9.121  22.812  -7.096  1.00  9.63           H  
ATOM   1910 2HE  LYS A 132      -8.310  23.317  -5.602  1.00  9.63           H  
ATOM   1911 1HZ  LYS A 132      -7.777  24.779  -7.433  1.00  9.63           H  
ATOM   1912 2HZ  LYS A 132      -6.416  24.007  -6.943  1.00  9.63           H  
ATOM   1913 3HZ  LYS A 132      -7.147  23.567  -8.372  1.00  9.63           H  
ATOM   1914  N   TYR A 133      -7.116  16.293  -4.386  1.00 10.11           N  
ATOM   1915  CA  TYR A 133      -6.481  14.999  -4.535  1.00 10.11           C  
ATOM   1916  C   TYR A 133      -7.474  13.892  -4.225  1.00 10.11           C  
ATOM   1917  O   TYR A 133      -7.489  12.852  -4.888  1.00 10.11           O  
ATOM   1918  CB  TYR A 133      -5.265  14.907  -3.642  1.00 10.11           C  
ATOM   1919  CG  TYR A 133      -4.225  15.902  -4.017  1.00 10.11           C  
ATOM   1920  CD1 TYR A 133      -3.320  16.261  -3.096  1.00 10.11           C  
ATOM   1921  CD2 TYR A 133      -4.219  16.491  -5.266  1.00 10.11           C  
ATOM   1922  CE1 TYR A 133      -2.380  17.200  -3.386  1.00 10.11           C  
ATOM   1923  CE2 TYR A 133      -3.270  17.435  -5.580  1.00 10.11           C  
ATOM   1924  CZ  TYR A 133      -2.349  17.789  -4.628  1.00 10.11           C  
ATOM   1925  OH  TYR A 133      -1.374  18.714  -4.897  1.00 10.11           O  
ATOM   1926  H   TYR A 133      -6.802  16.905  -3.636  1.00 10.11           H  
ATOM   1927  HA  TYR A 133      -6.172  14.895  -5.565  1.00 10.11           H  
ATOM   1928 1HB  TYR A 133      -5.556  15.102  -2.613  1.00 10.11           H  
ATOM   1929 2HB  TYR A 133      -4.832  13.909  -3.692  1.00 10.11           H  
ATOM   1930  HD1 TYR A 133      -3.357  15.795  -2.127  1.00 10.11           H  
ATOM   1931  HD2 TYR A 133      -4.964  16.207  -5.990  1.00 10.11           H  
ATOM   1932  HE1 TYR A 133      -1.648  17.488  -2.638  1.00 10.11           H  
ATOM   1933  HE2 TYR A 133      -3.255  17.902  -6.568  1.00 10.11           H  
ATOM   1934  HH  TYR A 133      -0.864  18.413  -5.663  1.00 10.11           H  
ATOM   1935  N   ALA A 134      -8.318  14.118  -3.204  1.00 10.61           N  
ATOM   1936  CA  ALA A 134      -9.350  13.163  -2.825  1.00 10.61           C  
ATOM   1937  C   ALA A 134     -10.272  12.949  -4.016  1.00 10.61           C  
ATOM   1938  O   ALA A 134     -10.681  11.823  -4.286  1.00 10.61           O  
ATOM   1939  CB  ALA A 134     -10.115  13.652  -1.612  1.00 10.61           C  
ATOM   1940  H   ALA A 134      -8.231  14.975  -2.659  1.00 10.61           H  
ATOM   1941  HA  ALA A 134      -8.875  12.219  -2.585  1.00 10.61           H  
ATOM   1942 1HB  ALA A 134     -10.867  12.922  -1.343  1.00 10.61           H  
ATOM   1943 2HB  ALA A 134      -9.425  13.790  -0.780  1.00 10.61           H  
ATOM   1944 3HB  ALA A 134     -10.592  14.596  -1.839  1.00 10.61           H  
ATOM   1945  N   SER A 135     -10.499  14.039  -4.765  1.00 11.10           N  
ATOM   1946  CA  SER A 135     -11.277  14.110  -5.997  1.00 11.10           C  
ATOM   1947  C   SER A 135     -12.774  13.836  -5.865  1.00 11.10           C  
ATOM   1948  O   SER A 135     -13.190  12.897  -5.184  1.00 11.10           O  
ATOM   1949  CB  SER A 135     -10.715  13.124  -7.026  1.00 11.10           C  
ATOM   1950  OG  SER A 135     -11.482  13.135  -8.215  1.00 11.10           O  
ATOM   1951  H   SER A 135     -10.119  14.920  -4.416  1.00 11.10           H  
ATOM   1952  HA  SER A 135     -11.114  15.118  -6.366  1.00 11.10           H  
ATOM   1953 1HB  SER A 135      -9.681  13.384  -7.244  1.00 11.10           H  
ATOM   1954 2HB  SER A 135     -10.711  12.121  -6.634  1.00 11.10           H  
ATOM   1955  HG  SER A 135     -11.083  12.457  -8.822  1.00 11.10           H  
ATOM   1956  N   PRO A 136     -13.632  14.559  -6.617  1.00 11.57           N  
ATOM   1957  CA  PRO A 136     -15.064  14.363  -6.649  1.00 11.57           C  
ATOM   1958  C   PRO A 136     -15.372  12.956  -7.139  1.00 11.57           C  
ATOM   1959  O   PRO A 136     -16.448  12.436  -6.871  1.00 11.57           O  
ATOM   1960  CB  PRO A 136     -15.552  15.450  -7.615  1.00 11.57           C  
ATOM   1961  CG  PRO A 136     -14.347  15.801  -8.451  1.00 11.57           C  
ATOM   1962  CD  PRO A 136     -13.169  15.652  -7.516  1.00 11.57           C  
ATOM   1963  HA  PRO A 136     -15.483  14.531  -5.651  1.00 11.57           H  
ATOM   1964 1HB  PRO A 136     -16.385  15.061  -8.220  1.00 11.57           H  
ATOM   1965 2HB  PRO A 136     -15.942  16.307  -7.048  1.00 11.57           H  
ATOM   1966 1HG  PRO A 136     -14.279  15.121  -9.316  1.00 11.57           H  
ATOM   1967 2HG  PRO A 136     -14.446  16.818  -8.854  1.00 11.57           H  
ATOM   1968 1HD  PRO A 136     -12.319  15.374  -8.131  1.00 11.57           H  
ATOM   1969 2HD  PRO A 136     -12.992  16.576  -6.946  1.00 11.57           H  
ATOM   1970  N   GLU A 137     -14.422  12.319  -7.833  1.00 11.99           N  
ATOM   1971  CA  GLU A 137     -14.595  10.962  -8.323  1.00 11.99           C  
ATOM   1972  C   GLU A 137     -14.779   9.994  -7.148  1.00 11.99           C  
ATOM   1973  O   GLU A 137     -15.571   9.047  -7.204  1.00 11.99           O  
ATOM   1974  CB  GLU A 137     -13.344  10.576  -9.103  1.00 11.99           C  
ATOM   1975  CG  GLU A 137     -13.148  11.334 -10.409  1.00 11.99           C  
ATOM   1976  CD  GLU A 137     -11.761  11.124 -10.995  1.00 11.99           C  
ATOM   1977  OE1 GLU A 137     -10.807  11.361 -10.273  1.00 11.99           O  
ATOM   1978  OE2 GLU A 137     -11.651  10.696 -12.136  1.00 11.99           O  
ATOM   1979  H   GLU A 137     -13.523  12.767  -8.020  1.00 11.99           H  
ATOM   1980  HA  GLU A 137     -15.478  10.922  -8.963  1.00 11.99           H  
ATOM   1981 1HB  GLU A 137     -12.467  10.733  -8.478  1.00 11.99           H  
ATOM   1982 2HB  GLU A 137     -13.384   9.514  -9.339  1.00 11.99           H  
ATOM   1983 1HG  GLU A 137     -13.899  11.019 -11.125  1.00 11.99           H  
ATOM   1984 2HG  GLU A 137     -13.296  12.397 -10.216  1.00 11.99           H  
ATOM   1985  N   LEU A 138     -14.043  10.255  -6.060  1.00 12.36           N  
ATOM   1986  CA  LEU A 138     -14.106   9.453  -4.850  1.00 12.36           C  
ATOM   1987  C   LEU A 138     -15.459   9.602  -4.241  1.00 12.36           C  
ATOM   1988  O   LEU A 138     -16.118   8.628  -3.855  1.00 12.36           O  
ATOM   1989  CB  LEU A 138     -13.082   9.933  -3.825  1.00 12.36           C  
ATOM   1990  CG  LEU A 138     -13.086   9.238  -2.479  1.00 12.36           C  
ATOM   1991  CD1 LEU A 138     -12.773   7.760  -2.664  1.00 12.36           C  
ATOM   1992  CD2 LEU A 138     -12.076   9.942  -1.582  1.00 12.36           C  
ATOM   1993  H   LEU A 138     -13.446  11.079  -6.045  1.00 12.36           H  
ATOM   1994  HA  LEU A 138     -13.931   8.408  -5.100  1.00 12.36           H  
ATOM   1995 1HB  LEU A 138     -12.093   9.806  -4.255  1.00 12.36           H  
ATOM   1996 2HB  LEU A 138     -13.237  10.993  -3.638  1.00 12.36           H  
ATOM   1997  HG  LEU A 138     -14.077   9.317  -2.029  1.00 12.36           H  
ATOM   1998 1HD1 LEU A 138     -12.783   7.261  -1.696  1.00 12.36           H  
ATOM   1999 2HD1 LEU A 138     -13.524   7.308  -3.311  1.00 12.36           H  
ATOM   2000 3HD1 LEU A 138     -11.785   7.651  -3.122  1.00 12.36           H  
ATOM   2001 1HD2 LEU A 138     -12.065   9.474  -0.600  1.00 12.36           H  
ATOM   2002 2HD2 LEU A 138     -11.086   9.877  -2.034  1.00 12.36           H  
ATOM   2003 3HD2 LEU A 138     -12.361  10.989  -1.486  1.00 12.36           H  
ATOM   2004  N   TYR A 139     -15.871  10.852  -4.152  1.00 12.67           N  
ATOM   2005  CA  TYR A 139     -17.095  11.167  -3.468  1.00 12.67           C  
ATOM   2006  C   TYR A 139     -18.314  10.722  -4.272  1.00 12.67           C  
ATOM   2007  O   TYR A 139     -19.301  10.256  -3.699  1.00 12.67           O  
ATOM   2008  CB  TYR A 139     -17.082  12.650  -3.157  1.00 12.67           C  
ATOM   2009  CG  TYR A 139     -15.944  12.958  -2.191  1.00 12.67           C  
ATOM   2010  CD1 TYR A 139     -14.859  13.709  -2.616  1.00 12.67           C  
ATOM   2011  CD2 TYR A 139     -15.963  12.451  -0.904  1.00 12.67           C  
ATOM   2012  CE1 TYR A 139     -13.812  13.966  -1.770  1.00 12.67           C  
ATOM   2013  CE2 TYR A 139     -14.909  12.708  -0.047  1.00 12.67           C  
ATOM   2014  CZ  TYR A 139     -13.837  13.464  -0.476  1.00 12.67           C  
ATOM   2015  OH  TYR A 139     -12.792  13.718   0.382  1.00 12.67           O  
ATOM   2016  H   TYR A 139     -15.268  11.590  -4.530  1.00 12.67           H  
ATOM   2017  HA  TYR A 139     -17.104  10.627  -2.524  1.00 12.67           H  
ATOM   2018 1HB  TYR A 139     -16.934  13.224  -4.073  1.00 12.67           H  
ATOM   2019 2HB  TYR A 139     -18.025  12.953  -2.706  1.00 12.67           H  
ATOM   2020  HD1 TYR A 139     -14.831  14.094  -3.618  1.00 12.67           H  
ATOM   2021  HD2 TYR A 139     -16.807  11.849  -0.567  1.00 12.67           H  
ATOM   2022  HE1 TYR A 139     -12.969  14.559  -2.122  1.00 12.67           H  
ATOM   2023  HE2 TYR A 139     -14.923  12.311   0.968  1.00 12.67           H  
ATOM   2024  HH  TYR A 139     -12.950  13.273   1.218  1.00 12.67           H  
ATOM   2025  N   ARG A 140     -18.244  10.778  -5.601  1.00 12.95           N  
ATOM   2026  CA  ARG A 140     -19.370  10.307  -6.394  1.00 12.95           C  
ATOM   2027  C   ARG A 140     -19.489   8.789  -6.284  1.00 12.95           C  
ATOM   2028  O   ARG A 140     -20.590   8.267  -6.084  1.00 12.95           O  
ATOM   2029  CB  ARG A 140     -19.223  10.718  -7.850  1.00 12.95           C  
ATOM   2030  CG  ARG A 140     -19.431  12.213  -8.120  1.00 12.95           C  
ATOM   2031  CD  ARG A 140     -19.113  12.587  -9.531  1.00 12.95           C  
ATOM   2032  NE  ARG A 140     -20.049  11.993 -10.485  1.00 12.95           N  
ATOM   2033  CZ  ARG A 140     -19.905  12.016 -11.829  1.00 12.95           C  
ATOM   2034  NH1 ARG A 140     -18.870  12.606 -12.382  1.00 12.95           N  
ATOM   2035  NH2 ARG A 140     -20.803  11.449 -12.594  1.00 12.95           N  
ATOM   2036  H   ARG A 140     -17.432  11.181  -6.059  1.00 12.95           H  
ATOM   2037  HA  ARG A 140     -20.280  10.761  -6.005  1.00 12.95           H  
ATOM   2038 1HB  ARG A 140     -18.216  10.465  -8.188  1.00 12.95           H  
ATOM   2039 2HB  ARG A 140     -19.927  10.158  -8.463  1.00 12.95           H  
ATOM   2040 1HG  ARG A 140     -20.475  12.463  -7.936  1.00 12.95           H  
ATOM   2041 2HG  ARG A 140     -18.805  12.800  -7.456  1.00 12.95           H  
ATOM   2042 1HD  ARG A 140     -19.157  13.670  -9.637  1.00 12.95           H  
ATOM   2043 2HD  ARG A 140     -18.107  12.240  -9.772  1.00 12.95           H  
ATOM   2044  HE  ARG A 140     -20.865  11.525 -10.112  1.00 12.95           H  
ATOM   2045 1HH1 ARG A 140     -18.171  13.047 -11.807  1.00 12.95           H  
ATOM   2046 2HH1 ARG A 140     -18.784  12.614 -13.394  1.00 12.95           H  
ATOM   2047 1HH2 ARG A 140     -21.611  10.994 -12.184  1.00 12.95           H  
ATOM   2048 2HH2 ARG A 140     -20.697  11.483 -13.616  1.00 12.95           H  
ATOM   2049  N   GLY A 141     -18.351   8.084  -6.347  1.00 13.19           N  
ATOM   2050  CA  GLY A 141     -18.354   6.631  -6.218  1.00 13.19           C  
ATOM   2051  C   GLY A 141     -18.848   6.201  -4.836  1.00 13.19           C  
ATOM   2052  O   GLY A 141     -19.576   5.219  -4.699  1.00 13.19           O  
ATOM   2053  H   GLY A 141     -17.458   8.550  -6.518  1.00 13.19           H  
ATOM   2054 1HA  GLY A 141     -18.988   6.194  -6.992  1.00 13.19           H  
ATOM   2055 2HA  GLY A 141     -17.343   6.261  -6.384  1.00 13.19           H  
ATOM   2056  N   SER A 142     -18.456   6.963  -3.806  1.00 13.41           N  
ATOM   2057  CA  SER A 142     -18.862   6.712  -2.428  1.00 13.41           C  
ATOM   2058  C   SER A 142     -20.357   6.987  -2.237  1.00 13.41           C  
ATOM   2059  O   SER A 142     -21.038   6.279  -1.495  1.00 13.41           O  
ATOM   2060  CB  SER A 142     -18.059   7.594  -1.494  1.00 13.41           C  
ATOM   2061  OG  SER A 142     -16.692   7.269  -1.548  1.00 13.41           O  
ATOM   2062  H   SER A 142     -17.816   7.738  -3.976  1.00 13.41           H  
ATOM   2063  HA  SER A 142     -18.669   5.665  -2.194  1.00 13.41           H  
ATOM   2064 1HB  SER A 142     -18.201   8.634  -1.769  1.00 13.41           H  
ATOM   2065 2HB  SER A 142     -18.426   7.470  -0.478  1.00 13.41           H  
ATOM   2066  HG  SER A 142     -16.392   7.562  -2.441  1.00 13.41           H  
ATOM   2067  N   SER A 143     -20.849   8.050  -2.890  1.00 13.61           N  
ATOM   2068  CA  SER A 143     -22.249   8.463  -2.845  1.00 13.61           C  
ATOM   2069  C   SER A 143     -23.150   7.436  -3.524  1.00 13.61           C  
ATOM   2070  O   SER A 143     -24.284   7.210  -3.090  1.00 13.61           O  
ATOM   2071  CB  SER A 143     -22.427   9.814  -3.511  1.00 13.61           C  
ATOM   2072  OG  SER A 143     -21.758  10.820  -2.797  1.00 13.61           O  
ATOM   2073  H   SER A 143     -20.218   8.621  -3.443  1.00 13.61           H  
ATOM   2074  HA  SER A 143     -22.549   8.545  -1.801  1.00 13.61           H  
ATOM   2075 1HB  SER A 143     -22.046   9.771  -4.526  1.00 13.61           H  
ATOM   2076 2HB  SER A 143     -23.487  10.049  -3.569  1.00 13.61           H  
ATOM   2077  HG  SER A 143     -20.804  10.633  -2.922  1.00 13.61           H  
ATOM   2078  N   ALA A 144     -22.653   6.819  -4.602  1.00 13.80           N  
ATOM   2079  CA  ALA A 144     -23.428   5.823  -5.314  1.00 13.80           C  
ATOM   2080  C   ALA A 144     -23.850   4.790  -4.284  1.00 13.80           C  
ATOM   2081  O   ALA A 144     -23.067   4.484  -3.393  1.00 13.80           O  
ATOM   2082  CB  ALA A 144     -22.604   5.180  -6.412  1.00 13.80           C  
ATOM   2083  H   ALA A 144     -21.729   7.077  -4.950  1.00 13.80           H  
ATOM   2084  HA  ALA A 144     -24.287   6.311  -5.748  1.00 13.80           H  
ATOM   2085 1HB  ALA A 144     -23.195   4.443  -6.920  1.00 13.80           H  
ATOM   2086 2HB  ALA A 144     -22.277   5.942  -7.126  1.00 13.80           H  
ATOM   2087 3HB  ALA A 144     -21.726   4.703  -5.981  1.00 13.80           H  
ATOM   2088  N   PRO A 145     -25.052   4.210  -4.344  1.00 13.97           N  
ATOM   2089  CA  PRO A 145     -25.480   3.271  -3.343  1.00 13.97           C  
ATOM   2090  C   PRO A 145     -24.454   2.173  -3.152  1.00 13.97           C  
ATOM   2091  O   PRO A 145     -24.141   1.403  -4.057  1.00 13.97           O  
ATOM   2092  CB  PRO A 145     -26.770   2.720  -3.968  1.00 13.97           C  
ATOM   2093  CG  PRO A 145     -27.292   3.874  -4.799  1.00 13.97           C  
ATOM   2094  CD  PRO A 145     -26.045   4.514  -5.388  1.00 13.97           C  
ATOM   2095  HA  PRO A 145     -25.672   3.802  -2.403  1.00 13.97           H  
ATOM   2096 1HB  PRO A 145     -26.558   1.831  -4.560  1.00 13.97           H  
ATOM   2097 2HB  PRO A 145     -27.470   2.419  -3.173  1.00 13.97           H  
ATOM   2098 1HG  PRO A 145     -27.988   3.505  -5.568  1.00 13.97           H  
ATOM   2099 2HG  PRO A 145     -27.861   4.571  -4.164  1.00 13.97           H  
ATOM   2100 1HD  PRO A 145     -25.762   4.061  -6.343  1.00 13.97           H  
ATOM   2101 2HD  PRO A 145     -26.246   5.588  -5.465  1.00 13.97           H  
ATOM   2102  N   LEU A 146     -24.066   1.961  -1.908  1.00 14.11           N  
ATOM   2103  CA  LEU A 146     -23.084   0.925  -1.651  1.00 14.11           C  
ATOM   2104  C   LEU A 146     -23.846  -0.348  -1.326  1.00 14.11           C  
ATOM   2105  O   LEU A 146     -23.289  -1.427  -1.149  1.00 14.11           O  
ATOM   2106  CB  LEU A 146     -22.129   1.378  -0.549  1.00 14.11           C  
ATOM   2107  CG  LEU A 146     -21.366   2.703  -0.908  1.00 14.11           C  
ATOM   2108  CD1 LEU A 146     -20.453   3.100   0.239  1.00 14.11           C  
ATOM   2109  CD2 LEU A 146     -20.606   2.537  -2.223  1.00 14.11           C  
ATOM   2110  H   LEU A 146     -24.359   2.583  -1.168  1.00 14.11           H  
ATOM   2111  HA  LEU A 146     -22.496   0.756  -2.552  1.00 14.11           H  
ATOM   2112 1HB  LEU A 146     -22.695   1.547   0.365  1.00 14.11           H  
ATOM   2113 2HB  LEU A 146     -21.392   0.595  -0.371  1.00 14.11           H  
ATOM   2114  HG  LEU A 146     -22.094   3.511  -1.042  1.00 14.11           H  
ATOM   2115 1HD1 LEU A 146     -19.951   4.039  -0.019  1.00 14.11           H  
ATOM   2116 2HD1 LEU A 146     -21.046   3.239   1.141  1.00 14.11           H  
ATOM   2117 3HD1 LEU A 146     -19.716   2.329   0.409  1.00 14.11           H  
ATOM   2118 1HD2 LEU A 146     -20.106   3.476  -2.475  1.00 14.11           H  
ATOM   2119 2HD2 LEU A 146     -19.888   1.772  -2.129  1.00 14.11           H  
ATOM   2120 3HD2 LEU A 146     -21.305   2.283  -3.021  1.00 14.11           H  
ATOM   2121  N   GLY A 147     -25.173  -0.224  -1.379  1.00 14.21           N  
ATOM   2122  CA  GLY A 147     -26.094  -1.323  -1.162  1.00 14.21           C  
ATOM   2123  C   GLY A 147     -26.129  -2.212  -2.402  1.00 14.21           C  
ATOM   2124  O   GLY A 147     -26.763  -3.266  -2.403  1.00 14.21           O  
ATOM   2125  H   GLY A 147     -25.554   0.690  -1.557  1.00 14.21           H  
ATOM   2126 1HA  GLY A 147     -25.778  -1.904  -0.295  1.00 14.21           H  
ATOM   2127 2HA  GLY A 147     -27.089  -0.934  -0.953  1.00 14.21           H  
ATOM   2128  N   ARG A 148     -25.410  -1.801  -3.456  1.00 14.24           N  
ATOM   2129  CA  ARG A 148     -25.308  -2.578  -4.677  1.00 14.24           C  
ATOM   2130  C   ARG A 148     -24.668  -3.945  -4.420  1.00 14.24           C  
ATOM   2131  O   ARG A 148     -24.951  -4.902  -5.144  1.00 14.24           O  
ATOM   2132  CB  ARG A 148     -24.466  -1.829  -5.706  1.00 14.24           C  
ATOM   2133  CG  ARG A 148     -25.121  -0.615  -6.348  1.00 14.24           C  
ATOM   2134  CD  ARG A 148     -24.151   0.141  -7.212  1.00 14.24           C  
ATOM   2135  NE  ARG A 148     -24.769   1.296  -7.861  1.00 14.24           N  
ATOM   2136  CZ  ARG A 148     -24.094   2.241  -8.558  1.00 14.24           C  
ATOM   2137  NH1 ARG A 148     -22.790   2.166  -8.680  1.00 14.24           N  
ATOM   2138  NH2 ARG A 148     -24.749   3.244  -9.118  1.00 14.24           N  
ATOM   2139  H   ARG A 148     -24.925  -0.903  -3.428  1.00 14.24           H  
ATOM   2140  HA  ARG A 148     -26.309  -2.729  -5.078  1.00 14.24           H  
ATOM   2141 1HB  ARG A 148     -23.550  -1.480  -5.225  1.00 14.24           H  
ATOM   2142 2HB  ARG A 148     -24.175  -2.512  -6.503  1.00 14.24           H  
ATOM   2143 1HG  ARG A 148     -25.947  -0.945  -6.976  1.00 14.24           H  
ATOM   2144 2HG  ARG A 148     -25.499   0.040  -5.582  1.00 14.24           H  
ATOM   2145 1HD  ARG A 148     -23.333   0.505  -6.587  1.00 14.24           H  
ATOM   2146 2HD  ARG A 148     -23.753  -0.516  -7.985  1.00 14.24           H  
ATOM   2147  HE  ARG A 148     -25.772   1.389  -7.791  1.00 14.24           H  
ATOM   2148 1HH1 ARG A 148     -22.288   1.407  -8.257  1.00 14.24           H  
ATOM   2149 2HH1 ARG A 148     -22.264   2.887  -9.220  1.00 14.24           H  
ATOM   2150 1HH2 ARG A 148     -25.751   3.306  -9.032  1.00 14.24           H  
ATOM   2151 2HH2 ARG A 148     -24.239   3.950  -9.641  1.00 14.24           H  
ATOM   2152  N   SER A 149     -23.771  -4.037  -3.425  1.00 14.22           N  
ATOM   2153  CA  SER A 149     -23.117  -5.323  -3.159  1.00 14.22           C  
ATOM   2154  C   SER A 149     -22.462  -5.436  -1.777  1.00 14.22           C  
ATOM   2155  O   SER A 149     -22.137  -4.440  -1.131  1.00 14.22           O  
ATOM   2156  CB  SER A 149     -22.089  -5.622  -4.230  1.00 14.22           C  
ATOM   2157  OG  SER A 149     -21.030  -4.724  -4.179  1.00 14.22           O  
ATOM   2158  H   SER A 149     -23.588  -3.227  -2.827  1.00 14.22           H  
ATOM   2159  HA  SER A 149     -23.885  -6.095  -3.217  1.00 14.22           H  
ATOM   2160 1HB  SER A 149     -21.708  -6.630  -4.083  1.00 14.22           H  
ATOM   2161 2HB  SER A 149     -22.541  -5.595  -5.216  1.00 14.22           H  
ATOM   2162  HG  SER A 149     -20.302  -5.165  -4.657  1.00 14.22           H  
ATOM   2163  N   GLY A 150     -22.144  -6.674  -1.380  1.00 14.16           N  
ATOM   2164  CA  GLY A 150     -21.460  -6.965  -0.109  1.00 14.16           C  
ATOM   2165  C   GLY A 150     -20.121  -6.237   0.059  1.00 14.16           C  
ATOM   2166  O   GLY A 150     -19.697  -5.953   1.179  1.00 14.16           O  
ATOM   2167  H   GLY A 150     -22.417  -7.449  -1.969  1.00 14.16           H  
ATOM   2168 1HA  GLY A 150     -22.120  -6.696   0.717  1.00 14.16           H  
ATOM   2169 2HA  GLY A 150     -21.294  -8.039  -0.035  1.00 14.16           H  
ATOM   2170  N   SER A 151     -19.462  -5.935  -1.055  1.00 14.08           N  
ATOM   2171  CA  SER A 151     -18.191  -5.229  -1.050  1.00 14.08           C  
ATOM   2172  C   SER A 151     -18.325  -3.927  -1.832  1.00 14.08           C  
ATOM   2173  O   SER A 151     -17.335  -3.428  -2.387  1.00 14.08           O  
ATOM   2174  CB  SER A 151     -17.093  -6.094  -1.633  1.00 14.08           C  
ATOM   2175  OG  SER A 151     -16.896  -7.251  -0.861  1.00 14.08           O  
ATOM   2176  H   SER A 151     -19.868  -6.198  -1.943  1.00 14.08           H  
ATOM   2177  HA  SER A 151     -17.929  -4.983  -0.020  1.00 14.08           H  
ATOM   2178 1HB  SER A 151     -17.355  -6.375  -2.648  1.00 14.08           H  
ATOM   2179 2HB  SER A 151     -16.167  -5.521  -1.680  1.00 14.08           H  
ATOM   2180  HG  SER A 151     -16.800  -6.948   0.049  1.00 14.08           H  
ATOM   2181  N   GLY A 152     -19.543  -3.364  -1.809  1.00 13.98           N  
ATOM   2182  CA  GLY A 152     -19.947  -2.148  -2.517  1.00 13.98           C  
ATOM   2183  C   GLY A 152     -19.063  -0.943  -2.262  1.00 13.98           C  
ATOM   2184  O   GLY A 152     -18.855  -0.130  -3.158  1.00 13.98           O  
ATOM   2185  H   GLY A 152     -20.292  -3.847  -1.311  1.00 13.98           H  
ATOM   2186 1HA  GLY A 152     -19.991  -2.350  -3.584  1.00 13.98           H  
ATOM   2187 2HA  GLY A 152     -20.969  -1.905  -2.220  1.00 13.98           H  
ATOM   2188  N   ALA A 153     -18.452  -0.854  -1.086  1.00 13.88           N  
ATOM   2189  CA  ALA A 153     -17.571   0.271  -0.787  1.00 13.88           C  
ATOM   2190  C   ALA A 153     -16.451   0.363  -1.829  1.00 13.88           C  
ATOM   2191  O   ALA A 153     -15.927   1.446  -2.094  1.00 13.88           O  
ATOM   2192  CB  ALA A 153     -16.986   0.125   0.600  1.00 13.88           C  
ATOM   2193  H   ALA A 153     -18.636  -1.557  -0.384  1.00 13.88           H  
ATOM   2194  HA  ALA A 153     -18.148   1.187  -0.832  1.00 13.88           H  
ATOM   2195 1HB  ALA A 153     -16.345   0.979   0.815  1.00 13.88           H  
ATOM   2196 2HB  ALA A 153     -17.794   0.083   1.330  1.00 13.88           H  
ATOM   2197 3HB  ALA A 153     -16.400  -0.791   0.649  1.00 13.88           H  
ATOM   2198  N   ALA A 154     -16.043  -0.788  -2.370  1.00 13.78           N  
ATOM   2199  CA  ALA A 154     -15.015  -0.851  -3.391  1.00 13.78           C  
ATOM   2200  C   ALA A 154     -15.645  -1.070  -4.765  1.00 13.78           C  
ATOM   2201  O   ALA A 154     -15.247  -0.453  -5.762  1.00 13.78           O  
ATOM   2202  CB  ALA A 154     -14.061  -1.974  -3.079  1.00 13.78           C  
ATOM   2203  H   ALA A 154     -16.512  -1.653  -2.118  1.00 13.78           H  
ATOM   2204  HA  ALA A 154     -14.477   0.097  -3.408  1.00 13.78           H  
ATOM   2205 1HB  ALA A 154     -13.290  -2.021  -3.838  1.00 13.78           H  
ATOM   2206 2HB  ALA A 154     -13.614  -1.790  -2.108  1.00 13.78           H  
ATOM   2207 3HB  ALA A 154     -14.606  -2.918  -3.061  1.00 13.78           H  
ATOM   2208  N   GLN A 155     -16.632  -1.970  -4.813  1.00 13.70           N  
ATOM   2209  CA  GLN A 155     -17.254  -2.349  -6.074  1.00 13.70           C  
ATOM   2210  C   GLN A 155     -18.060  -1.224  -6.707  1.00 13.70           C  
ATOM   2211  O   GLN A 155     -18.094  -1.117  -7.925  1.00 13.70           O  
ATOM   2212  CB  GLN A 155     -18.084  -3.623  -5.913  1.00 13.70           C  
ATOM   2213  CG  GLN A 155     -17.203  -4.852  -5.658  1.00 13.70           C  
ATOM   2214  CD  GLN A 155     -17.961  -6.172  -5.513  1.00 13.70           C  
ATOM   2215  OE1 GLN A 155     -19.141  -6.238  -5.149  1.00 13.70           O  
ATOM   2216  NE2 GLN A 155     -17.259  -7.263  -5.811  1.00 13.70           N  
ATOM   2217  H   GLN A 155     -16.935  -2.423  -3.954  1.00 13.70           H  
ATOM   2218  HA  GLN A 155     -16.454  -2.596  -6.766  1.00 13.70           H  
ATOM   2219 1HB  GLN A 155     -18.753  -3.515  -5.074  1.00 13.70           H  
ATOM   2220 2HB  GLN A 155     -18.687  -3.790  -6.804  1.00 13.70           H  
ATOM   2221 1HG  GLN A 155     -16.504  -4.952  -6.486  1.00 13.70           H  
ATOM   2222 2HG  GLN A 155     -16.652  -4.681  -4.730  1.00 13.70           H  
ATOM   2223 1HE2 GLN A 155     -17.682  -8.168  -5.743  1.00 13.70           H  
ATOM   2224 2HE2 GLN A 155     -16.306  -7.180  -6.104  1.00 13.70           H  
ATOM   2225  N   GLY A 156     -18.694  -0.378  -5.901  1.00 13.64           N  
ATOM   2226  CA  GLY A 156     -19.461   0.745  -6.407  1.00 13.64           C  
ATOM   2227  C   GLY A 156     -18.576   1.546  -7.356  1.00 13.64           C  
ATOM   2228  O   GLY A 156     -18.817   1.544  -8.563  1.00 13.64           O  
ATOM   2229  H   GLY A 156     -18.643  -0.494  -4.898  1.00 13.64           H  
ATOM   2230 1HA  GLY A 156     -20.333   0.375  -6.945  1.00 13.64           H  
ATOM   2231 2HA  GLY A 156     -19.829   1.358  -5.584  1.00 13.64           H  
ATOM   2232  N   PRO A 157     -17.550   2.248  -6.844  1.00 13.62           N  
ATOM   2233  CA  PRO A 157     -16.560   2.976  -7.614  1.00 13.62           C  
ATOM   2234  C   PRO A 157     -15.954   2.163  -8.768  1.00 13.62           C  
ATOM   2235  O   PRO A 157     -15.711   2.704  -9.852  1.00 13.62           O  
ATOM   2236  CB  PRO A 157     -15.503   3.273  -6.547  1.00 13.62           C  
ATOM   2237  CG  PRO A 157     -16.290   3.387  -5.257  1.00 13.62           C  
ATOM   2238  CD  PRO A 157     -17.366   2.344  -5.368  1.00 13.62           C  
ATOM   2239  HA  PRO A 157     -17.016   3.908  -7.986  1.00 13.62           H  
ATOM   2240 1HB  PRO A 157     -14.764   2.450  -6.516  1.00 13.62           H  
ATOM   2241 2HB  PRO A 157     -14.955   4.190  -6.803  1.00 13.62           H  
ATOM   2242 1HG  PRO A 157     -15.631   3.183  -4.396  1.00 13.62           H  
ATOM   2243 2HG  PRO A 157     -16.676   4.389  -5.117  1.00 13.62           H  
ATOM   2244 1HD  PRO A 157     -17.009   1.410  -4.932  1.00 13.62           H  
ATOM   2245 2HD  PRO A 157     -18.269   2.718  -4.868  1.00 13.62           H  
ATOM   2246  N   ALA A 158     -15.731   0.849  -8.578  1.00 13.61           N  
ATOM   2247  CA  ALA A 158     -15.183   0.064  -9.686  1.00 13.61           C  
ATOM   2248  C   ALA A 158     -16.166  -0.012 -10.857  1.00 13.61           C  
ATOM   2249  O   ALA A 158     -15.784   0.156 -12.023  1.00 13.61           O  
ATOM   2250  CB  ALA A 158     -14.841  -1.335  -9.218  1.00 13.61           C  
ATOM   2251  H   ALA A 158     -15.891   0.393  -7.677  1.00 13.61           H  
ATOM   2252  HA  ALA A 158     -14.274   0.557 -10.030  1.00 13.61           H  
ATOM   2253 1HB  ALA A 158     -14.409  -1.900 -10.041  1.00 13.61           H  
ATOM   2254 2HB  ALA A 158     -14.126  -1.278  -8.395  1.00 13.61           H  
ATOM   2255 3HB  ALA A 158     -15.745  -1.826  -8.880  1.00 13.61           H  
ATOM   2256  N   LEU A 159     -17.441  -0.228 -10.542  1.00 13.61           N  
ATOM   2257  CA  LEU A 159     -18.475  -0.315 -11.559  1.00 13.61           C  
ATOM   2258  C   LEU A 159     -18.670   1.033 -12.216  1.00 13.61           C  
ATOM   2259  O   LEU A 159     -18.835   1.122 -13.438  1.00 13.61           O  
ATOM   2260  CB  LEU A 159     -19.789  -0.780 -10.928  1.00 13.61           C  
ATOM   2261  CG  LEU A 159     -19.810  -2.227 -10.433  1.00 13.61           C  
ATOM   2262  CD1 LEU A 159     -21.091  -2.466  -9.637  1.00 13.61           C  
ATOM   2263  CD2 LEU A 159     -19.711  -3.156 -11.623  1.00 13.61           C  
ATOM   2264  H   LEU A 159     -17.702  -0.356  -9.562  1.00 13.61           H  
ATOM   2265  HA  LEU A 159     -18.163  -1.033 -12.313  1.00 13.61           H  
ATOM   2266 1HB  LEU A 159     -19.999  -0.140 -10.071  1.00 13.61           H  
ATOM   2267 2HB  LEU A 159     -20.589  -0.655 -11.651  1.00 13.61           H  
ATOM   2268  HG  LEU A 159     -18.965  -2.404  -9.778  1.00 13.61           H  
ATOM   2269 1HD1 LEU A 159     -21.106  -3.494  -9.274  1.00 13.61           H  
ATOM   2270 2HD1 LEU A 159     -21.114  -1.780  -8.788  1.00 13.61           H  
ATOM   2271 3HD1 LEU A 159     -21.956  -2.290 -10.273  1.00 13.61           H  
ATOM   2272 1HD2 LEU A 159     -19.719  -4.190 -11.277  1.00 13.61           H  
ATOM   2273 2HD2 LEU A 159     -20.557  -2.988 -12.288  1.00 13.61           H  
ATOM   2274 3HD2 LEU A 159     -18.782  -2.959 -12.159  1.00 13.61           H  
ATOM   2275  N   ASP A 160     -18.604   2.094 -11.408  1.00 13.62           N  
ATOM   2276  CA  ASP A 160     -18.765   3.438 -11.930  1.00 13.62           C  
ATOM   2277  C   ASP A 160     -17.629   3.756 -12.890  1.00 13.62           C  
ATOM   2278  O   ASP A 160     -17.855   4.338 -13.949  1.00 13.62           O  
ATOM   2279  CB  ASP A 160     -18.786   4.463 -10.795  1.00 13.62           C  
ATOM   2280  CG  ASP A 160     -20.064   4.410  -9.930  1.00 13.62           C  
ATOM   2281  OD1 ASP A 160     -21.036   3.790 -10.333  1.00 13.62           O  
ATOM   2282  OD2 ASP A 160     -20.049   4.991  -8.875  1.00 13.62           O  
ATOM   2283  H   ASP A 160     -18.470   1.949 -10.405  1.00 13.62           H  
ATOM   2284  HA  ASP A 160     -19.707   3.492 -12.474  1.00 13.62           H  
ATOM   2285 1HB  ASP A 160     -17.928   4.292 -10.153  1.00 13.62           H  
ATOM   2286 2HB  ASP A 160     -18.685   5.463 -11.210  1.00 13.62           H  
ATOM   2287  N   SER A 161     -16.410   3.323 -12.553  1.00 13.62           N  
ATOM   2288  CA  SER A 161     -15.256   3.570 -13.400  1.00 13.62           C  
ATOM   2289  C   SER A 161     -15.445   2.867 -14.741  1.00 13.62           C  
ATOM   2290  O   SER A 161     -15.189   3.449 -15.803  1.00 13.62           O  
ATOM   2291  CB  SER A 161     -14.000   3.083 -12.701  1.00 13.62           C  
ATOM   2292  OG  SER A 161     -13.771   3.817 -11.522  1.00 13.62           O  
ATOM   2293  H   SER A 161     -16.270   2.852 -11.659  1.00 13.62           H  
ATOM   2294  HA  SER A 161     -15.170   4.640 -13.573  1.00 13.62           H  
ATOM   2295 1HB  SER A 161     -14.094   2.027 -12.463  1.00 13.62           H  
ATOM   2296 2HB  SER A 161     -13.151   3.189 -13.370  1.00 13.62           H  
ATOM   2297  HG  SER A 161     -14.492   3.547 -10.902  1.00 13.62           H  
ATOM   2298  N   ALA A 162     -15.946   1.628 -14.700  1.00 13.60           N  
ATOM   2299  CA  ALA A 162     -16.194   0.893 -15.931  1.00 13.60           C  
ATOM   2300  C   ALA A 162     -17.238   1.610 -16.791  1.00 13.60           C  
ATOM   2301  O   ALA A 162     -17.068   1.756 -18.012  1.00 13.60           O  
ATOM   2302  CB  ALA A 162     -16.668  -0.512 -15.599  1.00 13.60           C  
ATOM   2303  H   ALA A 162     -16.119   1.183 -13.795  1.00 13.60           H  
ATOM   2304  HA  ALA A 162     -15.260   0.840 -16.492  1.00 13.60           H  
ATOM   2305 1HB  ALA A 162     -16.832  -1.067 -16.520  1.00 13.60           H  
ATOM   2306 2HB  ALA A 162     -15.910  -1.013 -14.998  1.00 13.60           H  
ATOM   2307 3HB  ALA A 162     -17.597  -0.459 -15.037  1.00 13.60           H  
ATOM   2308  N   ALA A 163     -18.301   2.104 -16.141  1.00 13.58           N  
ATOM   2309  CA  ALA A 163     -19.355   2.819 -16.845  1.00 13.58           C  
ATOM   2310  C   ALA A 163     -18.790   4.066 -17.501  1.00 13.58           C  
ATOM   2311  O   ALA A 163     -19.100   4.377 -18.658  1.00 13.58           O  
ATOM   2312  CB  ALA A 163     -20.469   3.188 -15.883  1.00 13.58           C  
ATOM   2313  H   ALA A 163     -18.392   1.948 -15.136  1.00 13.58           H  
ATOM   2314  HA  ALA A 163     -19.748   2.167 -17.624  1.00 13.58           H  
ATOM   2315 1HB  ALA A 163     -21.259   3.706 -16.421  1.00 13.58           H  
ATOM   2316 2HB  ALA A 163     -20.866   2.282 -15.428  1.00 13.58           H  
ATOM   2317 3HB  ALA A 163     -20.076   3.837 -15.105  1.00 13.58           H  
ATOM   2318  N   ARG A 164     -17.902   4.743 -16.780  1.00 13.57           N  
ATOM   2319  CA  ARG A 164     -17.276   5.938 -17.290  1.00 13.57           C  
ATOM   2320  C   ARG A 164     -16.460   5.625 -18.530  1.00 13.57           C  
ATOM   2321  O   ARG A 164     -16.519   6.373 -19.495  1.00 13.57           O  
ATOM   2322  CB  ARG A 164     -16.436   6.598 -16.214  1.00 13.57           C  
ATOM   2323  CG  ARG A 164     -17.226   7.287 -15.126  1.00 13.57           C  
ATOM   2324  CD  ARG A 164     -16.332   7.830 -14.089  1.00 13.57           C  
ATOM   2325  NE  ARG A 164     -15.507   8.923 -14.610  1.00 13.57           N  
ATOM   2326  CZ  ARG A 164     -14.391   9.391 -14.011  1.00 13.57           C  
ATOM   2327  NH1 ARG A 164     -13.957   8.864 -12.908  1.00 13.57           N  
ATOM   2328  NH2 ARG A 164     -13.691  10.389 -14.504  1.00 13.57           N  
ATOM   2329  H   ARG A 164     -17.691   4.441 -15.831  1.00 13.57           H  
ATOM   2330  HA  ARG A 164     -18.060   6.642 -17.567  1.00 13.57           H  
ATOM   2331 1HB  ARG A 164     -15.824   5.851 -15.731  1.00 13.57           H  
ATOM   2332 2HB  ARG A 164     -15.780   7.321 -16.621  1.00 13.57           H  
ATOM   2333 1HG  ARG A 164     -17.757   8.125 -15.571  1.00 13.57           H  
ATOM   2334 2HG  ARG A 164     -17.939   6.614 -14.679  1.00 13.57           H  
ATOM   2335 1HD  ARG A 164     -16.923   8.210 -13.259  1.00 13.57           H  
ATOM   2336 2HD  ARG A 164     -15.672   7.042 -13.733  1.00 13.57           H  
ATOM   2337  HE  ARG A 164     -15.802   9.360 -15.496  1.00 13.57           H  
ATOM   2338 1HH1 ARG A 164     -14.440   8.095 -12.471  1.00 13.57           H  
ATOM   2339 2HH1 ARG A 164     -13.098   9.267 -12.507  1.00 13.57           H  
ATOM   2340 1HH2 ARG A 164     -13.961  10.862 -15.363  1.00 13.57           H  
ATOM   2341 2HH2 ARG A 164     -12.859  10.685 -13.976  1.00 13.57           H  
ATOM   2342  N   GLY A 165     -15.779   4.478 -18.575  1.00 13.60           N  
ATOM   2343  CA  GLY A 165     -15.023   4.138 -19.786  1.00 13.60           C  
ATOM   2344  C   GLY A 165     -15.958   4.096 -20.994  1.00 13.60           C  
ATOM   2345  O   GLY A 165     -15.647   4.613 -22.073  1.00 13.60           O  
ATOM   2346  H   GLY A 165     -15.748   3.874 -17.751  1.00 13.60           H  
ATOM   2347 1HA  GLY A 165     -14.237   4.876 -19.953  1.00 13.60           H  
ATOM   2348 2HA  GLY A 165     -14.550   3.165 -19.656  1.00 13.60           H  
ATOM   2349  N   GLY A 166     -17.157   3.544 -20.793  1.00 13.66           N  
ATOM   2350  CA  GLY A 166     -18.166   3.518 -21.855  1.00 13.66           C  
ATOM   2351  C   GLY A 166     -18.503   4.953 -22.289  1.00 13.66           C  
ATOM   2352  O   GLY A 166     -18.827   5.223 -23.450  1.00 13.66           O  
ATOM   2353  H   GLY A 166     -17.353   3.119 -19.880  1.00 13.66           H  
ATOM   2354 1HA  GLY A 166     -17.795   2.944 -22.703  1.00 13.66           H  
ATOM   2355 2HA  GLY A 166     -19.063   3.023 -21.485  1.00 13.66           H  
ATOM   2356  N   GLY A 167     -18.382   5.863 -21.328  1.00 13.76           N  
ATOM   2357  CA  GLY A 167     -18.631   7.290 -21.439  1.00 13.76           C  
ATOM   2358  C   GLY A 167     -17.431   8.150 -21.886  1.00 13.76           C  
ATOM   2359  O   GLY A 167     -17.490   9.379 -21.783  1.00 13.76           O  
ATOM   2360  H   GLY A 167     -18.128   5.518 -20.402  1.00 13.76           H  
ATOM   2361 1HA  GLY A 167     -19.461   7.447 -22.125  1.00 13.76           H  
ATOM   2362 2HA  GLY A 167     -18.966   7.644 -20.468  1.00 13.76           H  
ATOM   2363  N   ASP A 168     -16.354   7.575 -22.440  1.00 13.91           N  
ATOM   2364  CA  ASP A 168     -15.252   8.452 -22.901  1.00 13.91           C  
ATOM   2365  C   ASP A 168     -15.724   9.480 -23.936  1.00 13.91           C  
ATOM   2366  O   ASP A 168     -15.211  10.598 -23.984  1.00 13.91           O  
ATOM   2367  CB  ASP A 168     -14.065   7.683 -23.499  1.00 13.91           C  
ATOM   2368  CG  ASP A 168     -13.143   6.949 -22.490  1.00 13.91           C  
ATOM   2369  OD1 ASP A 168     -13.252   7.134 -21.298  1.00 13.91           O  
ATOM   2370  OD2 ASP A 168     -12.273   6.270 -22.946  1.00 13.91           O  
ATOM   2371  H   ASP A 168     -16.278   6.555 -22.490  1.00 13.91           H  
ATOM   2372  HA  ASP A 168     -14.879   9.023 -22.064  1.00 13.91           H  
ATOM   2373 1HB  ASP A 168     -14.458   6.935 -24.194  1.00 13.91           H  
ATOM   2374 2HB  ASP A 168     -13.458   8.371 -24.088  1.00 13.91           H  
ATOM   2375  N   ASP A 169     -16.738   9.134 -24.722  1.00 14.09           N  
ATOM   2376  CA  ASP A 169     -17.263  10.038 -25.740  1.00 14.09           C  
ATOM   2377  C   ASP A 169     -18.395  10.914 -25.180  1.00 14.09           C  
ATOM   2378  O   ASP A 169     -19.000  11.707 -25.903  1.00 14.09           O  
ATOM   2379  CB  ASP A 169     -17.771   9.236 -26.935  1.00 14.09           C  
ATOM   2380  CG  ASP A 169     -16.649   8.509 -27.669  1.00 14.09           C  
ATOM   2381  OD1 ASP A 169     -15.592   9.073 -27.819  1.00 14.09           O  
ATOM   2382  OD2 ASP A 169     -16.857   7.388 -28.060  1.00 14.09           O  
ATOM   2383  H   ASP A 169     -17.139   8.209 -24.627  1.00 14.09           H  
ATOM   2384  HA  ASP A 169     -16.457  10.692 -26.075  1.00 14.09           H  
ATOM   2385 1HB  ASP A 169     -18.501   8.500 -26.592  1.00 14.09           H  
ATOM   2386 2HB  ASP A 169     -18.278   9.901 -27.634  1.00 14.09           H  
ATOM   2387  N   GLY A 170     -18.693  10.735 -23.890  1.00 14.30           N  
ATOM   2388  CA  GLY A 170     -19.735  11.445 -23.163  1.00 14.30           C  
ATOM   2389  C   GLY A 170     -19.128  12.431 -22.165  1.00 14.30           C  
ATOM   2390  O   GLY A 170     -19.810  12.927 -21.266  1.00 14.30           O  
ATOM   2391  H   GLY A 170     -18.143  10.087 -23.342  1.00 14.30           H  
ATOM   2392 1HA  GLY A 170     -20.379  11.975 -23.864  1.00 14.30           H  
ATOM   2393 2HA  GLY A 170     -20.355  10.725 -22.631  1.00 14.30           H  
ATOM   2394  N   GLY A 171     -17.840  12.737 -22.326  1.00 14.53           N  
ATOM   2395  CA  GLY A 171     -17.094  13.595 -21.397  1.00 14.53           C  
ATOM   2396  C   GLY A 171     -17.426  15.091 -21.485  1.00 14.53           C  
ATOM   2397  O   GLY A 171     -16.541  15.936 -21.617  1.00 14.53           O  
ATOM   2398  H   GLY A 171     -17.347  12.319 -23.106  1.00 14.53           H  
ATOM   2399 1HA  GLY A 171     -17.273  13.255 -20.383  1.00 14.53           H  
ATOM   2400 2HA  GLY A 171     -16.027  13.458 -21.578  1.00 14.53           H  
ATOM   2401  N   GLY A 172     -18.705  15.427 -21.344  1.00 14.78           N  
ATOM   2402  CA  GLY A 172     -19.201  16.806 -21.408  1.00 14.78           C  
ATOM   2403  C   GLY A 172     -18.956  17.524 -20.086  1.00 14.78           C  
ATOM   2404  O   GLY A 172     -19.891  17.940 -19.402  1.00 14.78           O  
ATOM   2405  H   GLY A 172     -19.360  14.667 -21.198  1.00 14.78           H  
ATOM   2406 1HA  GLY A 172     -18.701  17.338 -22.217  1.00 14.78           H  
ATOM   2407 2HA  GLY A 172     -20.266  16.798 -21.634  1.00 14.78           H  
ATOM   2408  N   ILE A 173     -17.684  17.628 -19.731  1.00 15.01           N  
ATOM   2409  CA  ILE A 173     -17.250  18.165 -18.451  1.00 15.01           C  
ATOM   2410  C   ILE A 173     -16.606  19.549 -18.544  1.00 15.01           C  
ATOM   2411  O   ILE A 173     -15.648  19.781 -19.293  1.00 15.01           O  
ATOM   2412  CB  ILE A 173     -16.282  17.175 -17.790  1.00 15.01           C  
ATOM   2413  CG1 ILE A 173     -16.993  15.837 -17.537  1.00 15.01           C  
ATOM   2414  CG2 ILE A 173     -15.744  17.757 -16.492  1.00 15.01           C  
ATOM   2415  CD1 ILE A 173     -16.055  14.732 -17.126  1.00 15.01           C  
ATOM   2416  H   ILE A 173     -17.002  17.260 -20.392  1.00 15.01           H  
ATOM   2417  HA  ILE A 173     -18.126  18.251 -17.809  1.00 15.01           H  
ATOM   2418  HB  ILE A 173     -15.471  16.969 -18.472  1.00 15.01           H  
ATOM   2419 1HG1 ILE A 173     -17.734  15.977 -16.752  1.00 15.01           H  
ATOM   2420 2HG1 ILE A 173     -17.506  15.525 -18.444  1.00 15.01           H  
ATOM   2421 1HG2 ILE A 173     -15.055  17.051 -16.033  1.00 15.01           H  
ATOM   2422 2HG2 ILE A 173     -15.222  18.691 -16.695  1.00 15.01           H  
ATOM   2423 3HG2 ILE A 173     -16.573  17.948 -15.811  1.00 15.01           H  
ATOM   2424 1HD1 ILE A 173     -16.617  13.817 -16.955  1.00 15.01           H  
ATOM   2425 2HD1 ILE A 173     -15.320  14.564 -17.916  1.00 15.01           H  
ATOM   2426 3HD1 ILE A 173     -15.543  15.014 -16.208  1.00 15.01           H  
ATOM   2427  N   GLY A 174     -17.138  20.478 -17.762  1.00 15.20           N  
ATOM   2428  CA  GLY A 174     -16.645  21.846 -17.750  1.00 15.20           C  
ATOM   2429  C   GLY A 174     -17.499  22.702 -16.832  1.00 15.20           C  
ATOM   2430  O   GLY A 174     -18.348  22.186 -16.107  1.00 15.20           O  
ATOM   2431  H   GLY A 174     -17.917  20.228 -17.169  1.00 15.20           H  
ATOM   2432 1HA  GLY A 174     -15.608  21.859 -17.412  1.00 15.20           H  
ATOM   2433 2HA  GLY A 174     -16.663  22.251 -18.761  1.00 15.20           H  
ATOM   2434  N   ALA A 175     -17.274  24.012 -16.860  1.00 15.33           N  
ATOM   2435  CA  ALA A 175     -18.006  24.945 -16.005  1.00 15.33           C  
ATOM   2436  C   ALA A 175     -18.604  26.072 -16.836  1.00 15.33           C  
ATOM   2437  O   ALA A 175     -18.575  27.236 -16.441  1.00 15.33           O  
ATOM   2438  CB  ALA A 175     -17.086  25.513 -14.938  1.00 15.33           C  
ATOM   2439  H   ALA A 175     -16.565  24.375 -17.483  1.00 15.33           H  
ATOM   2440  HA  ALA A 175     -18.824  24.408 -15.525  1.00 15.33           H  
ATOM   2441 1HB  ALA A 175     -17.649  26.192 -14.298  1.00 15.33           H  
ATOM   2442 2HB  ALA A 175     -16.682  24.699 -14.336  1.00 15.33           H  
ATOM   2443 3HB  ALA A 175     -16.270  26.055 -15.413  1.00 15.33           H  
ATOM   2444  N   ASN A 176     -19.148  25.707 -17.995  1.00 15.34           N  
ATOM   2445  CA  ASN A 176     -19.748  26.658 -18.930  1.00 15.34           C  
ATOM   2446  C   ASN A 176     -21.279  26.698 -18.839  1.00 15.34           C  
ATOM   2447  O   ASN A 176     -21.947  27.273 -19.700  1.00 15.34           O  
ATOM   2448  CB  ASN A 176     -19.317  26.326 -20.346  1.00 15.34           C  
ATOM   2449  CG  ASN A 176     -17.841  26.550 -20.571  1.00 15.34           C  
ATOM   2450  OD1 ASN A 176     -17.262  27.526 -20.082  1.00 15.34           O  
ATOM   2451  ND2 ASN A 176     -17.222  25.658 -21.305  1.00 15.34           N  
ATOM   2452  H   ASN A 176     -19.137  24.726 -18.238  1.00 15.34           H  
ATOM   2453  HA  ASN A 176     -19.386  27.657 -18.683  1.00 15.34           H  
ATOM   2454 1HB  ASN A 176     -19.553  25.283 -20.561  1.00 15.34           H  
ATOM   2455 2HB  ASN A 176     -19.879  26.940 -21.049  1.00 15.34           H  
ATOM   2456 1HD2 ASN A 176     -16.242  25.755 -21.491  1.00 15.34           H  
ATOM   2457 2HD2 ASN A 176     -17.727  24.883 -21.686  1.00 15.34           H  
ATOM   2458  N   GLY A 177     -21.831  26.073 -17.805  1.00 15.25           N  
ATOM   2459  CA  GLY A 177     -23.274  26.019 -17.603  1.00 15.25           C  
ATOM   2460  C   GLY A 177     -23.643  24.937 -16.593  1.00 15.25           C  
ATOM   2461  O   GLY A 177     -22.789  24.172 -16.143  1.00 15.25           O  
ATOM   2462  H   GLY A 177     -21.226  25.629 -17.131  1.00 15.25           H  
ATOM   2463 1HA  GLY A 177     -23.629  26.988 -17.253  1.00 15.25           H  
ATOM   2464 2HA  GLY A 177     -23.768  25.819 -18.554  1.00 15.25           H  
ATOM   2465  N   GLY A 178     -24.929  24.834 -16.264  1.00 15.07           N  
ATOM   2466  CA  GLY A 178     -25.413  23.859 -15.273  1.00 15.07           C  
ATOM   2467  C   GLY A 178     -25.488  22.419 -15.793  1.00 15.07           C  
ATOM   2468  O   GLY A 178     -26.568  21.831 -15.864  1.00 15.07           O  
ATOM   2469  H   GLY A 178     -25.592  25.466 -16.688  1.00 15.07           H  
ATOM   2470 1HA  GLY A 178     -24.760  23.887 -14.401  1.00 15.07           H  
ATOM   2471 2HA  GLY A 178     -26.399  24.166 -14.928  1.00 15.07           H  
ATOM   2472  N   GLY A 179     -24.343  21.871 -16.182  1.00 14.81           N  
ATOM   2473  CA  GLY A 179     -24.279  20.509 -16.705  1.00 14.81           C  
ATOM   2474  C   GLY A 179     -24.567  19.499 -15.599  1.00 14.81           C  
ATOM   2475  O   GLY A 179     -24.271  19.748 -14.429  1.00 14.81           O  
ATOM   2476  H   GLY A 179     -23.503  22.442 -16.098  1.00 14.81           H  
ATOM   2477 1HA  GLY A 179     -25.001  20.392 -17.512  1.00 14.81           H  
ATOM   2478 2HA  GLY A 179     -23.289  20.326 -17.124  1.00 14.81           H  
ATOM   2479  N   GLY A 180     -25.120  18.344 -15.964  1.00 14.52           N  
ATOM   2480  CA  GLY A 180     -25.390  17.311 -14.968  1.00 14.52           C  
ATOM   2481  C   GLY A 180     -24.156  16.460 -14.678  1.00 14.52           C  
ATOM   2482  O   GLY A 180     -23.231  16.383 -15.490  1.00 14.52           O  
ATOM   2483  H   GLY A 180     -25.355  18.186 -16.933  1.00 14.52           H  
ATOM   2484 1HA  GLY A 180     -25.737  17.780 -14.046  1.00 14.52           H  
ATOM   2485 2HA  GLY A 180     -26.199  16.672 -15.322  1.00 14.52           H  
ATOM   2486  N   GLY A 181     -24.186  15.729 -13.565  1.00 14.23           N  
ATOM   2487  CA  GLY A 181     -23.082  14.844 -13.171  1.00 14.23           C  
ATOM   2488  C   GLY A 181     -23.088  13.519 -13.928  1.00 14.23           C  
ATOM   2489  O   GLY A 181     -23.285  12.456 -13.338  1.00 14.23           O  
ATOM   2490  H   GLY A 181     -24.984  15.811 -12.953  1.00 14.23           H  
ATOM   2491 1HA  GLY A 181     -22.135  15.356 -13.344  1.00 14.23           H  
ATOM   2492 2HA  GLY A 181     -23.141  14.649 -12.101  1.00 14.23           H  
ATOM   2493  N   GLY A 182     -22.889  13.586 -15.237  1.00 13.96           N  
ATOM   2494  CA  GLY A 182     -22.947  12.386 -16.065  1.00 13.96           C  
ATOM   2495  C   GLY A 182     -21.684  11.535 -15.953  1.00 13.96           C  
ATOM   2496  O   GLY A 182     -20.660  11.961 -15.406  1.00 13.96           O  
ATOM   2497  H   GLY A 182     -22.737  14.511 -15.640  1.00 13.96           H  
ATOM   2498 1HA  GLY A 182     -23.815  11.792 -15.778  1.00 13.96           H  
ATOM   2499 2HA  GLY A 182     -23.097  12.679 -17.104  1.00 13.96           H  
ATOM   2500  N   GLY A 183     -21.734  10.333 -16.523  1.00 13.72           N  
ATOM   2501  CA  GLY A 183     -20.619   9.380 -16.474  1.00 13.72           C  
ATOM   2502  C   GLY A 183     -19.524   9.629 -17.506  1.00 13.72           C  
ATOM   2503  O   GLY A 183     -19.246   8.762 -18.327  1.00 13.72           O  
ATOM   2504  H   GLY A 183     -22.587  10.052 -16.984  1.00 13.72           H  
ATOM   2505 1HA  GLY A 183     -20.178   9.406 -15.476  1.00 13.72           H  
ATOM   2506 2HA  GLY A 183     -21.009   8.372 -16.607  1.00 13.72           H  
ATOM   2507  N   GLY A 184     -18.929  10.813 -17.483  1.00 13.49           N  
ATOM   2508  CA  GLY A 184     -17.884  11.136 -18.455  1.00 13.49           C  
ATOM   2509  C   GLY A 184     -16.697  10.209 -18.229  1.00 13.49           C  
ATOM   2510  O   GLY A 184     -16.395   9.866 -17.083  1.00 13.49           O  
ATOM   2511  H   GLY A 184     -19.226  11.475 -16.768  1.00 13.49           H  
ATOM   2512 1HA  GLY A 184     -18.267  11.011 -19.469  1.00 13.49           H  
ATOM   2513 2HA  GLY A 184     -17.582  12.173 -18.341  1.00 13.49           H  
ATOM   2514  N   GLY A 185     -15.979   9.856 -19.294  1.00 13.28           N  
ATOM   2515  CA  GLY A 185     -14.857   8.916 -19.161  1.00 13.28           C  
ATOM   2516  C   GLY A 185     -13.463   9.436 -18.809  1.00 13.28           C  
ATOM   2517  O   GLY A 185     -13.283  10.493 -18.192  1.00 13.28           O  
ATOM   2518  H   GLY A 185     -16.287  10.142 -20.223  1.00 13.28           H  
ATOM   2519 1HA  GLY A 185     -15.127   8.200 -18.409  1.00 13.28           H  
ATOM   2520 2HA  GLY A 185     -14.796   8.322 -20.057  1.00 13.28           H  
ATOM   2521  N   ALA A 186     -12.452   8.643 -19.183  1.00 13.08           N  
ATOM   2522  CA  ALA A 186     -11.048   8.849 -18.804  1.00 13.08           C  
ATOM   2523  C   ALA A 186     -10.376   9.929 -19.636  1.00 13.08           C  
ATOM   2524  O   ALA A 186      -9.438   9.675 -20.389  1.00 13.08           O  
ATOM   2525  CB  ALA A 186     -10.279   7.538 -18.951  1.00 13.08           C  
ATOM   2526  H   ALA A 186     -12.685   7.846 -19.779  1.00 13.08           H  
ATOM   2527  HA  ALA A 186     -11.024   9.163 -17.762  1.00 13.08           H  
ATOM   2528 1HB  ALA A 186      -9.246   7.682 -18.641  1.00 13.08           H  
ATOM   2529 2HB  ALA A 186     -10.738   6.776 -18.335  1.00 13.08           H  
ATOM   2530 3HB  ALA A 186     -10.307   7.221 -19.996  1.00 13.08           H  
ATOM   2531  N   ASP A 187     -10.848  11.151 -19.457  1.00 12.87           N  
ATOM   2532  CA  ASP A 187     -10.366  12.306 -20.198  1.00 12.87           C  
ATOM   2533  C   ASP A 187      -8.890  12.639 -19.965  1.00 12.87           C  
ATOM   2534  O   ASP A 187      -8.249  13.228 -20.835  1.00 12.87           O  
ATOM   2535  CB  ASP A 187     -11.210  13.522 -19.861  1.00 12.87           C  
ATOM   2536  CG  ASP A 187     -10.971  14.664 -20.795  1.00 12.87           C  
ATOM   2537  OD1 ASP A 187     -11.291  14.541 -21.955  1.00 12.87           O  
ATOM   2538  OD2 ASP A 187     -10.452  15.667 -20.346  1.00 12.87           O  
ATOM   2539  H   ASP A 187     -11.633  11.244 -18.810  1.00 12.87           H  
ATOM   2540  HA  ASP A 187     -10.492  12.092 -21.260  1.00 12.87           H  
ATOM   2541 1HB  ASP A 187     -12.270  13.251 -19.894  1.00 12.87           H  
ATOM   2542 2HB  ASP A 187     -10.988  13.848 -18.847  1.00 12.87           H  
ATOM   2543  N   GLU A 188      -8.376  12.349 -18.756  1.00 12.64           N  
ATOM   2544  CA  GLU A 188      -6.979  12.614 -18.334  1.00 12.64           C  
ATOM   2545  C   GLU A 188      -6.616  14.108 -18.187  1.00 12.64           C  
ATOM   2546  O   GLU A 188      -6.134  14.537 -17.140  1.00 12.64           O  
ATOM   2547  CB  GLU A 188      -5.989  11.898 -19.267  1.00 12.64           C  
ATOM   2548  CG  GLU A 188      -4.522  12.044 -18.879  1.00 12.64           C  
ATOM   2549  CD  GLU A 188      -3.589  11.175 -19.720  1.00 12.64           C  
ATOM   2550  OE1 GLU A 188      -4.061  10.245 -20.354  1.00 12.64           O  
ATOM   2551  OE2 GLU A 188      -2.414  11.459 -19.743  1.00 12.64           O  
ATOM   2552  H   GLU A 188      -8.987  11.882 -18.105  1.00 12.64           H  
ATOM   2553  HA  GLU A 188      -6.853  12.162 -17.349  1.00 12.64           H  
ATOM   2554 1HB  GLU A 188      -6.226  10.832 -19.297  1.00 12.64           H  
ATOM   2555 2HB  GLU A 188      -6.078  12.277 -20.278  1.00 12.64           H  
ATOM   2556 1HG  GLU A 188      -4.232  13.089 -18.998  1.00 12.64           H  
ATOM   2557 2HG  GLU A 188      -4.409  11.781 -17.829  1.00 12.64           H  
ATOM   2558  N   ALA A 189      -6.883  14.900 -19.216  1.00 12.38           N  
ATOM   2559  CA  ALA A 189      -6.594  16.334 -19.257  1.00 12.38           C  
ATOM   2560  C   ALA A 189      -7.270  17.087 -18.112  1.00 12.38           C  
ATOM   2561  O   ALA A 189      -6.768  18.108 -17.643  1.00 12.38           O  
ATOM   2562  CB  ALA A 189      -7.059  16.904 -20.579  1.00 12.38           C  
ATOM   2563  H   ALA A 189      -7.295  14.462 -20.031  1.00 12.38           H  
ATOM   2564  HA  ALA A 189      -5.517  16.464 -19.161  1.00 12.38           H  
ATOM   2565 1HB  ALA A 189      -6.824  17.964 -20.624  1.00 12.38           H  
ATOM   2566 2HB  ALA A 189      -6.560  16.382 -21.394  1.00 12.38           H  
ATOM   2567 3HB  ALA A 189      -8.141  16.764 -20.669  1.00 12.38           H  
ATOM   2568  N   ARG A 190      -8.409  16.567 -17.667  1.00 12.10           N  
ATOM   2569  CA  ARG A 190      -9.214  17.137 -16.593  1.00 12.10           C  
ATOM   2570  C   ARG A 190      -8.957  16.485 -15.224  1.00 12.10           C  
ATOM   2571  O   ARG A 190      -9.779  16.615 -14.314  1.00 12.10           O  
ATOM   2572  CB  ARG A 190     -10.695  17.025 -16.919  1.00 12.10           C  
ATOM   2573  CG  ARG A 190     -11.220  17.915 -18.059  1.00 12.10           C  
ATOM   2574  CD  ARG A 190     -12.559  17.440 -18.497  1.00 12.10           C  
ATOM   2575  NE  ARG A 190     -13.228  18.314 -19.472  1.00 12.10           N  
ATOM   2576  CZ  ARG A 190     -12.939  18.458 -20.771  1.00 12.10           C  
ATOM   2577  NH1 ARG A 190     -11.938  17.837 -21.351  1.00 12.10           N  
ATOM   2578  NH2 ARG A 190     -13.715  19.261 -21.458  1.00 12.10           N  
ATOM   2579  H   ARG A 190      -8.748  15.732 -18.129  1.00 12.10           H  
ATOM   2580  HA  ARG A 190      -8.965  18.195 -16.514  1.00 12.10           H  
ATOM   2581 1HB  ARG A 190     -10.914  15.995 -17.202  1.00 12.10           H  
ATOM   2582 2HB  ARG A 190     -11.280  17.250 -16.029  1.00 12.10           H  
ATOM   2583 1HG  ARG A 190     -11.305  18.947 -17.722  1.00 12.10           H  
ATOM   2584 2HG  ARG A 190     -10.538  17.855 -18.912  1.00 12.10           H  
ATOM   2585 1HD  ARG A 190     -12.461  16.456 -18.947  1.00 12.10           H  
ATOM   2586 2HD  ARG A 190     -13.187  17.364 -17.628  1.00 12.10           H  
ATOM   2587  HE  ARG A 190     -14.051  18.839 -19.160  1.00 12.10           H  
ATOM   2588 1HH1 ARG A 190     -11.333  17.191 -20.822  1.00 12.10           H  
ATOM   2589 2HH1 ARG A 190     -11.764  17.962 -22.331  1.00 12.10           H  
ATOM   2590 1HH2 ARG A 190     -14.495  19.705 -20.955  1.00 12.10           H  
ATOM   2591 2HH2 ARG A 190     -13.562  19.412 -22.441  1.00 12.10           H  
ATOM   2592  N   ASP A 191      -7.828  15.780 -15.071  1.00 11.79           N  
ATOM   2593  CA  ASP A 191      -7.477  15.138 -13.800  1.00 11.79           C  
ATOM   2594  C   ASP A 191      -7.725  16.092 -12.636  1.00 11.79           C  
ATOM   2595  O   ASP A 191      -7.235  17.229 -12.619  1.00 11.79           O  
ATOM   2596  CB  ASP A 191      -6.004  14.674 -13.802  1.00 11.79           C  
ATOM   2597  CG  ASP A 191      -5.561  13.799 -12.562  1.00 11.79           C  
ATOM   2598  OD1 ASP A 191      -5.786  14.199 -11.428  1.00 11.79           O  
ATOM   2599  OD2 ASP A 191      -4.991  12.728 -12.793  1.00 11.79           O  
ATOM   2600  H   ASP A 191      -7.190  15.663 -15.859  1.00 11.79           H  
ATOM   2601  HA  ASP A 191      -8.114  14.263 -13.666  1.00 11.79           H  
ATOM   2602 1HB  ASP A 191      -5.821  14.090 -14.704  1.00 11.79           H  
ATOM   2603 2HB  ASP A 191      -5.358  15.549 -13.859  1.00 11.79           H  
ATOM   2604  N   ALA A 192      -8.444  15.578 -11.633  1.00 11.47           N  
ATOM   2605  CA  ALA A 192      -8.881  16.299 -10.439  1.00 11.47           C  
ATOM   2606  C   ALA A 192      -7.751  16.954  -9.669  1.00 11.47           C  
ATOM   2607  O   ALA A 192      -7.978  17.934  -8.961  1.00 11.47           O  
ATOM   2608  CB  ALA A 192      -9.598  15.350  -9.504  1.00 11.47           C  
ATOM   2609  H   ALA A 192      -8.748  14.620 -11.733  1.00 11.47           H  
ATOM   2610  HA  ALA A 192      -9.567  17.082 -10.760  1.00 11.47           H  
ATOM   2611 1HB  ALA A 192      -9.949  15.898  -8.631  1.00 11.47           H  
ATOM   2612 2HB  ALA A 192     -10.444  14.894 -10.018  1.00 11.47           H  
ATOM   2613 3HB  ALA A 192      -8.902  14.575  -9.187  1.00 11.47           H  
ATOM   2614  N   PHE A 193      -6.528  16.448  -9.801  1.00 11.16           N  
ATOM   2615  CA  PHE A 193      -5.435  17.062  -9.064  1.00 11.16           C  
ATOM   2616  C   PHE A 193      -5.211  18.529  -9.467  1.00 11.16           C  
ATOM   2617  O   PHE A 193      -4.628  19.290  -8.691  1.00 11.16           O  
ATOM   2618  CB  PHE A 193      -4.116  16.300  -9.237  1.00 11.16           C  
ATOM   2619  CG  PHE A 193      -3.951  15.044  -8.419  1.00 11.16           C  
ATOM   2620  CD1 PHE A 193      -5.021  14.266  -8.019  1.00 11.16           C  
ATOM   2621  CD2 PHE A 193      -2.681  14.677  -8.004  1.00 11.16           C  
ATOM   2622  CE1 PHE A 193      -4.811  13.147  -7.216  1.00 11.16           C  
ATOM   2623  CE2 PHE A 193      -2.472  13.570  -7.205  1.00 11.16           C  
ATOM   2624  CZ  PHE A 193      -3.535  12.811  -6.807  1.00 11.16           C  
ATOM   2625  H   PHE A 193      -6.357  15.642 -10.416  1.00 11.16           H  
ATOM   2626  HA  PHE A 193      -5.699  17.045  -8.008  1.00 11.16           H  
ATOM   2627 1HB  PHE A 193      -3.992  16.035 -10.289  1.00 11.16           H  
ATOM   2628 2HB  PHE A 193      -3.316  16.961  -8.965  1.00 11.16           H  
ATOM   2629  HD1 PHE A 193      -6.031  14.541  -8.330  1.00 11.16           H  
ATOM   2630  HD2 PHE A 193      -1.837  15.290  -8.312  1.00 11.16           H  
ATOM   2631  HE1 PHE A 193      -5.666  12.542  -6.899  1.00 11.16           H  
ATOM   2632  HE2 PHE A 193      -1.463  13.306  -6.886  1.00 11.16           H  
ATOM   2633  HZ  PHE A 193      -3.375  11.942  -6.170  1.00 11.16           H  
ATOM   2634  N   ASP A 194      -5.613  18.921 -10.697  1.00 10.87           N  
ATOM   2635  CA  ASP A 194      -5.429  20.297 -11.175  1.00 10.87           C  
ATOM   2636  C   ASP A 194      -4.006  20.787 -11.004  1.00 10.87           C  
ATOM   2637  O   ASP A 194      -3.781  21.934 -10.604  1.00 10.87           O  
ATOM   2638  CB  ASP A 194      -6.367  21.233 -10.405  1.00 10.87           C  
ATOM   2639  CG  ASP A 194      -6.491  22.643 -10.976  1.00 10.87           C  
ATOM   2640  OD1 ASP A 194      -6.253  22.840 -12.152  1.00 10.87           O  
ATOM   2641  OD2 ASP A 194      -6.822  23.538 -10.193  1.00 10.87           O  
ATOM   2642  H   ASP A 194      -6.111  18.257 -11.296  1.00 10.87           H  
ATOM   2643  HA  ASP A 194      -5.683  20.324 -12.235  1.00 10.87           H  
ATOM   2644 1HB  ASP A 194      -7.362  20.780 -10.352  1.00 10.87           H  
ATOM   2645 2HB  ASP A 194      -6.001  21.323  -9.389  1.00 10.87           H  
ATOM   2646  N   LEU A 195      -3.045  19.962 -11.388  1.00 10.61           N  
ATOM   2647  CA  LEU A 195      -1.666  20.323 -11.166  1.00 10.61           C  
ATOM   2648  C   LEU A 195      -1.204  21.540 -11.959  1.00 10.61           C  
ATOM   2649  O   LEU A 195      -0.428  22.346 -11.448  1.00 10.61           O  
ATOM   2650  CB  LEU A 195      -0.784  19.129 -11.474  1.00 10.61           C  
ATOM   2651  CG  LEU A 195      -0.986  17.956 -10.554  1.00 10.61           C  
ATOM   2652  CD1 LEU A 195      -0.085  16.816 -10.965  1.00 10.61           C  
ATOM   2653  CD2 LEU A 195      -0.757  18.377  -9.129  1.00 10.61           C  
ATOM   2654  H   LEU A 195      -3.286  19.054 -11.759  1.00 10.61           H  
ATOM   2655  HA  LEU A 195      -1.555  20.554 -10.107  1.00 10.61           H  
ATOM   2656 1HB  LEU A 195      -0.953  18.808 -12.500  1.00 10.61           H  
ATOM   2657 2HB  LEU A 195       0.210  19.429 -11.373  1.00 10.61           H  
ATOM   2658  HG  LEU A 195      -2.001  17.613 -10.663  1.00 10.61           H  
ATOM   2659 1HD1 LEU A 195      -0.267  15.973 -10.310  1.00 10.61           H  
ATOM   2660 2HD1 LEU A 195      -0.297  16.530 -11.993  1.00 10.61           H  
ATOM   2661 3HD1 LEU A 195       0.957  17.121 -10.879  1.00 10.61           H  
ATOM   2662 1HD2 LEU A 195      -0.938  17.528  -8.487  1.00 10.61           H  
ATOM   2663 2HD2 LEU A 195       0.258  18.720  -8.999  1.00 10.61           H  
ATOM   2664 3HD2 LEU A 195      -1.448  19.181  -8.866  1.00 10.61           H  
ATOM   2665  N   ASP A 196      -1.681  21.714 -13.191  1.00 10.39           N  
ATOM   2666  CA  ASP A 196      -1.224  22.869 -13.960  1.00 10.39           C  
ATOM   2667  C   ASP A 196      -1.788  24.164 -13.382  1.00 10.39           C  
ATOM   2668  O   ASP A 196      -1.100  25.191 -13.351  1.00 10.39           O  
ATOM   2669  CB  ASP A 196      -1.610  22.743 -15.428  1.00 10.39           C  
ATOM   2670  CG  ASP A 196      -0.810  21.658 -16.201  1.00 10.39           C  
ATOM   2671  OD1 ASP A 196       0.209  21.172 -15.715  1.00 10.39           O  
ATOM   2672  OD2 ASP A 196      -1.242  21.320 -17.273  1.00 10.39           O  
ATOM   2673  H   ASP A 196      -2.337  21.055 -13.583  1.00 10.39           H  
ATOM   2674  HA  ASP A 196      -0.137  22.919 -13.897  1.00 10.39           H  
ATOM   2675 1HB  ASP A 196      -2.674  22.511 -15.500  1.00 10.39           H  
ATOM   2676 2HB  ASP A 196      -1.457  23.703 -15.923  1.00 10.39           H  
ATOM   2677  N   GLY A 197      -3.045  24.119 -12.925  1.00 10.21           N  
ATOM   2678  CA  GLY A 197      -3.681  25.290 -12.335  1.00 10.21           C  
ATOM   2679  C   GLY A 197      -2.927  25.680 -11.075  1.00 10.21           C  
ATOM   2680  O   GLY A 197      -2.685  26.868 -10.800  1.00 10.21           O  
ATOM   2681  H   GLY A 197      -3.573  23.254 -12.962  1.00 10.21           H  
ATOM   2682 1HA  GLY A 197      -3.687  26.113 -13.047  1.00 10.21           H  
ATOM   2683 2HA  GLY A 197      -4.719  25.050 -12.089  1.00 10.21           H  
ATOM   2684  N   LEU A 198      -2.497  24.653 -10.343  1.00 10.07           N  
ATOM   2685  CA  LEU A 198      -1.775  24.823  -9.108  1.00 10.07           C  
ATOM   2686  C   LEU A 198      -0.437  25.508  -9.384  1.00 10.07           C  
ATOM   2687  O   LEU A 198      -0.075  26.456  -8.683  1.00 10.07           O  
ATOM   2688  CB  LEU A 198      -1.620  23.457  -8.445  1.00 10.07           C  
ATOM   2689  CG  LEU A 198      -1.000  23.449  -7.128  1.00 10.07           C  
ATOM   2690  CD1 LEU A 198      -1.850  24.333  -6.224  1.00 10.07           C  
ATOM   2691  CD2 LEU A 198      -0.887  21.999  -6.644  1.00 10.07           C  
ATOM   2692  H   LEU A 198      -2.750  23.704 -10.629  1.00 10.07           H  
ATOM   2693  HA  LEU A 198      -2.360  25.462  -8.450  1.00 10.07           H  
ATOM   2694 1HB  LEU A 198      -2.603  22.989  -8.369  1.00 10.07           H  
ATOM   2695 2HB  LEU A 198      -1.007  22.839  -9.085  1.00 10.07           H  
ATOM   2696  HG  LEU A 198      -0.060  23.853  -7.172  1.00 10.07           H  
ATOM   2697 1HD1 LEU A 198      -1.447  24.369  -5.227  1.00 10.07           H  
ATOM   2698 2HD1 LEU A 198      -1.875  25.345  -6.631  1.00 10.07           H  
ATOM   2699 3HD1 LEU A 198      -2.859  23.940  -6.191  1.00 10.07           H  
ATOM   2700 1HD2 LEU A 198      -0.431  21.971  -5.653  1.00 10.07           H  
ATOM   2701 2HD2 LEU A 198      -1.877  21.552  -6.605  1.00 10.07           H  
ATOM   2702 3HD2 LEU A 198      -0.270  21.433  -7.344  1.00 10.07           H  
ATOM   2703  N   VAL A 199       0.268  25.084 -10.442  1.00  9.97           N  
ATOM   2704  CA  VAL A 199       1.538  25.719 -10.798  1.00  9.97           C  
ATOM   2705  C   VAL A 199       1.341  27.173 -11.124  1.00  9.97           C  
ATOM   2706  O   VAL A 199       2.089  28.037 -10.645  1.00  9.97           O  
ATOM   2707  CB  VAL A 199       2.188  25.056 -12.010  1.00  9.97           C  
ATOM   2708  CG1 VAL A 199       3.340  25.874 -12.455  1.00  9.97           C  
ATOM   2709  CG2 VAL A 199       2.668  23.725 -11.651  1.00  9.97           C  
ATOM   2710  H   VAL A 199      -0.072  24.286 -10.980  1.00  9.97           H  
ATOM   2711  HA  VAL A 199       2.215  25.654  -9.962  1.00  9.97           H  
ATOM   2712  HB  VAL A 199       1.461  24.990 -12.820  1.00  9.97           H  
ATOM   2713 1HG1 VAL A 199       3.805  25.404 -13.318  1.00  9.97           H  
ATOM   2714 2HG1 VAL A 199       3.002  26.873 -12.725  1.00  9.97           H  
ATOM   2715 3HG1 VAL A 199       4.052  25.938 -11.635  1.00  9.97           H  
ATOM   2716 1HG2 VAL A 199       3.129  23.264 -12.522  1.00  9.97           H  
ATOM   2717 2HG2 VAL A 199       3.396  23.809 -10.868  1.00  9.97           H  
ATOM   2718 3HG2 VAL A 199       1.835  23.140 -11.318  1.00  9.97           H  
ATOM   2719  N   GLY A 200       0.298  27.458 -11.900  1.00  9.93           N  
ATOM   2720  CA  GLY A 200      -0.022  28.828 -12.237  1.00  9.93           C  
ATOM   2721  C   GLY A 200      -0.060  29.657 -10.959  1.00  9.93           C  
ATOM   2722  O   GLY A 200       0.560  30.720 -10.879  1.00  9.93           O  
ATOM   2723  H   GLY A 200      -0.276  26.699 -12.275  1.00  9.93           H  
ATOM   2724 1HA  GLY A 200       0.720  29.226 -12.928  1.00  9.93           H  
ATOM   2725 2HA  GLY A 200      -0.993  28.860 -12.732  1.00  9.93           H  
ATOM   2726  N   SER A 201      -0.792  29.165  -9.957  1.00  9.95           N  
ATOM   2727  CA  SER A 201      -0.906  29.872  -8.690  1.00  9.95           C  
ATOM   2728  C   SER A 201       0.387  29.933  -7.842  1.00  9.95           C  
ATOM   2729  O   SER A 201       0.722  31.000  -7.324  1.00  9.95           O  
ATOM   2730  CB  SER A 201      -2.000  29.223  -7.858  1.00  9.95           C  
ATOM   2731  OG  SER A 201      -3.256  29.367  -8.470  1.00  9.95           O  
ATOM   2732  H   SER A 201      -1.296  28.286 -10.097  1.00  9.95           H  
ATOM   2733  HA  SER A 201      -1.206  30.894  -8.911  1.00  9.95           H  
ATOM   2734 1HB  SER A 201      -1.777  28.166  -7.719  1.00  9.95           H  
ATOM   2735 2HB  SER A 201      -2.022  29.685  -6.875  1.00  9.95           H  
ATOM   2736  HG  SER A 201      -3.229  28.799  -9.257  1.00  9.95           H  
ATOM   2737  N   PHE A 202       1.142  28.829  -7.694  1.00 10.01           N  
ATOM   2738  CA  PHE A 202       2.286  28.896  -6.761  1.00 10.01           C  
ATOM   2739  C   PHE A 202       3.636  29.292  -7.344  1.00 10.01           C  
ATOM   2740  O   PHE A 202       4.570  29.544  -6.579  1.00 10.01           O  
ATOM   2741  CB  PHE A 202       2.570  27.595  -6.005  1.00 10.01           C  
ATOM   2742  CG  PHE A 202       2.982  26.433  -6.824  1.00 10.01           C  
ATOM   2743  CD1 PHE A 202       4.246  26.376  -7.334  1.00 10.01           C  
ATOM   2744  CD2 PHE A 202       2.182  25.377  -6.996  1.00 10.01           C  
ATOM   2745  CE1 PHE A 202       4.677  25.302  -8.027  1.00 10.01           C  
ATOM   2746  CE2 PHE A 202       2.617  24.249  -7.689  1.00 10.01           C  
ATOM   2747  CZ  PHE A 202       3.866  24.225  -8.201  1.00 10.01           C  
ATOM   2748  H   PHE A 202       0.876  27.961  -8.163  1.00 10.01           H  
ATOM   2749  HA  PHE A 202       2.044  29.645  -6.012  1.00 10.01           H  
ATOM   2750 1HB  PHE A 202       3.346  27.771  -5.272  1.00 10.01           H  
ATOM   2751 2HB  PHE A 202       1.672  27.308  -5.457  1.00 10.01           H  
ATOM   2752  HD1 PHE A 202       4.909  27.223  -7.185  1.00 10.01           H  
ATOM   2753  HD2 PHE A 202       1.191  25.431  -6.563  1.00 10.01           H  
ATOM   2754  HE1 PHE A 202       5.673  25.308  -8.426  1.00 10.01           H  
ATOM   2755  HE2 PHE A 202       1.970  23.388  -7.828  1.00 10.01           H  
ATOM   2756  HZ  PHE A 202       4.215  23.355  -8.749  1.00 10.01           H  
ATOM   2757  N   SER A 203       3.771  29.387  -8.666  1.00 10.07           N  
ATOM   2758  CA  SER A 203       5.078  29.719  -9.233  1.00 10.07           C  
ATOM   2759  C   SER A 203       5.605  31.020  -8.630  1.00 10.07           C  
ATOM   2760  O   SER A 203       6.800  31.135  -8.328  1.00 10.07           O  
ATOM   2761  CB  SER A 203       4.972  29.877 -10.735  1.00 10.07           C  
ATOM   2762  OG  SER A 203       4.607  28.674 -11.335  1.00 10.07           O  
ATOM   2763  H   SER A 203       2.995  29.148  -9.286  1.00 10.07           H  
ATOM   2764  HA  SER A 203       5.779  28.916  -9.001  1.00 10.07           H  
ATOM   2765 1HB  SER A 203       4.233  30.642 -10.969  1.00 10.07           H  
ATOM   2766 2HB  SER A 203       5.934  30.210 -11.129  1.00 10.07           H  
ATOM   2767  HG  SER A 203       3.682  28.514 -11.037  1.00 10.07           H  
ATOM   2768  N   ASP A 204       4.701  31.982  -8.420  1.00 10.07           N  
ATOM   2769  CA  ASP A 204       5.048  33.258  -7.825  1.00 10.07           C  
ATOM   2770  C   ASP A 204       6.220  33.891  -8.583  1.00 10.07           C  
ATOM   2771  O   ASP A 204       6.214  33.948  -9.813  1.00 10.07           O  
ATOM   2772  CB  ASP A 204       5.403  33.026  -6.339  1.00 10.07           C  
ATOM   2773  CG  ASP A 204       5.399  34.274  -5.468  1.00 10.07           C  
ATOM   2774  OD1 ASP A 204       4.371  34.824  -5.169  1.00 10.07           O  
ATOM   2775  OD2 ASP A 204       6.501  34.723  -5.234  1.00 10.07           O  
ATOM   2776  H   ASP A 204       3.741  31.802  -8.683  1.00 10.07           H  
ATOM   2777  HA  ASP A 204       4.186  33.923  -7.892  1.00 10.07           H  
ATOM   2778 1HB  ASP A 204       4.681  32.321  -5.916  1.00 10.07           H  
ATOM   2779 2HB  ASP A 204       6.378  32.543  -6.255  1.00 10.07           H  
ATOM   2780  N   ARG A 205       7.230  34.351  -7.840  1.00  9.96           N  
ATOM   2781  CA  ARG A 205       8.433  34.978  -8.350  1.00  9.96           C  
ATOM   2782  C   ARG A 205       9.557  33.982  -8.640  1.00  9.96           C  
ATOM   2783  O   ARG A 205      10.661  34.383  -9.021  1.00  9.96           O  
ATOM   2784  CB  ARG A 205       8.902  35.984  -7.316  1.00  9.96           C  
ATOM   2785  CG  ARG A 205       7.941  37.147  -7.093  1.00  9.96           C  
ATOM   2786  CD  ARG A 205       8.307  37.950  -5.896  1.00  9.96           C  
ATOM   2787  NE  ARG A 205       8.075  37.202  -4.646  1.00  9.96           N  
ATOM   2788  CZ  ARG A 205       8.585  37.549  -3.443  1.00  9.96           C  
ATOM   2789  NH1 ARG A 205       9.360  38.617  -3.344  1.00  9.96           N  
ATOM   2790  NH2 ARG A 205       8.321  36.836  -2.357  1.00  9.96           N  
ATOM   2791  H   ARG A 205       7.158  34.310  -6.825  1.00  9.96           H  
ATOM   2792  HA  ARG A 205       8.181  35.498  -9.274  1.00  9.96           H  
ATOM   2793 1HB  ARG A 205       9.024  35.478  -6.356  1.00  9.96           H  
ATOM   2794 2HB  ARG A 205       9.869  36.390  -7.605  1.00  9.96           H  
ATOM   2795 1HG  ARG A 205       7.946  37.799  -7.965  1.00  9.96           H  
ATOM   2796 2HG  ARG A 205       6.933  36.753  -6.937  1.00  9.96           H  
ATOM   2797 1HD  ARG A 205       9.361  38.215  -5.945  1.00  9.96           H  
ATOM   2798 2HD  ARG A 205       7.703  38.855  -5.869  1.00  9.96           H  
ATOM   2799  HE  ARG A 205       7.463  36.360  -4.696  1.00  9.96           H  
ATOM   2800 1HH1 ARG A 205       9.568  39.169  -4.164  1.00  9.96           H  
ATOM   2801 2HH1 ARG A 205       9.742  38.880  -2.447  1.00  9.96           H  
ATOM   2802 1HH2 ARG A 205       7.709  36.000  -2.394  1.00  9.96           H  
ATOM   2803 2HH2 ARG A 205       8.705  37.107  -1.472  1.00  9.96           H  
ATOM   2804  N   GLY A 206       9.317  32.700  -8.365  1.00  9.73           N  
ATOM   2805  CA  GLY A 206      10.339  31.676  -8.514  1.00  9.73           C  
ATOM   2806  C   GLY A 206      10.065  30.726  -9.670  1.00  9.73           C  
ATOM   2807  O   GLY A 206       9.494  31.098 -10.695  1.00  9.73           O  
ATOM   2808  H   GLY A 206       8.377  32.403  -8.096  1.00  9.73           H  
ATOM   2809 1HA  GLY A 206      11.311  32.148  -8.654  1.00  9.73           H  
ATOM   2810 2HA  GLY A 206      10.401  31.102  -7.589  1.00  9.73           H  
ATOM   2811  N   GLN A 207      10.523  29.493  -9.502  1.00  9.41           N  
ATOM   2812  CA  GLN A 207      10.380  28.465 -10.519  1.00  9.41           C  
ATOM   2813  C   GLN A 207       9.146  27.625 -10.201  1.00  9.41           C  
ATOM   2814  O   GLN A 207       8.845  27.421  -9.025  1.00  9.41           O  
ATOM   2815  CB  GLN A 207      11.654  27.612 -10.548  1.00  9.41           C  
ATOM   2816  CG  GLN A 207      12.896  28.404 -10.893  1.00  9.41           C  
ATOM   2817  CD  GLN A 207      12.821  28.989 -12.299  1.00  9.41           C  
ATOM   2818  OE1 GLN A 207      12.673  28.251 -13.280  1.00  9.41           O  
ATOM   2819  NE2 GLN A 207      12.922  30.312 -12.405  1.00  9.41           N  
ATOM   2820  H   GLN A 207      10.985  29.264  -8.634  1.00  9.41           H  
ATOM   2821  HA  GLN A 207      10.257  28.957 -11.479  1.00  9.41           H  
ATOM   2822 1HB  GLN A 207      11.813  27.175  -9.561  1.00  9.41           H  
ATOM   2823 2HB  GLN A 207      11.568  26.792 -11.246  1.00  9.41           H  
ATOM   2824 1HG  GLN A 207      13.005  29.225 -10.186  1.00  9.41           H  
ATOM   2825 2HG  GLN A 207      13.764  27.746 -10.840  1.00  9.41           H  
ATOM   2826 1HE2 GLN A 207      12.877  30.748 -13.306  1.00  9.41           H  
ATOM   2827 2HE2 GLN A 207      13.039  30.878 -11.587  1.00  9.41           H  
ATOM   2828  N   PRO A 208       8.475  27.020 -11.195  1.00  9.01           N  
ATOM   2829  CA  PRO A 208       7.271  26.212 -11.033  1.00  9.01           C  
ATOM   2830  C   PRO A 208       7.505  24.800 -10.495  1.00  9.01           C  
ATOM   2831  O   PRO A 208       7.083  23.816 -11.097  1.00  9.01           O  
ATOM   2832  CB  PRO A 208       6.762  26.166 -12.478  1.00  9.01           C  
ATOM   2833  CG  PRO A 208       8.003  26.198 -13.324  1.00  9.01           C  
ATOM   2834  CD  PRO A 208       8.919  27.165 -12.604  1.00  9.01           C  
ATOM   2835  HA  PRO A 208       6.559  26.755 -10.394  1.00  9.01           H  
ATOM   2836 1HB  PRO A 208       6.184  25.250 -12.636  1.00  9.01           H  
ATOM   2837 2HB  PRO A 208       6.094  27.018 -12.670  1.00  9.01           H  
ATOM   2838 1HG  PRO A 208       8.431  25.190 -13.410  1.00  9.01           H  
ATOM   2839 2HG  PRO A 208       7.754  26.528 -14.345  1.00  9.01           H  
ATOM   2840 1HD  PRO A 208       9.954  26.856 -12.752  1.00  9.01           H  
ATOM   2841 2HD  PRO A 208       8.731  28.189 -12.966  1.00  9.01           H  
ATOM   2842  N   LEU A 209       8.237  24.705  -9.385  1.00  8.55           N  
ATOM   2843  CA  LEU A 209       8.517  23.472  -8.617  1.00  8.55           C  
ATOM   2844  C   LEU A 209       8.966  22.205  -9.354  1.00  8.55           C  
ATOM   2845  O   LEU A 209       9.225  21.216  -8.694  1.00  8.55           O  
ATOM   2846  CB  LEU A 209       7.283  23.132  -7.772  1.00  8.55           C  
ATOM   2847  CG  LEU A 209       7.290  21.846  -6.919  1.00  8.55           C  
ATOM   2848  CD1 LEU A 209       8.389  21.878  -5.906  1.00  8.55           C  
ATOM   2849  CD2 LEU A 209       5.931  21.738  -6.195  1.00  8.55           C  
ATOM   2850  H   LEU A 209       8.558  25.587  -8.992  1.00  8.55           H  
ATOM   2851  HA  LEU A 209       9.319  23.710  -7.936  1.00  8.55           H  
ATOM   2852 1HB  LEU A 209       7.086  23.963  -7.106  1.00  8.55           H  
ATOM   2853 2HB  LEU A 209       6.459  23.022  -8.458  1.00  8.55           H  
ATOM   2854  HG  LEU A 209       7.442  20.984  -7.569  1.00  8.55           H  
ATOM   2855 1HD1 LEU A 209       8.371  20.963  -5.313  1.00  8.55           H  
ATOM   2856 2HD1 LEU A 209       9.343  21.960  -6.414  1.00  8.55           H  
ATOM   2857 3HD1 LEU A 209       8.246  22.709  -5.259  1.00  8.55           H  
ATOM   2858 1HD2 LEU A 209       5.914  20.826  -5.590  1.00  8.55           H  
ATOM   2859 2HD2 LEU A 209       5.793  22.605  -5.548  1.00  8.55           H  
ATOM   2860 3HD2 LEU A 209       5.131  21.706  -6.928  1.00  8.55           H  
ATOM   2861  N   ARG A 210       9.160  22.250 -10.671  1.00  8.09           N  
ATOM   2862  CA  ARG A 210       9.531  21.086 -11.488  1.00  8.09           C  
ATOM   2863  C   ARG A 210       8.403  20.043 -11.449  1.00  8.09           C  
ATOM   2864  O   ARG A 210       7.853  19.725 -10.392  1.00  8.09           O  
ATOM   2865  CB  ARG A 210      10.860  20.458 -11.048  1.00  8.09           C  
ATOM   2866  CG  ARG A 210      12.085  21.342 -11.247  1.00  8.09           C  
ATOM   2867  CD  ARG A 210      13.338  20.662 -10.804  1.00  8.09           C  
ATOM   2868  NE  ARG A 210      14.504  21.534 -10.915  1.00  8.09           N  
ATOM   2869  CZ  ARG A 210      15.251  21.692 -12.030  1.00  8.09           C  
ATOM   2870  NH1 ARG A 210      14.950  21.032 -13.127  1.00  8.09           N  
ATOM   2871  NH2 ARG A 210      16.288  22.512 -12.019  1.00  8.09           N  
ATOM   2872  H   ARG A 210       8.940  23.117 -11.142  1.00  8.09           H  
ATOM   2873  HA  ARG A 210       9.650  21.419 -12.519  1.00  8.09           H  
ATOM   2874 1HB  ARG A 210      10.843  20.145 -10.009  1.00  8.09           H  
ATOM   2875 2HB  ARG A 210      11.028  19.557 -11.637  1.00  8.09           H  
ATOM   2876 1HG  ARG A 210      12.185  21.596 -12.301  1.00  8.09           H  
ATOM   2877 2HG  ARG A 210      11.969  22.254 -10.661  1.00  8.09           H  
ATOM   2878 1HD  ARG A 210      13.234  20.363  -9.759  1.00  8.09           H  
ATOM   2879 2HD  ARG A 210      13.511  19.779 -11.416  1.00  8.09           H  
ATOM   2880  HE  ARG A 210      14.771  22.059 -10.093  1.00  8.09           H  
ATOM   2881 1HH1 ARG A 210      14.159  20.405 -13.139  1.00  8.09           H  
ATOM   2882 2HH1 ARG A 210      15.511  21.153 -13.959  1.00  8.09           H  
ATOM   2883 1HH2 ARG A 210      16.521  23.020 -11.177  1.00  8.09           H  
ATOM   2884 2HH2 ARG A 210      16.846  22.631 -12.852  1.00  8.09           H  
ATOM   2885  N   GLN A 211       8.070  19.473 -12.602  1.00  7.62           N  
ATOM   2886  CA  GLN A 211       6.953  18.530 -12.655  1.00  7.62           C  
ATOM   2887  C   GLN A 211       7.161  17.303 -11.768  1.00  7.62           C  
ATOM   2888  O   GLN A 211       6.210  16.793 -11.169  1.00  7.62           O  
ATOM   2889  CB  GLN A 211       6.710  18.080 -14.098  1.00  7.62           C  
ATOM   2890  CG  GLN A 211       6.145  19.165 -15.001  1.00  7.62           C  
ATOM   2891  CD  GLN A 211       5.966  18.696 -16.438  1.00  7.62           C  
ATOM   2892  OE1 GLN A 211       6.656  17.781 -16.899  1.00  7.62           O  
ATOM   2893  NE2 GLN A 211       5.034  19.319 -17.154  1.00  7.62           N  
ATOM   2894  H   GLN A 211       8.553  19.731 -13.451  1.00  7.62           H  
ATOM   2895  HA  GLN A 211       6.061  19.049 -12.307  1.00  7.62           H  
ATOM   2896 1HB  GLN A 211       7.645  17.727 -14.532  1.00  7.62           H  
ATOM   2897 2HB  GLN A 211       6.014  17.242 -14.102  1.00  7.62           H  
ATOM   2898 1HG  GLN A 211       5.176  19.474 -14.617  1.00  7.62           H  
ATOM   2899 2HG  GLN A 211       6.830  20.012 -15.001  1.00  7.62           H  
ATOM   2900 1HE2 GLN A 211       4.874  19.052 -18.106  1.00  7.62           H  
ATOM   2901 2HE2 GLN A 211       4.496  20.058 -16.746  1.00  7.62           H  
ATOM   2902  N   SER A 212       8.402  16.836 -11.650  1.00  7.13           N  
ATOM   2903  CA  SER A 212       8.671  15.657 -10.833  1.00  7.13           C  
ATOM   2904  C   SER A 212       8.342  15.884  -9.355  1.00  7.13           C  
ATOM   2905  O   SER A 212       7.780  15.002  -8.695  1.00  7.13           O  
ATOM   2906  CB  SER A 212      10.126  15.255 -10.963  1.00  7.13           C  
ATOM   2907  OG  SER A 212      10.421  14.825 -12.267  1.00  7.13           O  
ATOM   2908  H   SER A 212       9.153  17.294 -12.142  1.00  7.13           H  
ATOM   2909  HA  SER A 212       8.046  14.841 -11.198  1.00  7.13           H  
ATOM   2910 1HB  SER A 212      10.760  16.102 -10.703  1.00  7.13           H  
ATOM   2911 2HB  SER A 212      10.344  14.456 -10.255  1.00  7.13           H  
ATOM   2912  HG  SER A 212      11.339  14.539 -12.251  1.00  7.13           H  
ATOM   2913  N   GLN A 213       8.679  17.070  -8.832  1.00  6.63           N  
ATOM   2914  CA  GLN A 213       8.447  17.339  -7.419  1.00  6.63           C  
ATOM   2915  C   GLN A 213       7.006  17.751  -7.203  1.00  6.63           C  
ATOM   2916  O   GLN A 213       6.418  17.470  -6.159  1.00  6.63           O  
ATOM   2917  CB  GLN A 213       9.396  18.417  -6.910  1.00  6.63           C  
ATOM   2918  CG  GLN A 213      10.860  18.024  -6.898  1.00  6.63           C  
ATOM   2919  CD  GLN A 213      11.772  19.166  -6.446  1.00  6.63           C  
ATOM   2920  OE1 GLN A 213      12.335  19.915  -7.258  1.00  6.63           O  
ATOM   2921  NE2 GLN A 213      11.911  19.304  -5.138  1.00  6.63           N  
ATOM   2922  H   GLN A 213       9.098  17.782  -9.417  1.00  6.63           H  
ATOM   2923  HA  GLN A 213       8.634  16.429  -6.854  1.00  6.63           H  
ATOM   2924 1HB  GLN A 213       9.295  19.271  -7.512  1.00  6.63           H  
ATOM   2925 2HB  GLN A 213       9.117  18.694  -5.892  1.00  6.63           H  
ATOM   2926 1HG  GLN A 213      10.985  17.196  -6.196  1.00  6.63           H  
ATOM   2927 2HG  GLN A 213      11.153  17.721  -7.901  1.00  6.63           H  
ATOM   2928 1HE2 GLN A 213      12.480  20.028  -4.762  1.00  6.63           H  
ATOM   2929 2HE2 GLN A 213      11.399  18.674  -4.507  1.00  6.63           H  
ATOM   2930  N   ARG A 214       6.401  18.358  -8.218  1.00  6.15           N  
ATOM   2931  CA  ARG A 214       5.000  18.723  -8.142  1.00  6.15           C  
ATOM   2932  C   ARG A 214       4.168  17.463  -7.959  1.00  6.15           C  
ATOM   2933  O   ARG A 214       3.291  17.382  -7.083  1.00  6.15           O  
ATOM   2934  CB  ARG A 214       4.581  19.435  -9.408  1.00  6.15           C  
ATOM   2935  CG  ARG A 214       3.184  19.886  -9.450  1.00  6.15           C  
ATOM   2936  CD  ARG A 214       2.838  20.404 -10.774  1.00  6.15           C  
ATOM   2937  NE  ARG A 214       2.844  19.366 -11.811  1.00  6.15           N  
ATOM   2938  CZ  ARG A 214       2.399  19.558 -13.079  1.00  6.15           C  
ATOM   2939  NH1 ARG A 214       1.921  20.729 -13.429  1.00  6.15           N  
ATOM   2940  NH2 ARG A 214       2.418  18.570 -13.957  1.00  6.15           N  
ATOM   2941  H   ARG A 214       6.929  18.609  -9.055  1.00  6.15           H  
ATOM   2942  HA  ARG A 214       4.843  19.371  -7.286  1.00  6.15           H  
ATOM   2943 1HB  ARG A 214       5.227  20.304  -9.562  1.00  6.15           H  
ATOM   2944 2HB  ARG A 214       4.728  18.772 -10.253  1.00  6.15           H  
ATOM   2945 1HG  ARG A 214       2.540  19.041  -9.233  1.00  6.15           H  
ATOM   2946 2HG  ARG A 214       3.021  20.675  -8.713  1.00  6.15           H  
ATOM   2947 1HD  ARG A 214       1.855  20.864 -10.743  1.00  6.15           H  
ATOM   2948 2HD  ARG A 214       3.583  21.143 -11.048  1.00  6.15           H  
ATOM   2949  HE  ARG A 214       3.204  18.450 -11.563  1.00  6.15           H  
ATOM   2950 1HH1 ARG A 214       1.897  21.488 -12.763  1.00  6.15           H  
ATOM   2951 2HH1 ARG A 214       1.537  20.874 -14.379  1.00  6.15           H  
ATOM   2952 1HH2 ARG A 214       2.769  17.662 -13.691  1.00  6.15           H  
ATOM   2953 2HH2 ARG A 214       2.070  18.721 -14.899  1.00  6.15           H  
ATOM   2954  N   MET A 215       4.458  16.465  -8.797  1.00  5.69           N  
ATOM   2955  CA  MET A 215       3.754  15.204  -8.739  1.00  5.69           C  
ATOM   2956  C   MET A 215       4.016  14.512  -7.405  1.00  5.69           C  
ATOM   2957  O   MET A 215       3.075  14.021  -6.777  1.00  5.69           O  
ATOM   2958  CB  MET A 215       4.176  14.322  -9.904  1.00  5.69           C  
ATOM   2959  CG  MET A 215       3.283  13.119 -10.142  1.00  5.69           C  
ATOM   2960  SD  MET A 215       1.657  13.598 -10.755  1.00  5.69           S  
ATOM   2961  CE  MET A 215       0.649  13.336  -9.316  1.00  5.69           C  
ATOM   2962  H   MET A 215       5.184  16.590  -9.505  1.00  5.69           H  
ATOM   2963  HA  MET A 215       2.686  15.400  -8.814  1.00  5.69           H  
ATOM   2964 1HB  MET A 215       4.203  14.918 -10.816  1.00  5.69           H  
ATOM   2965 2HB  MET A 215       5.194  13.962  -9.728  1.00  5.69           H  
ATOM   2966 1HG  MET A 215       3.747  12.450 -10.864  1.00  5.69           H  
ATOM   2967 2HG  MET A 215       3.149  12.579  -9.209  1.00  5.69           H  
ATOM   2968 1HE  MET A 215      -0.382  13.596  -9.542  1.00  5.69           H  
ATOM   2969 2HE  MET A 215       0.703  12.293  -9.043  1.00  5.69           H  
ATOM   2970 3HE  MET A 215       1.012  13.945  -8.503  1.00  5.69           H  
ATOM   2971  N   ALA A 216       5.285  14.493  -6.947  1.00  5.29           N  
ATOM   2972  CA  ALA A 216       5.626  13.860  -5.668  1.00  5.29           C  
ATOM   2973  C   ALA A 216       4.896  14.508  -4.513  1.00  5.29           C  
ATOM   2974  O   ALA A 216       4.356  13.830  -3.647  1.00  5.29           O  
ATOM   2975  CB  ALA A 216       7.118  13.920  -5.426  1.00  5.29           C  
ATOM   2976  H   ALA A 216       6.042  14.897  -7.505  1.00  5.29           H  
ATOM   2977  HA  ALA A 216       5.314  12.820  -5.700  1.00  5.29           H  
ATOM   2978 1HB  ALA A 216       7.354  13.418  -4.488  1.00  5.29           H  
ATOM   2979 2HB  ALA A 216       7.641  13.439  -6.240  1.00  5.29           H  
ATOM   2980 3HB  ALA A 216       7.426  14.961  -5.370  1.00  5.29           H  
ATOM   2981  N   LEU A 217       4.802  15.833  -4.527  1.00  4.96           N  
ATOM   2982  CA  LEU A 217       4.097  16.517  -3.463  1.00  4.96           C  
ATOM   2983  C   LEU A 217       2.659  16.054  -3.455  1.00  4.96           C  
ATOM   2984  O   LEU A 217       2.117  15.670  -2.418  1.00  4.96           O  
ATOM   2985  CB  LEU A 217       4.164  18.036  -3.668  1.00  4.96           C  
ATOM   2986  CG  LEU A 217       3.397  18.906  -2.652  1.00  4.96           C  
ATOM   2987  CD1 LEU A 217       3.952  18.675  -1.270  1.00  4.96           C  
ATOM   2988  CD2 LEU A 217       3.539  20.387  -3.040  1.00  4.96           C  
ATOM   2989  H   LEU A 217       5.259  16.377  -5.254  1.00  4.96           H  
ATOM   2990  HA  LEU A 217       4.559  16.260  -2.511  1.00  4.96           H  
ATOM   2991 1HB  LEU A 217       5.212  18.339  -3.645  1.00  4.96           H  
ATOM   2992 2HB  LEU A 217       3.775  18.264  -4.660  1.00  4.96           H  
ATOM   2993  HG  LEU A 217       2.341  18.626  -2.653  1.00  4.96           H  
ATOM   2994 1HD1 LEU A 217       3.402  19.295  -0.584  1.00  4.96           H  
ATOM   2995 2HD1 LEU A 217       3.844  17.626  -0.993  1.00  4.96           H  
ATOM   2996 3HD1 LEU A 217       4.998  18.951  -1.242  1.00  4.96           H  
ATOM   2997 1HD2 LEU A 217       2.997  21.005  -2.322  1.00  4.96           H  
ATOM   2998 2HD2 LEU A 217       4.594  20.659  -3.034  1.00  4.96           H  
ATOM   2999 3HD2 LEU A 217       3.129  20.543  -4.037  1.00  4.96           H  
ATOM   3000  N   SER A 218       2.033  16.063  -4.621  1.00  4.71           N  
ATOM   3001  CA  SER A 218       0.636  15.715  -4.689  1.00  4.71           C  
ATOM   3002  C   SER A 218       0.378  14.263  -4.261  1.00  4.71           C  
ATOM   3003  O   SER A 218      -0.540  13.978  -3.477  1.00  4.71           O  
ATOM   3004  CB  SER A 218       0.186  15.962  -6.098  1.00  4.71           C  
ATOM   3005  OG  SER A 218       0.321  17.330  -6.415  1.00  4.71           O  
ATOM   3006  H   SER A 218       2.526  16.360  -5.468  1.00  4.71           H  
ATOM   3007  HA  SER A 218       0.105  16.371  -4.012  1.00  4.71           H  
ATOM   3008 1HB  SER A 218       0.769  15.366  -6.782  1.00  4.71           H  
ATOM   3009 2HB  SER A 218      -0.837  15.671  -6.183  1.00  4.71           H  
ATOM   3010  HG  SER A 218       1.284  17.466  -6.583  1.00  4.71           H  
ATOM   3011  N   ASN A 219       1.216  13.347  -4.746  1.00  4.50           N  
ATOM   3012  CA  ASN A 219       1.139  11.940  -4.383  1.00  4.50           C  
ATOM   3013  C   ASN A 219       1.316  11.739  -2.879  1.00  4.50           C  
ATOM   3014  O   ASN A 219       0.581  10.986  -2.236  1.00  4.50           O  
ATOM   3015  CB  ASN A 219       2.119  11.141  -5.208  1.00  4.50           C  
ATOM   3016  CG  ASN A 219       1.599  10.874  -6.631  1.00  4.50           C  
ATOM   3017  OD1 ASN A 219       2.318  10.611  -7.621  1.00  4.50           O  
ATOM   3018  ND2 ASN A 219       0.299  10.914  -6.735  1.00  4.50           N  
ATOM   3019  H   ASN A 219       1.950  13.642  -5.389  1.00  4.50           H  
ATOM   3020  HA  ASN A 219       0.137  11.583  -4.627  1.00  4.50           H  
ATOM   3021 1HB  ASN A 219       3.055  11.699  -5.279  1.00  4.50           H  
ATOM   3022 2HB  ASN A 219       2.341  10.251  -4.732  1.00  4.50           H  
ATOM   3023 1HD2 ASN A 219      -0.140  10.703  -7.609  1.00  4.50           H  
ATOM   3024 2HD2 ASN A 219      -0.262  11.095  -5.933  1.00  4.50           H  
ATOM   3025  N   LEU A 220       2.265  12.456  -2.312  1.00  4.30           N  
ATOM   3026  CA  LEU A 220       2.548  12.402  -0.898  1.00  4.30           C  
ATOM   3027  C   LEU A 220       1.375  12.846  -0.050  1.00  4.30           C  
ATOM   3028  O   LEU A 220       1.073  12.218   0.969  1.00  4.30           O  
ATOM   3029  CB  LEU A 220       3.729  13.260  -0.607  1.00  4.30           C  
ATOM   3030  CG  LEU A 220       4.109  13.298   0.723  1.00  4.30           C  
ATOM   3031  CD1 LEU A 220       4.495  11.919   1.211  1.00  4.30           C  
ATOM   3032  CD2 LEU A 220       5.179  14.214   0.797  1.00  4.30           C  
ATOM   3033  H   LEU A 220       2.855  13.056  -2.887  1.00  4.30           H  
ATOM   3034  HA  LEU A 220       2.779  11.378  -0.631  1.00  4.30           H  
ATOM   3035 1HB  LEU A 220       4.574  12.910  -1.199  1.00  4.30           H  
ATOM   3036 2HB  LEU A 220       3.505  14.274  -0.909  1.00  4.30           H  
ATOM   3037  HG  LEU A 220       3.280  13.644   1.327  1.00  4.30           H  
ATOM   3038 1HD1 LEU A 220       4.797  11.982   2.239  1.00  4.30           H  
ATOM   3039 2HD1 LEU A 220       3.643  11.242   1.119  1.00  4.30           H  
ATOM   3040 3HD1 LEU A 220       5.320  11.546   0.617  1.00  4.30           H  
ATOM   3041 1HD2 LEU A 220       5.436  14.267   1.802  1.00  4.30           H  
ATOM   3042 2HD2 LEU A 220       6.014  13.867   0.193  1.00  4.30           H  
ATOM   3043 3HD2 LEU A 220       4.855  15.181   0.438  1.00  4.30           H  
ATOM   3044  N   VAL A 221       0.720  13.934  -0.452  1.00  4.13           N  
ATOM   3045  CA  VAL A 221      -0.435  14.417   0.284  1.00  4.13           C  
ATOM   3046  C   VAL A 221      -1.499  13.322   0.293  1.00  4.13           C  
ATOM   3047  O   VAL A 221      -2.150  13.097   1.317  1.00  4.13           O  
ATOM   3048  CB  VAL A 221      -0.975  15.721  -0.303  1.00  4.13           C  
ATOM   3049  CG1 VAL A 221      -2.323  16.076   0.371  1.00  4.13           C  
ATOM   3050  CG2 VAL A 221       0.057  16.841  -0.072  1.00  4.13           C  
ATOM   3051  H   VAL A 221       1.042  14.435  -1.283  1.00  4.13           H  
ATOM   3052  HA  VAL A 221      -0.128  14.620   1.309  1.00  4.13           H  
ATOM   3053  HB  VAL A 221      -1.136  15.586  -1.361  1.00  4.13           H  
ATOM   3054 1HG1 VAL A 221      -2.715  17.004  -0.051  1.00  4.13           H  
ATOM   3055 2HG1 VAL A 221      -3.037  15.272   0.201  1.00  4.13           H  
ATOM   3056 3HG1 VAL A 221      -2.178  16.207   1.443  1.00  4.13           H  
ATOM   3057 1HG2 VAL A 221      -0.310  17.775  -0.492  1.00  4.13           H  
ATOM   3058 2HG2 VAL A 221       0.224  16.955   0.989  1.00  4.13           H  
ATOM   3059 3HG2 VAL A 221       0.991  16.581  -0.543  1.00  4.13           H  
ATOM   3060  N   ARG A 222      -1.670  12.621  -0.835  1.00  3.94           N  
ATOM   3061  CA  ARG A 222      -2.627  11.521  -0.871  1.00  3.94           C  
ATOM   3062  C   ARG A 222      -2.292  10.459   0.197  1.00  3.94           C  
ATOM   3063  O   ARG A 222      -3.189   9.995   0.912  1.00  3.94           O  
ATOM   3064  CB  ARG A 222      -2.653  10.891  -2.253  1.00  3.94           C  
ATOM   3065  CG  ARG A 222      -3.528   9.705  -2.393  1.00  3.94           C  
ATOM   3066  CD  ARG A 222      -4.954   9.987  -2.326  1.00  3.94           C  
ATOM   3067  NE  ARG A 222      -5.716   8.766  -2.516  1.00  3.94           N  
ATOM   3068  CZ  ARG A 222      -7.047   8.681  -2.456  1.00  3.94           C  
ATOM   3069  NH1 ARG A 222      -7.747   9.748  -2.208  1.00  3.94           N  
ATOM   3070  NH2 ARG A 222      -7.628   7.520  -2.642  1.00  3.94           N  
ATOM   3071  H   ARG A 222      -1.135  12.868  -1.671  1.00  3.94           H  
ATOM   3072  HA  ARG A 222      -3.607  11.917  -0.663  1.00  3.94           H  
ATOM   3073 1HB  ARG A 222      -2.966  11.635  -2.986  1.00  3.94           H  
ATOM   3074 2HB  ARG A 222      -1.679  10.565  -2.531  1.00  3.94           H  
ATOM   3075 1HG  ARG A 222      -3.314   9.224  -3.329  1.00  3.94           H  
ATOM   3076 2HG  ARG A 222      -3.295   9.030  -1.572  1.00  3.94           H  
ATOM   3077 1HD  ARG A 222      -5.196  10.386  -1.349  1.00  3.94           H  
ATOM   3078 2HD  ARG A 222      -5.238  10.702  -3.102  1.00  3.94           H  
ATOM   3079  HE  ARG A 222      -5.206   7.916  -2.716  1.00  3.94           H  
ATOM   3080 1HH1 ARG A 222      -7.263  10.617  -2.055  1.00  3.94           H  
ATOM   3081 2HH1 ARG A 222      -8.755   9.696  -2.167  1.00  3.94           H  
ATOM   3082 1HH2 ARG A 222      -7.061   6.699  -2.819  1.00  3.94           H  
ATOM   3083 2HH2 ARG A 222      -8.640   7.436  -2.615  1.00  3.94           H  
ATOM   3084  N   VAL A 223      -1.014  10.102   0.351  1.00  3.71           N  
ATOM   3085  CA  VAL A 223      -0.645   9.181   1.437  1.00  3.71           C  
ATOM   3086  C   VAL A 223      -0.882   9.745   2.811  1.00  3.71           C  
ATOM   3087  O   VAL A 223      -1.344   9.034   3.704  1.00  3.71           O  
ATOM   3088  CB  VAL A 223       0.779   8.674   1.342  1.00  3.71           C  
ATOM   3089  CG1 VAL A 223       1.182   8.004   2.617  1.00  3.71           C  
ATOM   3090  CG2 VAL A 223       0.764   7.634   0.339  1.00  3.71           C  
ATOM   3091  H   VAL A 223      -0.304  10.481  -0.285  1.00  3.71           H  
ATOM   3092  HA  VAL A 223      -1.273   8.300   1.329  1.00  3.71           H  
ATOM   3093  HB  VAL A 223       1.469   9.488   1.098  1.00  3.71           H  
ATOM   3094 1HG1 VAL A 223       2.184   7.614   2.501  1.00  3.71           H  
ATOM   3095 2HG1 VAL A 223       1.169   8.725   3.433  1.00  3.71           H  
ATOM   3096 3HG1 VAL A 223       0.491   7.193   2.833  1.00  3.71           H  
ATOM   3097 1HG2 VAL A 223       1.740   7.206   0.220  1.00  3.71           H  
ATOM   3098 2HG2 VAL A 223       0.063   6.864   0.635  1.00  3.71           H  
ATOM   3099 3HG2 VAL A 223       0.453   8.084  -0.563  1.00  3.71           H  
ATOM   3100  N   ARG A 224      -0.559  11.010   3.000  1.00  3.45           N  
ATOM   3101  CA  ARG A 224      -0.796  11.641   4.280  1.00  3.45           C  
ATOM   3102  C   ARG A 224      -2.281  11.465   4.646  1.00  3.45           C  
ATOM   3103  O   ARG A 224      -2.602  11.088   5.777  1.00  3.45           O  
ATOM   3104  CB  ARG A 224      -0.372  13.101   4.182  1.00  3.45           C  
ATOM   3105  CG  ARG A 224      -0.444  13.966   5.413  1.00  3.45           C  
ATOM   3106  CD  ARG A 224       0.100  15.319   5.095  1.00  3.45           C  
ATOM   3107  NE  ARG A 224       0.005  16.253   6.203  1.00  3.45           N  
ATOM   3108  CZ  ARG A 224      -1.065  17.032   6.442  1.00  3.45           C  
ATOM   3109  NH1 ARG A 224      -2.112  16.968   5.643  1.00  3.45           N  
ATOM   3110  NH2 ARG A 224      -1.066  17.867   7.469  1.00  3.45           N  
ATOM   3111  H   ARG A 224      -0.146  11.540   2.232  1.00  3.45           H  
ATOM   3112  HA  ARG A 224      -0.184  11.145   5.034  1.00  3.45           H  
ATOM   3113 1HB  ARG A 224       0.649  13.152   3.805  1.00  3.45           H  
ATOM   3114 2HB  ARG A 224      -0.997  13.590   3.448  1.00  3.45           H  
ATOM   3115 1HG  ARG A 224      -1.476  14.056   5.754  1.00  3.45           H  
ATOM   3116 2HG  ARG A 224       0.178  13.544   6.197  1.00  3.45           H  
ATOM   3117 1HD  ARG A 224       1.153  15.204   4.847  1.00  3.45           H  
ATOM   3118 2HD  ARG A 224      -0.430  15.740   4.238  1.00  3.45           H  
ATOM   3119  HE  ARG A 224       0.796  16.328   6.840  1.00  3.45           H  
ATOM   3120 1HH1 ARG A 224      -2.112  16.329   4.859  1.00  3.45           H  
ATOM   3121 2HH1 ARG A 224      -2.916  17.555   5.816  1.00  3.45           H  
ATOM   3122 1HH2 ARG A 224      -0.247  17.926   8.102  1.00  3.45           H  
ATOM   3123 2HH2 ARG A 224      -1.867  18.449   7.644  1.00  3.45           H  
ATOM   3124  N   MET A 225      -3.188  11.671   3.668  1.00  3.20           N  
ATOM   3125  CA  MET A 225      -4.623  11.479   3.915  1.00  3.20           C  
ATOM   3126  C   MET A 225      -4.983  10.014   4.193  1.00  3.20           C  
ATOM   3127  O   MET A 225      -5.803   9.731   5.071  1.00  3.20           O  
ATOM   3128  CB  MET A 225      -5.458  11.946   2.722  1.00  3.20           C  
ATOM   3129  CG  MET A 225      -5.529  13.430   2.492  1.00  3.20           C  
ATOM   3130  SD  MET A 225      -6.764  13.827   1.237  1.00  3.20           S  
ATOM   3131  CE  MET A 225      -5.961  13.334  -0.251  1.00  3.20           C  
ATOM   3132  H   MET A 225      -2.870  11.990   2.753  1.00  3.20           H  
ATOM   3133  HA  MET A 225      -4.898  12.062   4.790  1.00  3.20           H  
ATOM   3134 1HB  MET A 225      -5.056  11.502   1.814  1.00  3.20           H  
ATOM   3135 2HB  MET A 225      -6.477  11.580   2.833  1.00  3.20           H  
ATOM   3136 1HG  MET A 225      -5.789  13.941   3.415  1.00  3.20           H  
ATOM   3137 2HG  MET A 225      -4.556  13.795   2.154  1.00  3.20           H  
ATOM   3138 1HE  MET A 225      -6.612  13.526  -1.090  1.00  3.20           H  
ATOM   3139 2HE  MET A 225      -5.036  13.896  -0.369  1.00  3.20           H  
ATOM   3140 3HE  MET A 225      -5.753  12.281  -0.189  1.00  3.20           H  
ATOM   3141  N   LEU A 226      -4.354   9.078   3.478  1.00  2.94           N  
ATOM   3142  CA  LEU A 226      -4.617   7.652   3.681  1.00  2.94           C  
ATOM   3143  C   LEU A 226      -4.293   7.246   5.106  1.00  2.94           C  
ATOM   3144  O   LEU A 226      -5.101   6.607   5.792  1.00  2.94           O  
ATOM   3145  CB  LEU A 226      -3.753   6.814   2.727  1.00  2.94           C  
ATOM   3146  CG  LEU A 226      -3.805   5.288   2.878  1.00  2.94           C  
ATOM   3147  CD1 LEU A 226      -5.207   4.781   2.593  1.00  2.94           C  
ATOM   3148  CD2 LEU A 226      -2.778   4.670   1.928  1.00  2.94           C  
ATOM   3149  H   LEU A 226      -3.701   9.367   2.749  1.00  2.94           H  
ATOM   3150  HA  LEU A 226      -5.669   7.459   3.488  1.00  2.94           H  
ATOM   3151 1HB  LEU A 226      -4.027   7.066   1.703  1.00  2.94           H  
ATOM   3152 2HB  LEU A 226      -2.721   7.101   2.872  1.00  2.94           H  
ATOM   3153  HG  LEU A 226      -3.551   5.018   3.904  1.00  2.94           H  
ATOM   3154 1HD1 LEU A 226      -5.227   3.702   2.708  1.00  2.94           H  
ATOM   3155 2HD1 LEU A 226      -5.909   5.236   3.292  1.00  2.94           H  
ATOM   3156 3HD1 LEU A 226      -5.486   5.040   1.573  1.00  2.94           H  
ATOM   3157 1HD2 LEU A 226      -2.786   3.586   2.032  1.00  2.94           H  
ATOM   3158 2HD2 LEU A 226      -3.037   4.936   0.911  1.00  2.94           H  
ATOM   3159 3HD2 LEU A 226      -1.782   5.051   2.166  1.00  2.94           H  
ATOM   3160  N   VAL A 227      -3.107   7.628   5.551  1.00  2.70           N  
ATOM   3161  CA  VAL A 227      -2.666   7.262   6.875  1.00  2.70           C  
ATOM   3162  C   VAL A 227      -3.547   7.927   7.927  1.00  2.70           C  
ATOM   3163  O   VAL A 227      -3.936   7.270   8.894  1.00  2.70           O  
ATOM   3164  CB  VAL A 227      -1.203   7.630   7.090  1.00  2.70           C  
ATOM   3165  CG1 VAL A 227      -0.843   7.378   8.532  1.00  2.70           C  
ATOM   3166  CG2 VAL A 227      -0.310   6.811   6.167  1.00  2.70           C  
ATOM   3167  H   VAL A 227      -2.494   8.172   4.941  1.00  2.70           H  
ATOM   3168  HA  VAL A 227      -2.758   6.181   6.979  1.00  2.70           H  
ATOM   3169  HB  VAL A 227      -1.065   8.693   6.881  1.00  2.70           H  
ATOM   3170 1HG1 VAL A 227       0.185   7.645   8.683  1.00  2.70           H  
ATOM   3171 2HG1 VAL A 227      -1.481   7.973   9.182  1.00  2.70           H  
ATOM   3172 3HG1 VAL A 227      -0.974   6.326   8.766  1.00  2.70           H  
ATOM   3173 1HG2 VAL A 227       0.730   7.092   6.328  1.00  2.70           H  
ATOM   3174 2HG2 VAL A 227      -0.439   5.750   6.376  1.00  2.70           H  
ATOM   3175 3HG2 VAL A 227      -0.583   7.012   5.130  1.00  2.70           H  
ATOM   3176  N   GLU A 228      -3.882   9.212   7.745  1.00  2.48           N  
ATOM   3177  CA  GLU A 228      -4.756   9.883   8.702  1.00  2.48           C  
ATOM   3178  C   GLU A 228      -6.108   9.177   8.789  1.00  2.48           C  
ATOM   3179  O   GLU A 228      -6.655   9.002   9.880  1.00  2.48           O  
ATOM   3180  CB  GLU A 228      -4.968  11.348   8.302  1.00  2.48           C  
ATOM   3181  CG  GLU A 228      -5.941  12.152   9.192  1.00  2.48           C  
ATOM   3182  CD  GLU A 228      -5.488  12.434  10.611  1.00  2.48           C  
ATOM   3183  OE1 GLU A 228      -4.324  12.370  10.892  1.00  2.48           O  
ATOM   3184  OE2 GLU A 228      -6.347  12.720  11.421  1.00  2.48           O  
ATOM   3185  H   GLU A 228      -3.527   9.737   6.943  1.00  2.48           H  
ATOM   3186  HA  GLU A 228      -4.282   9.852   9.681  1.00  2.48           H  
ATOM   3187 1HB  GLU A 228      -4.007  11.864   8.307  1.00  2.48           H  
ATOM   3188 2HB  GLU A 228      -5.345  11.386   7.280  1.00  2.48           H  
ATOM   3189 1HG  GLU A 228      -6.142  13.102   8.700  1.00  2.48           H  
ATOM   3190 2HG  GLU A 228      -6.879  11.598   9.228  1.00  2.48           H  
ATOM   3191  N   ALA A 229      -6.655   8.736   7.652  1.00  2.28           N  
ATOM   3192  CA  ALA A 229      -7.930   8.036   7.685  1.00  2.28           C  
ATOM   3193  C   ALA A 229      -7.835   6.756   8.513  1.00  2.28           C  
ATOM   3194  O   ALA A 229      -8.729   6.458   9.314  1.00  2.28           O  
ATOM   3195  CB  ALA A 229      -8.376   7.702   6.273  1.00  2.28           C  
ATOM   3196  H   ALA A 229      -6.197   8.912   6.756  1.00  2.28           H  
ATOM   3197  HA  ALA A 229      -8.664   8.693   8.152  1.00  2.28           H  
ATOM   3198 1HB  ALA A 229      -9.339   7.200   6.302  1.00  2.28           H  
ATOM   3199 2HB  ALA A 229      -8.457   8.622   5.694  1.00  2.28           H  
ATOM   3200 3HB  ALA A 229      -7.639   7.049   5.808  1.00  2.28           H  
ATOM   3201  N   GLN A 230      -6.728   6.018   8.356  1.00  2.10           N  
ATOM   3202  CA  GLN A 230      -6.535   4.780   9.109  1.00  2.10           C  
ATOM   3203  C   GLN A 230      -6.337   5.067  10.591  1.00  2.10           C  
ATOM   3204  O   GLN A 230      -6.838   4.335  11.454  1.00  2.10           O  
ATOM   3205  CB  GLN A 230      -5.336   4.012   8.556  1.00  2.10           C  
ATOM   3206  CG  GLN A 230      -5.538   3.433   7.156  1.00  2.10           C  
ATOM   3207  CD  GLN A 230      -6.601   2.323   7.074  1.00  2.10           C  
ATOM   3208  OE1 GLN A 230      -6.568   1.308   7.808  1.00  2.10           O  
ATOM   3209  NE2 GLN A 230      -7.573   2.528   6.187  1.00  2.10           N  
ATOM   3210  H   GLN A 230      -6.027   6.308   7.669  1.00  2.10           H  
ATOM   3211  HA  GLN A 230      -7.428   4.167   8.998  1.00  2.10           H  
ATOM   3212 1HB  GLN A 230      -4.488   4.694   8.497  1.00  2.10           H  
ATOM   3213 2HB  GLN A 230      -5.062   3.223   9.235  1.00  2.10           H  
ATOM   3214 1HG  GLN A 230      -5.847   4.243   6.494  1.00  2.10           H  
ATOM   3215 2HG  GLN A 230      -4.589   3.022   6.812  1.00  2.10           H  
ATOM   3216 1HE2 GLN A 230      -8.312   1.867   6.072  1.00  2.10           H  
ATOM   3217 2HE2 GLN A 230      -7.576   3.363   5.635  1.00  2.10           H  
ATOM   3218  N   LYS A 231      -5.639   6.163  10.889  1.00  1.91           N  
ATOM   3219  CA  LYS A 231      -5.394   6.569  12.261  1.00  1.91           C  
ATOM   3220  C   LYS A 231      -6.726   6.851  12.932  1.00  1.91           C  
ATOM   3221  O   LYS A 231      -7.012   6.312  14.003  1.00  1.91           O  
ATOM   3222  CB  LYS A 231      -4.484   7.797  12.287  1.00  1.91           C  
ATOM   3223  CG  LYS A 231      -4.093   8.318  13.650  1.00  1.91           C  
ATOM   3224  CD  LYS A 231      -3.149   9.518  13.497  1.00  1.91           C  
ATOM   3225  CE  LYS A 231      -2.763  10.101  14.841  1.00  1.91           C  
ATOM   3226  NZ  LYS A 231      -1.900  11.311  14.702  1.00  1.91           N  
ATOM   3227  H   LYS A 231      -5.235   6.715  10.133  1.00  1.91           H  
ATOM   3228  HA  LYS A 231      -4.911   5.755  12.798  1.00  1.91           H  
ATOM   3229 1HB  LYS A 231      -3.570   7.578  11.730  1.00  1.91           H  
ATOM   3230 2HB  LYS A 231      -4.980   8.616  11.770  1.00  1.91           H  
ATOM   3231 1HG  LYS A 231      -4.991   8.636  14.185  1.00  1.91           H  
ATOM   3232 2HG  LYS A 231      -3.599   7.534  14.226  1.00  1.91           H  
ATOM   3233 1HD  LYS A 231      -2.244   9.202  12.970  1.00  1.91           H  
ATOM   3234 2HD  LYS A 231      -3.644  10.294  12.897  1.00  1.91           H  
ATOM   3235 1HE  LYS A 231      -3.665  10.378  15.374  1.00  1.91           H  
ATOM   3236 2HE  LYS A 231      -2.227   9.344  15.416  1.00  1.91           H  
ATOM   3237 1HZ  LYS A 231      -1.669  11.668  15.619  1.00  1.91           H  
ATOM   3238 2HZ  LYS A 231      -1.051  11.070  14.212  1.00  1.91           H  
ATOM   3239 3HZ  LYS A 231      -2.403  12.021  14.180  1.00  1.91           H  
ATOM   3240  N   GLN A 232      -7.578   7.646  12.274  1.00  1.74           N  
ATOM   3241  CA  GLN A 232      -8.872   7.973  12.851  1.00  1.74           C  
ATOM   3242  C   GLN A 232      -9.740   6.737  13.020  1.00  1.74           C  
ATOM   3243  O   GLN A 232     -10.421   6.594  14.036  1.00  1.74           O  
ATOM   3244  CB  GLN A 232      -9.628   8.998  11.997  1.00  1.74           C  
ATOM   3245  CG  GLN A 232      -9.047  10.401  12.019  1.00  1.74           C  
ATOM   3246  CD  GLN A 232      -9.846  11.380  11.157  1.00  1.74           C  
ATOM   3247  OE1 GLN A 232     -11.041  11.173  10.884  1.00  1.74           O  
ATOM   3248  NE2 GLN A 232      -9.198  12.454  10.734  1.00  1.74           N  
ATOM   3249  H   GLN A 232      -7.301   8.056  11.380  1.00  1.74           H  
ATOM   3250  HA  GLN A 232      -8.703   8.407  13.835  1.00  1.74           H  
ATOM   3251 1HB  GLN A 232      -9.624   8.660  10.956  1.00  1.74           H  
ATOM   3252 2HB  GLN A 232     -10.666   9.049  12.320  1.00  1.74           H  
ATOM   3253 1HG  GLN A 232      -9.040  10.768  13.044  1.00  1.74           H  
ATOM   3254 2HG  GLN A 232      -8.022  10.365  11.633  1.00  1.74           H  
ATOM   3255 1HE2 GLN A 232      -9.657  13.133  10.170  1.00  1.74           H  
ATOM   3256 2HE2 GLN A 232      -8.208  12.584  10.984  1.00  1.74           H  
ATOM   3257  N   LYS A 233      -9.706   5.807  12.064  1.00  1.58           N  
ATOM   3258  CA  LYS A 233     -10.528   4.615  12.218  1.00  1.58           C  
ATOM   3259  C   LYS A 233     -10.140   3.883  13.498  1.00  1.58           C  
ATOM   3260  O   LYS A 233     -10.999   3.550  14.321  1.00  1.58           O  
ATOM   3261  CB  LYS A 233     -10.382   3.679  11.017  1.00  1.58           C  
ATOM   3262  CG  LYS A 233     -11.267   2.421  11.092  1.00  1.58           C  
ATOM   3263  CD  LYS A 233     -11.103   1.546   9.852  1.00  1.58           C  
ATOM   3264  CE  LYS A 233     -12.098   0.376   9.846  1.00  1.58           C  
ATOM   3265  NZ  LYS A 233     -11.840  -0.596  10.949  1.00  1.58           N  
ATOM   3266  H   LYS A 233      -9.149   5.943  11.218  1.00  1.58           H  
ATOM   3267  HA  LYS A 233     -11.570   4.917  12.303  1.00  1.58           H  
ATOM   3268 1HB  LYS A 233     -10.623   4.222  10.102  1.00  1.58           H  
ATOM   3269 2HB  LYS A 233      -9.341   3.357  10.936  1.00  1.58           H  
ATOM   3270 1HG  LYS A 233     -10.992   1.836  11.978  1.00  1.58           H  
ATOM   3271 2HG  LYS A 233     -12.311   2.714  11.186  1.00  1.58           H  
ATOM   3272 1HD  LYS A 233     -11.258   2.152   8.958  1.00  1.58           H  
ATOM   3273 2HD  LYS A 233     -10.087   1.149   9.828  1.00  1.58           H  
ATOM   3274 1HE  LYS A 233     -13.108   0.768   9.953  1.00  1.58           H  
ATOM   3275 2HE  LYS A 233     -12.021  -0.148   8.894  1.00  1.58           H  
ATOM   3276 1HZ  LYS A 233     -12.508  -1.345  10.923  1.00  1.58           H  
ATOM   3277 2HZ  LYS A 233     -10.917  -0.979  10.875  1.00  1.58           H  
ATOM   3278 3HZ  LYS A 233     -11.920  -0.132  11.865  1.00  1.58           H  
ATOM   3279  N   LEU A 234      -8.838   3.678  13.685  1.00  1.43           N  
ATOM   3280  CA  LEU A 234      -8.334   2.963  14.847  1.00  1.43           C  
ATOM   3281  C   LEU A 234      -8.661   3.719  16.135  1.00  1.43           C  
ATOM   3282  O   LEU A 234      -9.065   3.119  17.135  1.00  1.43           O  
ATOM   3283  CB  LEU A 234      -6.831   2.731  14.679  1.00  1.43           C  
ATOM   3284  CG  LEU A 234      -6.111   1.938  15.767  1.00  1.43           C  
ATOM   3285  CD1 LEU A 234      -6.729   0.548  15.912  1.00  1.43           C  
ATOM   3286  CD2 LEU A 234      -4.674   1.810  15.359  1.00  1.43           C  
ATOM   3287  H   LEU A 234      -8.172   4.005  12.979  1.00  1.43           H  
ATOM   3288  HA  LEU A 234      -8.827   1.991  14.888  1.00  1.43           H  
ATOM   3289 1HB  LEU A 234      -6.672   2.217  13.731  1.00  1.43           H  
ATOM   3290 2HB  LEU A 234      -6.346   3.710  14.609  1.00  1.43           H  
ATOM   3291  HG  LEU A 234      -6.182   2.461  16.724  1.00  1.43           H  
ATOM   3292 1HD1 LEU A 234      -6.192  -0.011  16.673  1.00  1.43           H  
ATOM   3293 2HD1 LEU A 234      -7.780   0.637  16.199  1.00  1.43           H  
ATOM   3294 3HD1 LEU A 234      -6.659   0.025  14.966  1.00  1.43           H  
ATOM   3295 1HD2 LEU A 234      -4.144   1.258  16.110  1.00  1.43           H  
ATOM   3296 2HD2 LEU A 234      -4.605   1.287  14.405  1.00  1.43           H  
ATOM   3297 3HD2 LEU A 234      -4.253   2.798  15.260  1.00  1.43           H  
ATOM   3298  N   GLN A 235      -8.502   5.044  16.130  1.00  1.30           N  
ATOM   3299  CA  GLN A 235      -8.802   5.818  17.327  1.00  1.30           C  
ATOM   3300  C   GLN A 235     -10.275   5.697  17.702  1.00  1.30           C  
ATOM   3301  O   GLN A 235     -10.618   5.599  18.888  1.00  1.30           O  
ATOM   3302  CB  GLN A 235      -8.439   7.288  17.125  1.00  1.30           C  
ATOM   3303  CG  GLN A 235      -6.946   7.546  17.072  1.00  1.30           C  
ATOM   3304  CD  GLN A 235      -6.608   8.982  16.781  1.00  1.30           C  
ATOM   3305  OE1 GLN A 235      -7.364   9.725  16.139  1.00  1.30           O  
ATOM   3306  NE2 GLN A 235      -5.453   9.399  17.277  1.00  1.30           N  
ATOM   3307  H   GLN A 235      -8.152   5.514  15.294  1.00  1.30           H  
ATOM   3308  HA  GLN A 235      -8.206   5.424  18.149  1.00  1.30           H  
ATOM   3309 1HB  GLN A 235      -8.875   7.635  16.189  1.00  1.30           H  
ATOM   3310 2HB  GLN A 235      -8.863   7.885  17.929  1.00  1.30           H  
ATOM   3311 1HG  GLN A 235      -6.524   7.297  18.045  1.00  1.30           H  
ATOM   3312 2HG  GLN A 235      -6.491   6.920  16.313  1.00  1.30           H  
ATOM   3313 1HE2 GLN A 235      -5.166  10.343  17.155  1.00  1.30           H  
ATOM   3314 2HE2 GLN A 235      -4.867   8.736  17.805  1.00  1.30           H  
ATOM   3315  N   ARG A 236     -11.157   5.673  16.700  1.00  1.19           N  
ATOM   3316  CA  ARG A 236     -12.581   5.535  16.963  1.00  1.19           C  
ATOM   3317  C   ARG A 236     -12.880   4.163  17.561  1.00  1.19           C  
ATOM   3318  O   ARG A 236     -13.669   4.055  18.505  1.00  1.19           O  
ATOM   3319  CB  ARG A 236     -13.371   5.743  15.682  1.00  1.19           C  
ATOM   3320  CG  ARG A 236     -13.371   7.185  15.176  1.00  1.19           C  
ATOM   3321  CD  ARG A 236     -13.989   7.301  13.837  1.00  1.19           C  
ATOM   3322  NE  ARG A 236     -13.891   8.655  13.313  1.00  1.19           N  
ATOM   3323  CZ  ARG A 236     -14.218   9.013  12.057  1.00  1.19           C  
ATOM   3324  NH1 ARG A 236     -14.683   8.114  11.215  1.00  1.19           N  
ATOM   3325  NH2 ARG A 236     -14.069  10.267  11.667  1.00  1.19           N  
ATOM   3326  H   ARG A 236     -10.836   5.777  15.735  1.00  1.19           H  
ATOM   3327  HA  ARG A 236     -12.877   6.302  17.678  1.00  1.19           H  
ATOM   3328 1HB  ARG A 236     -12.950   5.120  14.895  1.00  1.19           H  
ATOM   3329 2HB  ARG A 236     -14.403   5.433  15.831  1.00  1.19           H  
ATOM   3330 1HG  ARG A 236     -13.950   7.799  15.864  1.00  1.19           H  
ATOM   3331 2HG  ARG A 236     -12.357   7.566  15.132  1.00  1.19           H  
ATOM   3332 1HD  ARG A 236     -13.469   6.632  13.149  1.00  1.19           H  
ATOM   3333 2HD  ARG A 236     -15.041   7.027  13.890  1.00  1.19           H  
ATOM   3334  HE  ARG A 236     -13.536   9.373  13.929  1.00  1.19           H  
ATOM   3335 1HH1 ARG A 236     -14.796   7.155  11.512  1.00  1.19           H  
ATOM   3336 2HH1 ARG A 236     -14.925   8.385  10.272  1.00  1.19           H  
ATOM   3337 1HH2 ARG A 236     -13.699  10.957  12.307  1.00  1.19           H  
ATOM   3338 2HH2 ARG A 236     -14.306  10.535  10.724  1.00  1.19           H  
ATOM   3339  N   GLU A 237     -12.210   3.116  17.057  1.00  1.09           N  
ATOM   3340  CA  GLU A 237     -12.417   1.777  17.602  1.00  1.09           C  
ATOM   3341  C   GLU A 237     -11.946   1.714  19.050  1.00  1.09           C  
ATOM   3342  O   GLU A 237     -12.628   1.153  19.913  1.00  1.09           O  
ATOM   3343  CB  GLU A 237     -11.667   0.728  16.772  1.00  1.09           C  
ATOM   3344  CG  GLU A 237     -12.240   0.499  15.378  1.00  1.09           C  
ATOM   3345  CD  GLU A 237     -11.435  -0.468  14.540  1.00  1.09           C  
ATOM   3346  OE1 GLU A 237     -10.419  -0.939  14.990  1.00  1.09           O  
ATOM   3347  OE2 GLU A 237     -11.849  -0.727  13.422  1.00  1.09           O  
ATOM   3348  H   GLU A 237     -11.580   3.254  16.262  1.00  1.09           H  
ATOM   3349  HA  GLU A 237     -13.482   1.553  17.577  1.00  1.09           H  
ATOM   3350 1HB  GLU A 237     -10.627   1.037  16.656  1.00  1.09           H  
ATOM   3351 2HB  GLU A 237     -11.666  -0.224  17.302  1.00  1.09           H  
ATOM   3352 1HG  GLU A 237     -13.254   0.116  15.478  1.00  1.09           H  
ATOM   3353 2HG  GLU A 237     -12.296   1.454  14.865  1.00  1.09           H  
ATOM   3354  N   ARG A 238     -10.809   2.353  19.340  1.00  1.00           N  
ATOM   3355  CA  ARG A 238     -10.288   2.351  20.699  1.00  1.00           C  
ATOM   3356  C   ARG A 238     -11.185   3.148  21.621  1.00  1.00           C  
ATOM   3357  O   ARG A 238     -11.436   2.736  22.758  1.00  1.00           O  
ATOM   3358  CB  ARG A 238      -8.858   2.861  20.734  1.00  1.00           C  
ATOM   3359  CG  ARG A 238      -7.893   1.902  20.113  1.00  1.00           C  
ATOM   3360  CD  ARG A 238      -7.956   0.591  20.813  1.00  1.00           C  
ATOM   3361  NE  ARG A 238      -7.279   0.573  22.127  1.00  1.00           N  
ATOM   3362  CZ  ARG A 238      -7.424  -0.444  23.003  1.00  1.00           C  
ATOM   3363  NH1 ARG A 238      -8.201  -1.439  22.658  1.00  1.00           N  
ATOM   3364  NH2 ARG A 238      -6.814  -0.480  24.185  1.00  1.00           N  
ATOM   3365  H   ARG A 238     -10.278   2.798  18.590  1.00  1.00           H  
ATOM   3366  HA  ARG A 238     -10.279   1.321  21.054  1.00  1.00           H  
ATOM   3367 1HB  ARG A 238      -8.793   3.807  20.193  1.00  1.00           H  
ATOM   3368 2HB  ARG A 238      -8.561   3.038  21.740  1.00  1.00           H  
ATOM   3369 1HG  ARG A 238      -8.150   1.744  19.065  1.00  1.00           H  
ATOM   3370 2HG  ARG A 238      -6.876   2.296  20.185  1.00  1.00           H  
ATOM   3371 1HD  ARG A 238      -9.006   0.363  20.993  1.00  1.00           H  
ATOM   3372 2HD  ARG A 238      -7.564  -0.186  20.203  1.00  1.00           H  
ATOM   3373  HE  ARG A 238      -6.682   1.347  22.380  1.00  1.00           H  
ATOM   3374 1HH1 ARG A 238      -8.667  -1.422  21.755  1.00  1.00           H  
ATOM   3375 2HH1 ARG A 238      -8.349  -2.223  23.282  1.00  1.00           H  
ATOM   3376 1HH2 ARG A 238      -6.191   0.269  24.515  1.00  1.00           H  
ATOM   3377 2HH2 ARG A 238      -6.971  -1.268  24.790  1.00  1.00           H  
ATOM   3378  N   THR A 239     -11.731   4.249  21.117  1.00  0.91           N  
ATOM   3379  CA  THR A 239     -12.641   5.046  21.902  1.00  0.91           C  
ATOM   3380  C   THR A 239     -13.859   4.204  22.241  1.00  0.91           C  
ATOM   3381  O   THR A 239     -14.313   4.179  23.382  1.00  0.91           O  
ATOM   3382  CB  THR A 239     -13.083   6.300  21.139  1.00  0.91           C  
ATOM   3383  OG1 THR A 239     -11.929   7.111  20.845  1.00  0.91           O  
ATOM   3384  CG2 THR A 239     -14.091   7.082  21.977  1.00  0.91           C  
ATOM   3385  H   THR A 239     -11.481   4.561  20.180  1.00  0.91           H  
ATOM   3386  HA  THR A 239     -12.148   5.344  22.827  1.00  0.91           H  
ATOM   3387  HB  THR A 239     -13.551   6.009  20.203  1.00  0.91           H  
ATOM   3388  HG1 THR A 239     -11.333   6.604  20.238  1.00  0.91           H  
ATOM   3389 1HG2 THR A 239     -14.416   7.972  21.439  1.00  0.91           H  
ATOM   3390 2HG2 THR A 239     -14.945   6.447  22.170  1.00  0.91           H  
ATOM   3391 3HG2 THR A 239     -13.637   7.370  22.918  1.00  0.91           H  
ATOM   3392  N   ALA A 240     -14.391   3.484  21.257  1.00  0.83           N  
ATOM   3393  CA  ALA A 240     -15.557   2.667  21.519  1.00  0.83           C  
ATOM   3394  C   ALA A 240     -15.283   1.608  22.590  1.00  0.83           C  
ATOM   3395  O   ALA A 240     -16.101   1.431  23.499  1.00  0.83           O  
ATOM   3396  CB  ALA A 240     -16.001   1.998  20.237  1.00  0.83           C  
ATOM   3397  H   ALA A 240     -14.000   3.530  20.316  1.00  0.83           H  
ATOM   3398  HA  ALA A 240     -16.351   3.318  21.881  1.00  0.83           H  
ATOM   3399 1HB  ALA A 240     -16.894   1.407  20.423  1.00  0.83           H  
ATOM   3400 2HB  ALA A 240     -16.214   2.759  19.487  1.00  0.83           H  
ATOM   3401 3HB  ALA A 240     -15.205   1.350  19.876  1.00  0.83           H  
ATOM   3402  N   GLU A 241     -14.113   0.944  22.538  1.00  0.76           N  
ATOM   3403  CA  GLU A 241     -13.806  -0.067  23.554  1.00  0.76           C  
ATOM   3404  C   GLU A 241     -13.650   0.563  24.934  1.00  0.76           C  
ATOM   3405  O   GLU A 241     -14.049  -0.022  25.946  1.00  0.76           O  
ATOM   3406  CB  GLU A 241     -12.562  -0.897  23.197  1.00  0.76           C  
ATOM   3407  CG  GLU A 241     -12.770  -1.859  22.005  1.00  0.76           C  
ATOM   3408  CD  GLU A 241     -11.604  -2.808  21.765  1.00  0.76           C  
ATOM   3409  OE1 GLU A 241     -10.626  -2.720  22.474  1.00  0.76           O  
ATOM   3410  OE2 GLU A 241     -11.699  -3.625  20.878  1.00  0.76           O  
ATOM   3411  H   GLU A 241     -13.465   1.119  21.767  1.00  0.76           H  
ATOM   3412  HA  GLU A 241     -14.648  -0.756  23.602  1.00  0.76           H  
ATOM   3413 1HB  GLU A 241     -11.740  -0.219  22.943  1.00  0.76           H  
ATOM   3414 2HB  GLU A 241     -12.250  -1.482  24.062  1.00  0.76           H  
ATOM   3415 1HG  GLU A 241     -13.670  -2.444  22.183  1.00  0.76           H  
ATOM   3416 2HG  GLU A 241     -12.932  -1.260  21.107  1.00  0.76           H  
ATOM   3417  N   PHE A 242     -13.073   1.756  24.966  1.00  0.70           N  
ATOM   3418  CA  PHE A 242     -12.874   2.515  26.185  1.00  0.70           C  
ATOM   3419  C   PHE A 242     -14.199   2.829  26.853  1.00  0.70           C  
ATOM   3420  O   PHE A 242     -14.393   2.578  28.049  1.00  0.70           O  
ATOM   3421  CB  PHE A 242     -12.101   3.775  25.850  1.00  0.70           C  
ATOM   3422  CG  PHE A 242     -11.860   4.640  26.928  1.00  0.70           C  
ATOM   3423  CD1 PHE A 242     -10.907   4.313  27.820  1.00  0.70           C  
ATOM   3424  CD2 PHE A 242     -12.543   5.809  27.055  1.00  0.70           C  
ATOM   3425  CE1 PHE A 242     -10.617   5.113  28.851  1.00  0.70           C  
ATOM   3426  CE2 PHE A 242     -12.265   6.627  28.083  1.00  0.70           C  
ATOM   3427  CZ  PHE A 242     -11.296   6.274  28.993  1.00  0.70           C  
ATOM   3428  H   PHE A 242     -12.733   2.160  24.093  1.00  0.70           H  
ATOM   3429  HA  PHE A 242     -12.294   1.930  26.872  1.00  0.70           H  
ATOM   3430 1HB  PHE A 242     -11.140   3.497  25.415  1.00  0.70           H  
ATOM   3431 2HB  PHE A 242     -12.631   4.334  25.102  1.00  0.70           H  
ATOM   3432  HD1 PHE A 242     -10.390   3.388  27.686  1.00  0.70           H  
ATOM   3433  HD2 PHE A 242     -13.308   6.077  26.320  1.00  0.70           H  
ATOM   3434  HE1 PHE A 242      -9.849   4.822  29.554  1.00  0.70           H  
ATOM   3435  HE2 PHE A 242     -12.808   7.559  28.177  1.00  0.70           H  
ATOM   3436  HZ  PHE A 242     -11.073   6.914  29.807  1.00  0.70           H  
ATOM   3437  N   LEU A 243     -15.120   3.364  26.070  1.00  0.66           N  
ATOM   3438  CA  LEU A 243     -16.420   3.734  26.574  1.00  0.66           C  
ATOM   3439  C   LEU A 243     -17.183   2.504  27.052  1.00  0.66           C  
ATOM   3440  O   LEU A 243     -17.801   2.537  28.122  1.00  0.66           O  
ATOM   3441  CB  LEU A 243     -17.173   4.428  25.457  1.00  0.66           C  
ATOM   3442  CG  LEU A 243     -16.585   5.760  25.048  1.00  0.66           C  
ATOM   3443  CD1 LEU A 243     -17.267   6.243  23.853  1.00  0.66           C  
ATOM   3444  CD2 LEU A 243     -16.716   6.722  26.139  1.00  0.66           C  
ATOM   3445  H   LEU A 243     -14.896   3.537  25.088  1.00  0.66           H  
ATOM   3446  HA  LEU A 243     -16.289   4.417  27.412  1.00  0.66           H  
ATOM   3447 1HB  LEU A 243     -17.151   3.779  24.579  1.00  0.66           H  
ATOM   3448 2HB  LEU A 243     -18.196   4.579  25.744  1.00  0.66           H  
ATOM   3449  HG  LEU A 243     -15.538   5.636  24.819  1.00  0.66           H  
ATOM   3450 1HD1 LEU A 243     -16.818   7.176  23.573  1.00  0.66           H  
ATOM   3451 2HD1 LEU A 243     -17.154   5.523  23.044  1.00  0.66           H  
ATOM   3452 3HD1 LEU A 243     -18.312   6.383  24.085  1.00  0.66           H  
ATOM   3453 1HD2 LEU A 243     -16.278   7.677  25.843  1.00  0.66           H  
ATOM   3454 2HD2 LEU A 243     -17.771   6.863  26.378  1.00  0.66           H  
ATOM   3455 3HD2 LEU A 243     -16.196   6.329  26.987  1.00  0.66           H  
ATOM   3456  N   GLU A 244     -17.057   1.388  26.321  1.00  0.63           N  
ATOM   3457  CA  GLU A 244     -17.723   0.155  26.716  1.00  0.63           C  
ATOM   3458  C   GLU A 244     -17.146  -0.329  28.039  1.00  0.63           C  
ATOM   3459  O   GLU A 244     -17.884  -0.766  28.921  1.00  0.63           O  
ATOM   3460  CB  GLU A 244     -17.534  -0.928  25.650  1.00  0.63           C  
ATOM   3461  CG  GLU A 244     -18.275  -2.263  25.908  1.00  0.63           C  
ATOM   3462  CD  GLU A 244     -19.803  -2.183  25.838  1.00  0.63           C  
ATOM   3463  OE1 GLU A 244     -20.318  -1.224  25.311  1.00  0.63           O  
ATOM   3464  OE2 GLU A 244     -20.443  -3.108  26.285  1.00  0.63           O  
ATOM   3465  H   GLU A 244     -16.533   1.408  25.444  1.00  0.63           H  
ATOM   3466  HA  GLU A 244     -18.786   0.353  26.846  1.00  0.63           H  
ATOM   3467 1HB  GLU A 244     -17.859  -0.542  24.683  1.00  0.63           H  
ATOM   3468 2HB  GLU A 244     -16.472  -1.156  25.561  1.00  0.63           H  
ATOM   3469 1HG  GLU A 244     -17.929  -2.999  25.184  1.00  0.63           H  
ATOM   3470 2HG  GLU A 244     -17.988  -2.610  26.895  1.00  0.63           H  
ATOM   3471  N   ALA A 245     -15.829  -0.223  28.210  1.00  0.61           N  
ATOM   3472  CA  ALA A 245     -15.234  -0.658  29.456  1.00  0.61           C  
ATOM   3473  C   ALA A 245     -15.821   0.129  30.615  1.00  0.61           C  
ATOM   3474  O   ALA A 245     -16.156  -0.438  31.665  1.00  0.61           O  
ATOM   3475  CB  ALA A 245     -13.740  -0.459  29.398  1.00  0.61           C  
ATOM   3476  H   ALA A 245     -15.237   0.129  27.458  1.00  0.61           H  
ATOM   3477  HA  ALA A 245     -15.461  -1.713  29.597  1.00  0.61           H  
ATOM   3478 1HB  ALA A 245     -13.302  -0.794  30.317  1.00  0.61           H  
ATOM   3479 2HB  ALA A 245     -13.354  -1.022  28.576  1.00  0.61           H  
ATOM   3480 3HB  ALA A 245     -13.515   0.588  29.253  1.00  0.61           H  
ATOM   3481  N   ALA A 246     -15.991   1.439  30.412  1.00  0.60           N  
ATOM   3482  CA  ALA A 246     -16.549   2.290  31.446  1.00  0.60           C  
ATOM   3483  C   ALA A 246     -17.976   1.891  31.778  1.00  0.60           C  
ATOM   3484  O   ALA A 246     -18.350   1.822  32.950  1.00  0.60           O  
ATOM   3485  CB  ALA A 246     -16.473   3.727  31.002  1.00  0.60           C  
ATOM   3486  H   ALA A 246     -15.686   1.849  29.525  1.00  0.60           H  
ATOM   3487  HA  ALA A 246     -15.966   2.151  32.345  1.00  0.60           H  
ATOM   3488 1HB  ALA A 246     -16.856   4.362  31.785  1.00  0.60           H  
ATOM   3489 2HB  ALA A 246     -15.448   3.977  30.802  1.00  0.60           H  
ATOM   3490 3HB  ALA A 246     -17.060   3.873  30.102  1.00  0.60           H  
ATOM   3491  N   LYS A 247     -18.750   1.556  30.743  1.00  0.59           N  
ATOM   3492  CA  LYS A 247     -20.132   1.106  30.887  1.00  0.59           C  
ATOM   3493  C   LYS A 247     -20.207  -0.167  31.719  1.00  0.59           C  
ATOM   3494  O   LYS A 247     -21.143  -0.365  32.500  1.00  0.59           O  
ATOM   3495  CB  LYS A 247     -20.754   0.847  29.521  1.00  0.59           C  
ATOM   3496  CG  LYS A 247     -22.212   0.471  29.546  1.00  0.59           C  
ATOM   3497  CD  LYS A 247     -22.734   0.295  28.137  1.00  0.59           C  
ATOM   3498  CE  LYS A 247     -24.187  -0.140  28.130  1.00  0.59           C  
ATOM   3499  NZ  LYS A 247     -24.692  -0.342  26.746  1.00  0.59           N  
ATOM   3500  H   LYS A 247     -18.365   1.651  29.802  1.00  0.59           H  
ATOM   3501  HA  LYS A 247     -20.699   1.883  31.399  1.00  0.59           H  
ATOM   3502 1HB  LYS A 247     -20.629   1.726  28.889  1.00  0.59           H  
ATOM   3503 2HB  LYS A 247     -20.230   0.027  29.035  1.00  0.59           H  
ATOM   3504 1HG  LYS A 247     -22.337  -0.464  30.099  1.00  0.59           H  
ATOM   3505 2HG  LYS A 247     -22.783   1.254  30.043  1.00  0.59           H  
ATOM   3506 1HD  LYS A 247     -22.635   1.238  27.595  1.00  0.59           H  
ATOM   3507 2HD  LYS A 247     -22.129  -0.463  27.622  1.00  0.59           H  
ATOM   3508 1HE  LYS A 247     -24.279  -1.075  28.681  1.00  0.59           H  
ATOM   3509 2HE  LYS A 247     -24.792   0.622  28.623  1.00  0.59           H  
ATOM   3510 1HZ  LYS A 247     -25.659  -0.635  26.777  1.00  0.59           H  
ATOM   3511 2HZ  LYS A 247     -24.616   0.521  26.229  1.00  0.59           H  
ATOM   3512 3HZ  LYS A 247     -24.134  -1.057  26.290  1.00  0.59           H  
ATOM   3513  N   LEU A 248     -19.233  -1.049  31.511  1.00  0.60           N  
ATOM   3514  CA  LEU A 248     -19.180  -2.325  32.198  1.00  0.60           C  
ATOM   3515  C   LEU A 248     -18.457  -2.254  33.545  1.00  0.60           C  
ATOM   3516  O   LEU A 248     -18.579  -3.171  34.359  1.00  0.60           O  
ATOM   3517  CB  LEU A 248     -18.503  -3.341  31.293  1.00  0.60           C  
ATOM   3518  CG  LEU A 248     -19.231  -3.599  29.970  1.00  0.60           C  
ATOM   3519  CD1 LEU A 248     -18.414  -4.551  29.130  1.00  0.60           C  
ATOM   3520  CD2 LEU A 248     -20.615  -4.131  30.245  1.00  0.60           C  
ATOM   3521  H   LEU A 248     -18.518  -0.833  30.815  1.00  0.60           H  
ATOM   3522  HA  LEU A 248     -20.201  -2.651  32.382  1.00  0.60           H  
ATOM   3523 1HB  LEU A 248     -17.511  -2.960  31.051  1.00  0.60           H  
ATOM   3524 2HB  LEU A 248     -18.405  -4.282  31.827  1.00  0.60           H  
ATOM   3525  HG  LEU A 248     -19.325  -2.668  29.417  1.00  0.60           H  
ATOM   3526 1HD1 LEU A 248     -18.927  -4.716  28.178  1.00  0.60           H  
ATOM   3527 2HD1 LEU A 248     -17.434  -4.112  28.944  1.00  0.60           H  
ATOM   3528 3HD1 LEU A 248     -18.301  -5.496  29.653  1.00  0.60           H  
ATOM   3529 1HD2 LEU A 248     -21.126  -4.296  29.293  1.00  0.60           H  
ATOM   3530 2HD2 LEU A 248     -20.546  -5.069  30.792  1.00  0.60           H  
ATOM   3531 3HD2 LEU A 248     -21.172  -3.402  30.836  1.00  0.60           H  
ATOM   3532  N   GLY A 249     -17.733  -1.160  33.794  1.00  0.61           N  
ATOM   3533  CA  GLY A 249     -17.012  -0.988  35.050  1.00  0.61           C  
ATOM   3534  C   GLY A 249     -15.679  -1.716  35.064  1.00  0.61           C  
ATOM   3535  O   GLY A 249     -15.153  -2.046  36.128  1.00  0.61           O  
ATOM   3536  H   GLY A 249     -17.643  -0.446  33.077  1.00  0.61           H  
ATOM   3537 1HA  GLY A 249     -16.850   0.076  35.218  1.00  0.61           H  
ATOM   3538 2HA  GLY A 249     -17.630  -1.349  35.871  1.00  0.61           H  
ATOM   3539  N   ASN A 250     -15.149  -2.002  33.879  1.00  0.63           N  
ATOM   3540  CA  ASN A 250     -13.883  -2.704  33.755  1.00  0.63           C  
ATOM   3541  C   ASN A 250     -12.741  -1.706  33.631  1.00  0.63           C  
ATOM   3542  O   ASN A 250     -12.528  -1.116  32.581  1.00  0.63           O  
ATOM   3543  CB  ASN A 250     -13.893  -3.622  32.555  1.00  0.63           C  
ATOM   3544  CG  ASN A 250     -14.867  -4.750  32.649  1.00  0.63           C  
ATOM   3545  OD1 ASN A 250     -14.951  -5.458  33.659  1.00  0.63           O  
ATOM   3546  ND2 ASN A 250     -15.601  -4.948  31.591  1.00  0.63           N  
ATOM   3547  H   ASN A 250     -15.628  -1.676  33.042  1.00  0.63           H  
ATOM   3548  HA  ASN A 250     -13.713  -3.291  34.658  1.00  0.63           H  
ATOM   3549 1HB  ASN A 250     -14.124  -3.038  31.660  1.00  0.63           H  
ATOM   3550 2HB  ASN A 250     -12.901  -4.044  32.430  1.00  0.63           H  
ATOM   3551 1HD2 ASN A 250     -16.270  -5.693  31.579  1.00  0.63           H  
ATOM   3552 2HD2 ASN A 250     -15.498  -4.345  30.802  1.00  0.63           H  
ATOM   3553  N   MET A 251     -12.003  -1.470  34.696  1.00  0.65           N  
ATOM   3554  CA  MET A 251     -10.941  -0.749  35.372  1.00  0.65           C  
ATOM   3555  C   MET A 251      -9.561  -1.316  35.077  1.00  0.65           C  
ATOM   3556  O   MET A 251      -8.558  -0.645  35.287  1.00  0.65           O  
ATOM   3557  CB  MET A 251     -11.243  -0.664  36.852  1.00  0.65           C  
ATOM   3558  CG  MET A 251     -12.478   0.162  37.090  1.00  0.65           C  
ATOM   3559  SD  MET A 251     -12.835   0.330  38.756  1.00  0.65           S  
ATOM   3560  CE  MET A 251     -11.556   1.496  39.124  1.00  0.65           C  
ATOM   3561  H   MET A 251     -11.641  -0.860  33.986  1.00  0.65           H  
ATOM   3562  HA  MET A 251     -10.948   0.267  35.012  1.00  0.65           H  
ATOM   3563 1HB  MET A 251     -11.403  -1.662  37.260  1.00  0.65           H  
ATOM   3564 2HB  MET A 251     -10.404  -0.208  37.380  1.00  0.65           H  
ATOM   3565 1HG  MET A 251     -12.342   1.156  36.665  1.00  0.65           H  
ATOM   3566 2HG  MET A 251     -13.331  -0.300  36.602  1.00  0.65           H  
ATOM   3567 1HE  MET A 251     -11.586   1.764  40.177  1.00  0.65           H  
ATOM   3568 2HE  MET A 251     -10.591   1.061  38.884  1.00  0.65           H  
ATOM   3569 3HE  MET A 251     -11.713   2.380  38.526  1.00  0.65           H  
ATOM   3570  N   THR A 252      -9.528  -2.527  34.548  1.00  0.67           N  
ATOM   3571  CA  THR A 252      -8.286  -3.256  34.296  1.00  0.67           C  
ATOM   3572  C   THR A 252      -7.224  -2.774  33.252  1.00  0.67           C  
ATOM   3573  O   THR A 252      -6.049  -2.852  33.612  1.00  0.67           O  
ATOM   3574  CB  THR A 252      -8.597  -4.743  34.022  1.00  0.67           C  
ATOM   3575  OG1 THR A 252      -9.212  -5.328  35.183  1.00  0.67           O  
ATOM   3576  CG2 THR A 252      -7.327  -5.495  33.687  1.00  0.67           C  
ATOM   3577  H   THR A 252     -10.408  -2.991  34.376  1.00  0.67           H  
ATOM   3578  HA  THR A 252      -7.760  -3.259  35.248  1.00  0.67           H  
ATOM   3579  HB  THR A 252      -9.279  -4.830  33.204  1.00  0.67           H  
ATOM   3580  HG1 THR A 252      -9.329  -6.273  35.041  1.00  0.67           H  
ATOM   3581 1HG2 THR A 252      -7.564  -6.542  33.500  1.00  0.67           H  
ATOM   3582 2HG2 THR A 252      -6.871  -5.064  32.799  1.00  0.67           H  
ATOM   3583 3HG2 THR A 252      -6.632  -5.423  34.522  1.00  0.67           H  
ATOM   3584  N   ARG A 253      -7.476  -2.314  31.980  1.00  0.70           N  
ATOM   3585  CA  ARG A 253      -8.631  -1.996  31.083  1.00  0.70           C  
ATOM   3586  C   ARG A 253      -9.024  -0.506  31.211  1.00  0.70           C  
ATOM   3587  O   ARG A 253      -8.390   0.303  30.539  1.00  0.70           O  
ATOM   3588  CB  ARG A 253      -9.835  -2.912  31.236  1.00  0.70           C  
ATOM   3589  CG  ARG A 253     -10.938  -2.720  30.215  1.00  0.70           C  
ATOM   3590  CD  ARG A 253     -10.582  -3.273  28.873  1.00  0.70           C  
ATOM   3591  NE  ARG A 253     -11.630  -3.008  27.886  1.00  0.70           N  
ATOM   3592  CZ  ARG A 253     -12.713  -3.784  27.687  1.00  0.70           C  
ATOM   3593  NH1 ARG A 253     -12.877  -4.879  28.397  1.00  0.70           N  
ATOM   3594  NH2 ARG A 253     -13.613  -3.443  26.780  1.00  0.70           N  
ATOM   3595  H   ARG A 253      -6.605  -2.144  31.502  1.00  0.70           H  
ATOM   3596  HA  ARG A 253      -8.297  -2.146  30.055  1.00  0.70           H  
ATOM   3597 1HB  ARG A 253      -9.521  -3.944  31.158  1.00  0.70           H  
ATOM   3598 2HB  ARG A 253     -10.316  -2.772  32.168  1.00  0.70           H  
ATOM   3599 1HG  ARG A 253     -11.831  -3.218  30.548  1.00  0.70           H  
ATOM   3600 2HG  ARG A 253     -11.145  -1.671  30.105  1.00  0.70           H  
ATOM   3601 1HD  ARG A 253      -9.655  -2.827  28.519  1.00  0.70           H  
ATOM   3602 2HD  ARG A 253     -10.456  -4.351  28.953  1.00  0.70           H  
ATOM   3603  HE  ARG A 253     -11.542  -2.174  27.317  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 253     -12.189  -5.139  29.091  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 253     -13.687  -5.462  28.245  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 253     -13.488  -2.593  26.232  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 253     -14.425  -4.024  26.631  1.00  0.70           H  
ATOM   3608  N   LEU A 254     -10.046  -0.165  32.037  1.00  0.73           N  
ATOM   3609  CA  LEU A 254      -9.876   1.316  31.841  1.00  0.73           C  
ATOM   3610  C   LEU A 254      -8.538   1.938  32.279  1.00  0.73           C  
ATOM   3611  O   LEU A 254      -8.060   2.869  31.633  1.00  0.73           O  
ATOM   3612  CB  LEU A 254     -10.910   2.154  32.615  1.00  0.73           C  
ATOM   3613  CG  LEU A 254     -12.343   2.185  32.184  1.00  0.73           C  
ATOM   3614  CD1 LEU A 254     -13.120   2.924  33.268  1.00  0.73           C  
ATOM   3615  CD2 LEU A 254     -12.439   2.910  30.862  1.00  0.73           C  
ATOM   3616  H   LEU A 254     -10.761   0.283  32.590  1.00  0.73           H  
ATOM   3617  HA  LEU A 254     -10.033   1.537  30.787  1.00  0.73           H  
ATOM   3618 1HB  LEU A 254     -10.886   1.873  33.634  1.00  0.73           H  
ATOM   3619 2HB  LEU A 254     -10.569   3.189  32.570  1.00  0.73           H  
ATOM   3620  HG  LEU A 254     -12.742   1.193  32.073  1.00  0.73           H  
ATOM   3621 1HD1 LEU A 254     -14.141   3.003  33.006  1.00  0.73           H  
ATOM   3622 2HD1 LEU A 254     -13.029   2.384  34.210  1.00  0.73           H  
ATOM   3623 3HD1 LEU A 254     -12.709   3.923  33.383  1.00  0.73           H  
ATOM   3624 1HD2 LEU A 254     -13.465   2.960  30.541  1.00  0.73           H  
ATOM   3625 2HD2 LEU A 254     -12.049   3.914  30.982  1.00  0.73           H  
ATOM   3626 3HD2 LEU A 254     -11.863   2.381  30.112  1.00  0.73           H  
ATOM   3627  N   ARG A 255      -7.922   1.462  33.368  1.00  0.76           N  
ATOM   3628  CA  ARG A 255      -6.676   2.084  33.778  1.00  0.76           C  
ATOM   3629  C   ARG A 255      -5.631   1.961  32.687  1.00  0.76           C  
ATOM   3630  O   ARG A 255      -4.914   2.918  32.398  1.00  0.76           O  
ATOM   3631  CB  ARG A 255      -6.181   1.450  35.065  1.00  0.76           C  
ATOM   3632  CG  ARG A 255      -7.006   1.834  36.276  1.00  0.76           C  
ATOM   3633  CD  ARG A 255      -6.643   1.120  37.510  1.00  0.76           C  
ATOM   3634  NE  ARG A 255      -7.448   1.592  38.636  1.00  0.76           N  
ATOM   3635  CZ  ARG A 255      -7.592   0.956  39.811  1.00  0.76           C  
ATOM   3636  NH1 ARG A 255      -6.996  -0.197  40.017  1.00  0.76           N  
ATOM   3637  NH2 ARG A 255      -8.335   1.496  40.769  1.00  0.76           N  
ATOM   3638  H   ARG A 255      -8.284   0.692  33.924  1.00  0.76           H  
ATOM   3639  HA  ARG A 255      -6.858   3.139  33.966  1.00  0.76           H  
ATOM   3640 1HB  ARG A 255      -6.204   0.364  34.970  1.00  0.76           H  
ATOM   3641 2HB  ARG A 255      -5.149   1.743  35.247  1.00  0.76           H  
ATOM   3642 1HG  ARG A 255      -6.874   2.886  36.455  1.00  0.76           H  
ATOM   3643 2HG  ARG A 255      -8.044   1.629  36.073  1.00  0.76           H  
ATOM   3644 1HD  ARG A 255      -6.829   0.052  37.377  1.00  0.76           H  
ATOM   3645 2HD  ARG A 255      -5.593   1.286  37.741  1.00  0.76           H  
ATOM   3646  HE  ARG A 255      -7.925   2.472  38.522  1.00  0.76           H  
ATOM   3647 1HH1 ARG A 255      -6.429  -0.609  39.288  1.00  0.76           H  
ATOM   3648 2HH1 ARG A 255      -7.103  -0.671  40.902  1.00  0.76           H  
ATOM   3649 1HH2 ARG A 255      -8.781   2.393  40.624  1.00  0.76           H  
ATOM   3650 2HH2 ARG A 255      -8.443   1.019  41.654  1.00  0.76           H  
ATOM   3651  N   ALA A 256      -5.580   0.803  32.034  1.00  0.80           N  
ATOM   3652  CA  ALA A 256      -4.618   0.608  30.965  1.00  0.80           C  
ATOM   3653  C   ALA A 256      -4.868   1.578  29.823  1.00  0.80           C  
ATOM   3654  O   ALA A 256      -3.943   2.193  29.298  1.00  0.80           O  
ATOM   3655  CB  ALA A 256      -4.709  -0.811  30.439  1.00  0.80           C  
ATOM   3656  H   ALA A 256      -6.208   0.060  32.299  1.00  0.80           H  
ATOM   3657  HA  ALA A 256      -3.620   0.792  31.364  1.00  0.80           H  
ATOM   3658 1HB  ALA A 256      -3.973  -0.949  29.650  1.00  0.80           H  
ATOM   3659 2HB  ALA A 256      -4.511  -1.513  31.251  1.00  0.80           H  
ATOM   3660 3HB  ALA A 256      -5.706  -0.979  30.036  1.00  0.80           H  
ATOM   3661  N   MET A 257      -6.130   1.747  29.458  1.00  0.84           N  
ATOM   3662  CA  MET A 257      -6.471   2.609  28.350  1.00  0.84           C  
ATOM   3663  C   MET A 257      -6.191   4.068  28.637  1.00  0.84           C  
ATOM   3664  O   MET A 257      -5.734   4.807  27.756  1.00  0.84           O  
ATOM   3665  CB  MET A 257      -7.894   2.335  27.947  1.00  0.84           C  
ATOM   3666  CG  MET A 257      -8.010   0.994  27.261  1.00  0.84           C  
ATOM   3667  SD  MET A 257      -9.592   0.665  26.517  1.00  0.84           S  
ATOM   3668  CE  MET A 257     -10.473   0.325  27.979  1.00  0.84           C  
ATOM   3669  H   MET A 257      -6.875   1.243  29.936  1.00  0.84           H  
ATOM   3670  HA  MET A 257      -5.848   2.327  27.509  1.00  0.84           H  
ATOM   3671 1HB  MET A 257      -8.514   2.314  28.842  1.00  0.84           H  
ATOM   3672 2HB  MET A 257      -8.251   3.123  27.326  1.00  0.84           H  
ATOM   3673 1HG  MET A 257      -7.248   0.939  26.496  1.00  0.84           H  
ATOM   3674 2HG  MET A 257      -7.806   0.210  27.992  1.00  0.84           H  
ATOM   3675 1HE  MET A 257     -11.484   0.054  27.735  1.00  0.84           H  
ATOM   3676 2HE  MET A 257      -9.993  -0.480  28.484  1.00  0.84           H  
ATOM   3677 3HE  MET A 257     -10.466   1.195  28.611  1.00  0.84           H  
ATOM   3678  N   LEU A 258      -6.390   4.475  29.881  1.00  0.88           N  
ATOM   3679  CA  LEU A 258      -6.087   5.835  30.275  1.00  0.88           C  
ATOM   3680  C   LEU A 258      -4.569   6.058  30.139  1.00  0.88           C  
ATOM   3681  O   LEU A 258      -4.121   7.063  29.579  1.00  0.88           O  
ATOM   3682  CB  LEU A 258      -6.600   6.019  31.711  1.00  0.88           C  
ATOM   3683  CG  LEU A 258      -8.165   6.026  31.825  1.00  0.88           C  
ATOM   3684  CD1 LEU A 258      -8.630   5.859  33.252  1.00  0.88           C  
ATOM   3685  CD2 LEU A 258      -8.673   7.343  31.309  1.00  0.88           C  
ATOM   3686  H   LEU A 258      -6.786   3.830  30.566  1.00  0.88           H  
ATOM   3687  HA  LEU A 258      -6.612   6.522  29.610  1.00  0.88           H  
ATOM   3688 1HB  LEU A 258      -6.221   5.203  32.324  1.00  0.88           H  
ATOM   3689 2HB  LEU A 258      -6.222   6.960  32.105  1.00  0.88           H  
ATOM   3690  HG  LEU A 258      -8.565   5.216  31.247  1.00  0.88           H  
ATOM   3691 1HD1 LEU A 258      -9.715   5.864  33.281  1.00  0.88           H  
ATOM   3692 2HD1 LEU A 258      -8.270   4.920  33.637  1.00  0.88           H  
ATOM   3693 3HD1 LEU A 258      -8.264   6.653  33.849  1.00  0.88           H  
ATOM   3694 1HD2 LEU A 258      -9.739   7.356  31.384  1.00  0.88           H  
ATOM   3695 2HD2 LEU A 258      -8.261   8.153  31.914  1.00  0.88           H  
ATOM   3696 3HD2 LEU A 258      -8.372   7.473  30.273  1.00  0.88           H  
ATOM   3697  N   GLN A 259      -3.774   5.054  30.550  1.00  0.91           N  
ATOM   3698  CA  GLN A 259      -2.305   5.092  30.469  1.00  0.91           C  
ATOM   3699  C   GLN A 259      -1.808   5.149  29.020  1.00  0.91           C  
ATOM   3700  O   GLN A 259      -0.776   5.757  28.725  1.00  0.91           O  
ATOM   3701  CB  GLN A 259      -1.703   3.878  31.189  1.00  0.91           C  
ATOM   3702  CG  GLN A 259      -1.869   3.916  32.700  1.00  0.91           C  
ATOM   3703  CD  GLN A 259      -1.424   2.629  33.380  1.00  0.91           C  
ATOM   3704  OE1 GLN A 259      -1.260   1.578  32.748  1.00  0.91           O  
ATOM   3705  NE2 GLN A 259      -1.229   2.704  34.693  1.00  0.91           N  
ATOM   3706  H   GLN A 259      -4.205   4.239  30.992  1.00  0.91           H  
ATOM   3707  HA  GLN A 259      -1.962   5.993  30.975  1.00  0.91           H  
ATOM   3708 1HB  GLN A 259      -2.172   2.972  30.829  1.00  0.91           H  
ATOM   3709 2HB  GLN A 259      -0.642   3.809  30.960  1.00  0.91           H  
ATOM   3710 1HG  GLN A 259      -1.253   4.726  33.086  1.00  0.91           H  
ATOM   3711 2HG  GLN A 259      -2.905   4.104  32.944  1.00  0.91           H  
ATOM   3712 1HE2 GLN A 259      -0.939   1.894  35.203  1.00  0.91           H  
ATOM   3713 2HE2 GLN A 259      -1.375   3.570  35.171  1.00  0.91           H  
ATOM   3714  N   GLN A 260      -2.576   4.546  28.114  1.00  0.92           N  
ATOM   3715  CA  GLN A 260      -2.272   4.483  26.685  1.00  0.92           C  
ATOM   3716  C   GLN A 260      -2.630   5.769  25.933  1.00  0.92           C  
ATOM   3717  O   GLN A 260      -2.329   5.888  24.742  1.00  0.92           O  
ATOM   3718  CB  GLN A 260      -3.040   3.325  26.049  1.00  0.92           C  
ATOM   3719  CG  GLN A 260      -2.612   1.941  26.511  1.00  0.92           C  
ATOM   3720  CD  GLN A 260      -3.621   0.842  26.109  1.00  0.92           C  
ATOM   3721  OE1 GLN A 260      -4.699   1.132  25.539  1.00  0.92           O  
ATOM   3722  NE2 GLN A 260      -3.276  -0.410  26.412  1.00  0.92           N  
ATOM   3723  H   GLN A 260      -3.394   4.039  28.453  1.00  0.92           H  
ATOM   3724  HA  GLN A 260      -1.203   4.310  26.573  1.00  0.92           H  
ATOM   3725 1HB  GLN A 260      -4.097   3.440  26.260  1.00  0.92           H  
ATOM   3726 2HB  GLN A 260      -2.921   3.376  24.976  1.00  0.92           H  
ATOM   3727 1HG  GLN A 260      -1.673   1.714  26.009  1.00  0.92           H  
ATOM   3728 2HG  GLN A 260      -2.447   1.927  27.568  1.00  0.92           H  
ATOM   3729 1HE2 GLN A 260      -3.879  -1.172  26.187  1.00  0.92           H  
ATOM   3730 2HE2 GLN A 260      -2.404  -0.587  26.872  1.00  0.92           H  
ATOM   3731  N   GLY A 261      -3.260   6.739  26.612  1.00  0.90           N  
ATOM   3732  CA  GLY A 261      -3.636   7.985  25.954  1.00  0.90           C  
ATOM   3733  C   GLY A 261      -5.102   8.090  25.522  1.00  0.90           C  
ATOM   3734  O   GLY A 261      -5.459   9.000  24.769  1.00  0.90           O  
ATOM   3735  H   GLY A 261      -3.482   6.629  27.603  1.00  0.90           H  
ATOM   3736 1HA  GLY A 261      -3.415   8.807  26.636  1.00  0.90           H  
ATOM   3737 2HA  GLY A 261      -2.998   8.132  25.086  1.00  0.90           H  
ATOM   3738  N   LEU A 262      -5.964   7.191  25.985  1.00  0.85           N  
ATOM   3739  CA  LEU A 262      -7.368   7.281  25.604  1.00  0.85           C  
ATOM   3740  C   LEU A 262      -8.111   8.095  26.662  1.00  0.85           C  
ATOM   3741  O   LEU A 262      -8.309   7.652  27.790  1.00  0.85           O  
ATOM   3742  CB  LEU A 262      -7.941   5.877  25.433  1.00  0.85           C  
ATOM   3743  CG  LEU A 262      -7.182   5.011  24.373  1.00  0.85           C  
ATOM   3744  CD1 LEU A 262      -7.735   3.602  24.340  1.00  0.85           C  
ATOM   3745  CD2 LEU A 262      -7.317   5.664  23.007  1.00  0.85           C  
ATOM   3746  H   LEU A 262      -5.669   6.440  26.610  1.00  0.85           H  
ATOM   3747  HA  LEU A 262      -7.446   7.799  24.651  1.00  0.85           H  
ATOM   3748 1HB  LEU A 262      -7.900   5.364  26.389  1.00  0.85           H  
ATOM   3749 2HB  LEU A 262      -8.986   5.955  25.127  1.00  0.85           H  
ATOM   3750  HG  LEU A 262      -6.122   4.951  24.646  1.00  0.85           H  
ATOM   3751 1HD1 LEU A 262      -7.184   3.027  23.612  1.00  0.85           H  
ATOM   3752 2HD1 LEU A 262      -7.609   3.155  25.285  1.00  0.85           H  
ATOM   3753 3HD1 LEU A 262      -8.794   3.618  24.080  1.00  0.85           H  
ATOM   3754 1HD2 LEU A 262      -6.776   5.074  22.263  1.00  0.85           H  
ATOM   3755 2HD2 LEU A 262      -8.372   5.720  22.730  1.00  0.85           H  
ATOM   3756 3HD2 LEU A 262      -6.894   6.671  23.044  1.00  0.85           H  
ATOM   3757  N   SER A 263      -8.435   9.335  26.297  1.00  0.80           N  
ATOM   3758  CA  SER A 263      -9.006  10.304  27.225  1.00  0.80           C  
ATOM   3759  C   SER A 263     -10.360   9.909  27.815  1.00  0.80           C  
ATOM   3760  O   SER A 263     -11.267   9.522  27.071  1.00  0.80           O  
ATOM   3761  CB  SER A 263      -9.172  11.650  26.531  1.00  0.80           C  
ATOM   3762  OG  SER A 263      -9.866  12.575  27.359  1.00  0.80           O  
ATOM   3763  H   SER A 263      -8.236   9.615  25.345  1.00  0.80           H  
ATOM   3764  HA  SER A 263      -8.262  10.414  28.005  1.00  0.80           H  
ATOM   3765 1HB  SER A 263      -8.187  12.047  26.287  1.00  0.80           H  
ATOM   3766 2HB  SER A 263      -9.711  11.517  25.595  1.00  0.80           H  
ATOM   3767  HG  SER A 263      -9.717  13.444  26.963  1.00  0.80           H  
ATOM   3768  N   PRO A 264     -10.572  10.144  29.127  1.00  0.76           N  
ATOM   3769  CA  PRO A 264     -11.787   9.875  29.866  1.00  0.76           C  
ATOM   3770  C   PRO A 264     -12.959  10.737  29.401  1.00  0.76           C  
ATOM   3771  O   PRO A 264     -14.117  10.421  29.689  1.00  0.76           O  
ATOM   3772  CB  PRO A 264     -11.371  10.187  31.292  1.00  0.76           C  
ATOM   3773  CG  PRO A 264     -10.255  11.164  31.195  1.00  0.76           C  
ATOM   3774  CD  PRO A 264      -9.505  10.769  29.967  1.00  0.76           C  
ATOM   3775  HA  PRO A 264     -12.048   8.828  29.792  1.00  0.76           H  
ATOM   3776 1HB  PRO A 264     -12.229  10.554  31.810  1.00  0.76           H  
ATOM   3777 2HB  PRO A 264     -11.059   9.280  31.805  1.00  0.76           H  
ATOM   3778 1HG  PRO A 264     -10.657  12.191  31.138  1.00  0.76           H  
ATOM   3779 2HG  PRO A 264      -9.633  11.123  32.109  1.00  0.76           H  
ATOM   3780 1HD  PRO A 264      -9.109  11.692  29.534  1.00  0.76           H  
ATOM   3781 2HD  PRO A 264      -8.717  10.044  30.213  1.00  0.76           H  
ATOM   3782  N   ASP A 265     -12.653  11.829  28.683  1.00  0.74           N  
ATOM   3783  CA  ASP A 265     -13.678  12.731  28.173  1.00  0.74           C  
ATOM   3784  C   ASP A 265     -14.045  12.435  26.728  1.00  0.74           C  
ATOM   3785  O   ASP A 265     -14.824  13.174  26.122  1.00  0.74           O  
ATOM   3786  CB  ASP A 265     -13.241  14.180  28.277  1.00  0.74           C  
ATOM   3787  CG  ASP A 265     -13.176  14.715  29.683  1.00  0.74           C  
ATOM   3788  OD1 ASP A 265     -13.922  14.270  30.542  1.00  0.74           O  
ATOM   3789  OD2 ASP A 265     -12.383  15.594  29.893  1.00  0.74           O  
ATOM   3790  H   ASP A 265     -11.684  12.041  28.435  1.00  0.74           H  
ATOM   3791  HA  ASP A 265     -14.576  12.606  28.775  1.00  0.74           H  
ATOM   3792 1HB  ASP A 265     -12.252  14.279  27.826  1.00  0.74           H  
ATOM   3793 2HB  ASP A 265     -13.920  14.798  27.693  1.00  0.74           H  
ATOM   3794  N   SER A 266     -13.485  11.366  26.166  1.00  0.75           N  
ATOM   3795  CA  SER A 266     -13.810  10.996  24.803  1.00  0.75           C  
ATOM   3796  C   SER A 266     -15.261  10.570  24.778  1.00  0.75           C  
ATOM   3797  O   SER A 266     -15.821  10.279  25.833  1.00  0.75           O  
ATOM   3798  CB  SER A 266     -12.873   9.911  24.337  1.00  0.75           C  
ATOM   3799  OG  SER A 266     -13.041   8.744  25.096  1.00  0.75           O  
ATOM   3800  H   SER A 266     -12.825  10.782  26.682  1.00  0.75           H  
ATOM   3801  HA  SER A 266     -13.692  11.867  24.158  1.00  0.75           H  
ATOM   3802 1HB  SER A 266     -13.067   9.700  23.289  1.00  0.75           H  
ATOM   3803 2HB  SER A 266     -11.842  10.251  24.417  1.00  0.75           H  
ATOM   3804  HG  SER A 266     -12.476   8.878  25.897  1.00  0.75           H  
ATOM   3805  N   SER A 267     -15.881  10.522  23.600  1.00  0.76           N  
ATOM   3806  CA  SER A 267     -17.300  10.195  23.576  1.00  0.76           C  
ATOM   3807  C   SER A 267     -17.755   9.402  22.372  1.00  0.76           C  
ATOM   3808  O   SER A 267     -17.054   9.306  21.360  1.00  0.76           O  
ATOM   3809  CB  SER A 267     -18.111  11.477  23.588  1.00  0.76           C  
ATOM   3810  OG  SER A 267     -17.950  12.174  22.385  1.00  0.76           O  
ATOM   3811  H   SER A 267     -15.389  10.739  22.747  1.00  0.76           H  
ATOM   3812  HA  SER A 267     -17.519   9.606  24.461  1.00  0.76           H  
ATOM   3813 1HB  SER A 267     -19.153  11.241  23.730  1.00  0.76           H  
ATOM   3814 2HB  SER A 267     -17.798  12.098  24.419  1.00  0.76           H  
ATOM   3815  HG  SER A 267     -18.417  11.638  21.716  1.00  0.76           H  
ATOM   3816  N   ASP A 268     -18.951   8.829  22.505  1.00  0.78           N  
ATOM   3817  CA  ASP A 268     -19.578   8.089  21.419  1.00  0.78           C  
ATOM   3818  C   ASP A 268     -20.349   9.038  20.508  1.00  0.78           C  
ATOM   3819  O   ASP A 268     -20.354  10.255  20.715  1.00  0.78           O  
ATOM   3820  CB  ASP A 268     -20.534   6.995  21.940  1.00  0.78           C  
ATOM   3821  CG  ASP A 268     -21.802   7.540  22.618  1.00  0.78           C  
ATOM   3822  OD1 ASP A 268     -22.072   8.724  22.468  1.00  0.78           O  
ATOM   3823  OD2 ASP A 268     -22.514   6.777  23.245  1.00  0.78           O  
ATOM   3824  H   ASP A 268     -19.423   8.936  23.405  1.00  0.78           H  
ATOM   3825  HA  ASP A 268     -18.797   7.608  20.830  1.00  0.78           H  
ATOM   3826 1HB  ASP A 268     -20.832   6.347  21.118  1.00  0.78           H  
ATOM   3827 2HB  ASP A 268     -20.020   6.370  22.651  1.00  0.78           H  
ATOM   3828  N   TYR A 269     -21.059   8.469  19.544  1.00  0.78           N  
ATOM   3829  CA  TYR A 269     -21.844   9.209  18.561  1.00  0.78           C  
ATOM   3830  C   TYR A 269     -23.012  10.045  19.125  1.00  0.78           C  
ATOM   3831  O   TYR A 269     -23.507  10.939  18.434  1.00  0.78           O  
ATOM   3832  CB  TYR A 269     -22.318   8.223  17.497  1.00  0.78           C  
ATOM   3833  CG  TYR A 269     -23.182   7.125  18.048  1.00  0.78           C  
ATOM   3834  CD1 TYR A 269     -24.538   7.294  18.181  1.00  0.78           C  
ATOM   3835  CD2 TYR A 269     -22.591   5.928  18.436  1.00  0.78           C  
ATOM   3836  CE1 TYR A 269     -25.310   6.277  18.697  1.00  0.78           C  
ATOM   3837  CE2 TYR A 269     -23.364   4.910  18.952  1.00  0.78           C  
ATOM   3838  CZ  TYR A 269     -24.723   5.086  19.083  1.00  0.78           C  
ATOM   3839  OH  TYR A 269     -25.509   4.081  19.597  1.00  0.78           O  
ATOM   3840  H   TYR A 269     -21.027   7.466  19.457  1.00  0.78           H  
ATOM   3841  HA  TYR A 269     -21.167   9.911  18.074  1.00  0.78           H  
ATOM   3842 1HB  TYR A 269     -22.889   8.757  16.736  1.00  0.78           H  
ATOM   3843 2HB  TYR A 269     -21.458   7.770  17.007  1.00  0.78           H  
ATOM   3844  HD1 TYR A 269     -25.008   8.235  17.887  1.00  0.78           H  
ATOM   3845  HD2 TYR A 269     -21.515   5.796  18.333  1.00  0.78           H  
ATOM   3846  HE1 TYR A 269     -26.387   6.422  18.806  1.00  0.78           H  
ATOM   3847  HE2 TYR A 269     -22.901   3.971  19.257  1.00  0.78           H  
ATOM   3848  HH  TYR A 269     -26.396   4.426  19.749  1.00  0.78           H  
ATOM   3849  N   ASP A 270     -23.478   9.745  20.346  1.00  0.76           N  
ATOM   3850  CA  ASP A 270     -24.557  10.504  20.975  1.00  0.76           C  
ATOM   3851  C   ASP A 270     -24.018  11.568  21.929  1.00  0.76           C  
ATOM   3852  O   ASP A 270     -24.809  12.285  22.561  1.00  0.76           O  
ATOM   3853  CB  ASP A 270     -25.549   9.602  21.729  1.00  0.76           C  
ATOM   3854  CG  ASP A 270     -26.466   8.751  20.815  1.00  0.76           C  
ATOM   3855  OD1 ASP A 270     -26.712   9.152  19.701  1.00  0.76           O  
ATOM   3856  OD2 ASP A 270     -26.943   7.734  21.259  1.00  0.76           O  
ATOM   3857  H   ASP A 270     -23.014   9.034  20.910  1.00  0.76           H  
ATOM   3858  HA  ASP A 270     -25.113  11.016  20.191  1.00  0.76           H  
ATOM   3859 1HB  ASP A 270     -24.978   8.919  22.371  1.00  0.76           H  
ATOM   3860 2HB  ASP A 270     -26.172  10.213  22.381  1.00  0.76           H  
ATOM   3861  N   GLY A 271     -22.685  11.664  22.034  1.00  0.72           N  
ATOM   3862  CA  GLY A 271     -22.022  12.597  22.933  1.00  0.72           C  
ATOM   3863  C   GLY A 271     -21.818  12.056  24.356  1.00  0.72           C  
ATOM   3864  O   GLY A 271     -21.502  12.822  25.266  1.00  0.72           O  
ATOM   3865  H   GLY A 271     -22.080  11.050  21.481  1.00  0.72           H  
ATOM   3866 1HA  GLY A 271     -21.050  12.852  22.509  1.00  0.72           H  
ATOM   3867 2HA  GLY A 271     -22.593  13.522  22.973  1.00  0.72           H  
ATOM   3868  N   ARG A 272     -22.003  10.751  24.578  1.00  0.67           N  
ATOM   3869  CA  ARG A 272     -21.820  10.238  25.936  1.00  0.67           C  
ATOM   3870  C   ARG A 272     -20.353   9.936  26.203  1.00  0.67           C  
ATOM   3871  O   ARG A 272     -19.676   9.309  25.383  1.00  0.67           O  
ATOM   3872  CB  ARG A 272     -22.634   8.981  26.170  1.00  0.67           C  
ATOM   3873  CG  ARG A 272     -24.136   9.183  26.063  1.00  0.67           C  
ATOM   3874  CD  ARG A 272     -24.876   7.915  26.281  1.00  0.67           C  
ATOM   3875  NE  ARG A 272     -24.523   6.913  25.285  1.00  0.67           N  
ATOM   3876  CZ  ARG A 272     -25.012   5.668  25.218  1.00  0.67           C  
ATOM   3877  NH1 ARG A 272     -25.921   5.241  26.071  1.00  0.67           N  
ATOM   3878  NH2 ARG A 272     -24.545   4.887  24.274  1.00  0.67           N  
ATOM   3879  H   ARG A 272     -22.240  10.106  23.811  1.00  0.67           H  
ATOM   3880  HA  ARG A 272     -22.154  10.998  26.641  1.00  0.67           H  
ATOM   3881 1HB  ARG A 272     -22.347   8.218  25.448  1.00  0.67           H  
ATOM   3882 2HB  ARG A 272     -22.417   8.589  27.165  1.00  0.67           H  
ATOM   3883 1HG  ARG A 272     -24.463   9.919  26.802  1.00  0.67           H  
ATOM   3884 2HG  ARG A 272     -24.374   9.548  25.059  1.00  0.67           H  
ATOM   3885 1HD  ARG A 272     -24.638   7.518  27.267  1.00  0.67           H  
ATOM   3886 2HD  ARG A 272     -25.946   8.103  26.209  1.00  0.67           H  
ATOM   3887  HE  ARG A 272     -23.807   7.150  24.573  1.00  0.67           H  
ATOM   3888 1HH1 ARG A 272     -26.265   5.859  26.790  1.00  0.67           H  
ATOM   3889 2HH1 ARG A 272     -26.275   4.301  26.001  1.00  0.67           H  
ATOM   3890 1HH2 ARG A 272     -23.820   5.287  23.651  1.00  0.67           H  
ATOM   3891 2HH2 ARG A 272     -24.872   3.944  24.169  1.00  0.67           H  
ATOM   3892  N   THR A 273     -19.861  10.370  27.361  1.00  0.63           N  
ATOM   3893  CA  THR A 273     -18.472  10.128  27.745  1.00  0.63           C  
ATOM   3894  C   THR A 273     -18.326   8.888  28.597  1.00  0.63           C  
ATOM   3895  O   THR A 273     -19.320   8.345  29.084  1.00  0.63           O  
ATOM   3896  CB  THR A 273     -17.877  11.328  28.512  1.00  0.63           C  
ATOM   3897  OG1 THR A 273     -18.588  11.523  29.773  1.00  0.63           O  
ATOM   3898  CG2 THR A 273     -17.988  12.589  27.673  1.00  0.63           C  
ATOM   3899  H   THR A 273     -20.463  10.897  27.979  1.00  0.63           H  
ATOM   3900  HA  THR A 273     -17.895   9.976  26.843  1.00  0.63           H  
ATOM   3901  HB  THR A 273     -16.820  11.141  28.722  1.00  0.63           H  
ATOM   3902  HG1 THR A 273     -18.297  12.365  30.161  1.00  0.63           H  
ATOM   3903 1HG2 THR A 273     -17.557  13.425  28.219  1.00  0.63           H  
ATOM   3904 2HG2 THR A 273     -17.439  12.445  26.744  1.00  0.63           H  
ATOM   3905 3HG2 THR A 273     -19.037  12.799  27.452  1.00  0.63           H  
ATOM   3906  N   ALA A 274     -17.081   8.458  28.823  1.00  0.59           N  
ATOM   3907  CA  ALA A 274     -16.840   7.291  29.669  1.00  0.59           C  
ATOM   3908  C   ALA A 274     -17.403   7.525  31.051  1.00  0.59           C  
ATOM   3909  O   ALA A 274     -17.927   6.612  31.687  1.00  0.59           O  
ATOM   3910  CB  ALA A 274     -15.356   7.009  29.767  1.00  0.59           C  
ATOM   3911  H   ALA A 274     -16.301   8.946  28.389  1.00  0.59           H  
ATOM   3912  HA  ALA A 274     -17.351   6.434  29.233  1.00  0.59           H  
ATOM   3913 1HB  ALA A 274     -15.174   6.154  30.385  1.00  0.59           H  
ATOM   3914 2HB  ALA A 274     -14.964   6.827  28.787  1.00  0.59           H  
ATOM   3915 3HB  ALA A 274     -14.852   7.874  30.203  1.00  0.59           H  
ATOM   3916  N   LEU A 275     -17.299   8.764  31.510  1.00  0.58           N  
ATOM   3917  CA  LEU A 275     -17.780   9.128  32.823  1.00  0.58           C  
ATOM   3918  C   LEU A 275     -19.289   9.068  32.873  1.00  0.58           C  
ATOM   3919  O   LEU A 275     -19.856   8.521  33.819  1.00  0.58           O  
ATOM   3920  CB  LEU A 275     -17.270  10.504  33.190  1.00  0.58           C  
ATOM   3921  CG  LEU A 275     -17.648  11.011  34.535  1.00  0.58           C  
ATOM   3922  CD1 LEU A 275     -17.177  10.062  35.612  1.00  0.58           C  
ATOM   3923  CD2 LEU A 275     -16.981  12.293  34.726  1.00  0.58           C  
ATOM   3924  H   LEU A 275     -16.865   9.466  30.926  1.00  0.58           H  
ATOM   3925  HA  LEU A 275     -17.393   8.415  33.546  1.00  0.58           H  
ATOM   3926 1HB  LEU A 275     -16.180  10.491  33.134  1.00  0.58           H  
ATOM   3927 2HB  LEU A 275     -17.638  11.217  32.453  1.00  0.58           H  
ATOM   3928  HG  LEU A 275     -18.726  11.129  34.592  1.00  0.58           H  
ATOM   3929 1HD1 LEU A 275     -17.440  10.479  36.566  1.00  0.58           H  
ATOM   3930 2HD1 LEU A 275     -17.652   9.089  35.486  1.00  0.58           H  
ATOM   3931 3HD1 LEU A 275     -16.097   9.950  35.558  1.00  0.58           H  
ATOM   3932 1HD2 LEU A 275     -17.247  12.683  35.675  1.00  0.58           H  
ATOM   3933 2HD2 LEU A 275     -15.935  12.146  34.688  1.00  0.58           H  
ATOM   3934 3HD2 LEU A 275     -17.271  12.963  33.942  1.00  0.58           H  
ATOM   3935  N   MET A 276     -19.963   9.603  31.850  1.00  0.57           N  
ATOM   3936  CA  MET A 276     -21.421   9.536  31.874  1.00  0.57           C  
ATOM   3937  C   MET A 276     -21.907   8.096  31.893  1.00  0.57           C  
ATOM   3938  O   MET A 276     -22.833   7.751  32.632  1.00  0.57           O  
ATOM   3939  CB  MET A 276     -22.039  10.243  30.671  1.00  0.57           C  
ATOM   3940  CG  MET A 276     -21.886  11.740  30.682  1.00  0.57           C  
ATOM   3941  SD  MET A 276     -22.554  12.524  29.230  1.00  0.57           S  
ATOM   3942  CE  MET A 276     -24.283  12.169  29.566  1.00  0.57           C  
ATOM   3943  H   MET A 276     -19.472  10.062  31.077  1.00  0.57           H  
ATOM   3944  HA  MET A 276     -21.771  10.011  32.786  1.00  0.57           H  
ATOM   3945 1HB  MET A 276     -21.579   9.859  29.757  1.00  0.57           H  
ATOM   3946 2HB  MET A 276     -23.101  10.012  30.624  1.00  0.57           H  
ATOM   3947 1HG  MET A 276     -22.408  12.123  31.525  1.00  0.57           H  
ATOM   3948 2HG  MET A 276     -20.843  12.013  30.783  1.00  0.57           H  
ATOM   3949 1HE  MET A 276     -24.906  12.590  28.799  1.00  0.57           H  
ATOM   3950 2HE  MET A 276     -24.435  11.091  29.602  1.00  0.57           H  
ATOM   3951 3HE  MET A 276     -24.568  12.593  30.511  1.00  0.57           H  
ATOM   3952  N   LEU A 277     -21.262   7.238  31.109  1.00  0.57           N  
ATOM   3953  CA  LEU A 277     -21.677   5.851  31.058  1.00  0.57           C  
ATOM   3954  C   LEU A 277     -21.437   5.150  32.391  1.00  0.57           C  
ATOM   3955  O   LEU A 277     -22.335   4.482  32.918  1.00  0.57           O  
ATOM   3956  CB  LEU A 277     -20.895   5.153  29.954  1.00  0.57           C  
ATOM   3957  CG  LEU A 277     -21.228   5.592  28.537  1.00  0.57           C  
ATOM   3958  CD1 LEU A 277     -20.224   5.000  27.590  1.00  0.57           C  
ATOM   3959  CD2 LEU A 277     -22.623   5.141  28.187  1.00  0.57           C  
ATOM   3960  H   LEU A 277     -20.493   7.565  30.519  1.00  0.57           H  
ATOM   3961  HA  LEU A 277     -22.740   5.815  30.828  1.00  0.57           H  
ATOM   3962 1HB  LEU A 277     -19.831   5.338  30.117  1.00  0.57           H  
ATOM   3963 2HB  LEU A 277     -21.069   4.083  30.026  1.00  0.57           H  
ATOM   3964  HG  LEU A 277     -21.163   6.678  28.465  1.00  0.57           H  
ATOM   3965 1HD1 LEU A 277     -20.452   5.323  26.574  1.00  0.57           H  
ATOM   3966 2HD1 LEU A 277     -19.228   5.345  27.869  1.00  0.57           H  
ATOM   3967 3HD1 LEU A 277     -20.260   3.914  27.645  1.00  0.57           H  
ATOM   3968 1HD2 LEU A 277     -22.849   5.455  27.176  1.00  0.57           H  
ATOM   3969 2HD2 LEU A 277     -22.679   4.053  28.255  1.00  0.57           H  
ATOM   3970 3HD2 LEU A 277     -23.335   5.587  28.880  1.00  0.57           H  
ATOM   3971  N   ALA A 278     -20.259   5.381  32.984  1.00  0.58           N  
ATOM   3972  CA  ALA A 278     -19.935   4.778  34.264  1.00  0.58           C  
ATOM   3973  C   ALA A 278     -20.917   5.236  35.320  1.00  0.58           C  
ATOM   3974  O   ALA A 278     -21.378   4.459  36.167  1.00  0.58           O  
ATOM   3975  CB  ALA A 278     -18.534   5.177  34.677  1.00  0.58           C  
ATOM   3976  H   ALA A 278     -19.553   5.953  32.520  1.00  0.58           H  
ATOM   3977  HA  ALA A 278     -20.000   3.695  34.167  1.00  0.58           H  
ATOM   3978 1HB  ALA A 278     -18.292   4.721  35.634  1.00  0.58           H  
ATOM   3979 2HB  ALA A 278     -17.825   4.841  33.926  1.00  0.58           H  
ATOM   3980 3HB  ALA A 278     -18.476   6.261  34.768  1.00  0.58           H  
ATOM   3981  N   ALA A 279     -21.261   6.521  35.260  1.00  0.58           N  
ATOM   3982  CA  ALA A 279     -22.166   7.099  36.220  1.00  0.58           C  
ATOM   3983  C   ALA A 279     -23.560   6.509  36.120  1.00  0.58           C  
ATOM   3984  O   ALA A 279     -24.141   6.095  37.124  1.00  0.58           O  
ATOM   3985  CB  ALA A 279     -22.222   8.595  36.008  1.00  0.58           C  
ATOM   3986  H   ALA A 279     -20.857   7.127  34.547  1.00  0.58           H  
ATOM   3987  HA  ALA A 279     -21.776   6.871  37.202  1.00  0.58           H  
ATOM   3988 1HB  ALA A 279     -22.873   9.044  36.740  1.00  0.58           H  
ATOM   3989 2HB  ALA A 279     -21.219   9.012  36.106  1.00  0.58           H  
ATOM   3990 3HB  ALA A 279     -22.605   8.812  35.014  1.00  0.58           H  
ATOM   3991  N   GLY A 280     -24.067   6.391  34.891  1.00  0.59           N  
ATOM   3992  CA  GLY A 280     -25.400   5.856  34.633  1.00  0.59           C  
ATOM   3993  C   GLY A 280     -25.553   4.421  35.099  1.00  0.59           C  
ATOM   3994  O   GLY A 280     -26.625   4.008  35.549  1.00  0.59           O  
ATOM   3995  H   GLY A 280     -23.528   6.733  34.096  1.00  0.59           H  
ATOM   3996 1HA  GLY A 280     -26.139   6.479  35.133  1.00  0.59           H  
ATOM   3997 2HA  GLY A 280     -25.602   5.916  33.564  1.00  0.59           H  
ATOM   3998  N   GLN A 281     -24.468   3.661  35.014  1.00  0.59           N  
ATOM   3999  CA  GLN A 281     -24.487   2.266  35.412  1.00  0.59           C  
ATOM   4000  C   GLN A 281     -24.109   2.042  36.883  1.00  0.59           C  
ATOM   4001  O   GLN A 281     -24.088   0.900  37.345  1.00  0.59           O  
ATOM   4002  CB  GLN A 281     -23.576   1.464  34.487  1.00  0.59           C  
ATOM   4003  CG  GLN A 281     -24.007   1.457  33.022  1.00  0.59           C  
ATOM   4004  CD  GLN A 281     -25.376   0.830  32.794  1.00  0.59           C  
ATOM   4005  OE1 GLN A 281     -25.647  -0.295  33.227  1.00  0.59           O  
ATOM   4006  NE2 GLN A 281     -26.255   1.553  32.104  1.00  0.59           N  
ATOM   4007  H   GLN A 281     -23.617   4.053  34.603  1.00  0.59           H  
ATOM   4008  HA  GLN A 281     -25.501   1.895  35.278  1.00  0.59           H  
ATOM   4009 1HB  GLN A 281     -22.584   1.909  34.514  1.00  0.59           H  
ATOM   4010 2HB  GLN A 281     -23.495   0.440  34.838  1.00  0.59           H  
ATOM   4011 1HG  GLN A 281     -24.035   2.485  32.663  1.00  0.59           H  
ATOM   4012 2HG  GLN A 281     -23.280   0.892  32.456  1.00  0.59           H  
ATOM   4013 1HE2 GLN A 281     -27.172   1.191  31.926  1.00  0.59           H  
ATOM   4014 2HE2 GLN A 281     -26.001   2.460  31.770  1.00  0.59           H  
ATOM   4015  N   GLY A 282     -23.805   3.117  37.621  1.00  0.59           N  
ATOM   4016  CA  GLY A 282     -23.468   3.004  39.037  1.00  0.59           C  
ATOM   4017  C   GLY A 282     -22.067   2.505  39.343  1.00  0.59           C  
ATOM   4018  O   GLY A 282     -21.776   2.099  40.475  1.00  0.59           O  
ATOM   4019  H   GLY A 282     -23.848   4.052  37.216  1.00  0.59           H  
ATOM   4020 1HA  GLY A 282     -23.609   3.977  39.500  1.00  0.59           H  
ATOM   4021 2HA  GLY A 282     -24.179   2.335  39.510  1.00  0.59           H  
ATOM   4022  N   HIS A 283     -21.166   2.542  38.374  1.00  0.58           N  
ATOM   4023  CA  HIS A 283     -19.842   1.995  38.615  1.00  0.58           C  
ATOM   4024  C   HIS A 283     -18.966   2.994  39.329  1.00  0.58           C  
ATOM   4025  O   HIS A 283     -18.022   3.535  38.753  1.00  0.58           O  
ATOM   4026  CB  HIS A 283     -19.190   1.587  37.314  1.00  0.58           C  
ATOM   4027  CG  HIS A 283     -19.884   0.514  36.606  1.00  0.58           C  
ATOM   4028  ND1 HIS A 283     -20.189  -0.707  37.182  1.00  0.58           N  
ATOM   4029  CD2 HIS A 283     -20.324   0.461  35.353  1.00  0.58           C  
ATOM   4030  CE1 HIS A 283     -20.803  -1.459  36.280  1.00  0.58           C  
ATOM   4031  NE2 HIS A 283     -20.890  -0.765  35.166  1.00  0.58           N  
ATOM   4032  H   HIS A 283     -21.395   2.957  37.469  1.00  0.58           H  
ATOM   4033  HA  HIS A 283     -19.922   1.109  39.244  1.00  0.58           H  
ATOM   4034 1HB  HIS A 283     -19.146   2.451  36.647  1.00  0.58           H  
ATOM   4035 2HB  HIS A 283     -18.169   1.264  37.503  1.00  0.58           H  
ATOM   4036  HD2 HIS A 283     -20.243   1.248  34.607  1.00  0.58           H  
ATOM   4037  HE1 HIS A 283     -21.164  -2.474  36.427  1.00  0.58           H  
ATOM   4038  HE2 HIS A 283     -21.295  -1.044  34.268  1.00  0.58           H  
ATOM   4039  N   LEU A 284     -19.254   3.189  40.606  1.00  0.58           N  
ATOM   4040  CA  LEU A 284     -18.600   4.191  41.435  1.00  0.58           C  
ATOM   4041  C   LEU A 284     -17.083   4.133  41.352  1.00  0.58           C  
ATOM   4042  O   LEU A 284     -16.420   5.163  41.282  1.00  0.58           O  
ATOM   4043  CB  LEU A 284     -19.011   4.015  42.891  1.00  0.58           C  
ATOM   4044  CG  LEU A 284     -18.456   5.053  43.840  1.00  0.58           C  
ATOM   4045  CD1 LEU A 284     -19.010   6.423  43.461  1.00  0.58           C  
ATOM   4046  CD2 LEU A 284     -18.816   4.667  45.252  1.00  0.58           C  
ATOM   4047  H   LEU A 284     -20.046   2.657  40.969  1.00  0.58           H  
ATOM   4048  HA  LEU A 284     -18.916   5.170  41.095  1.00  0.58           H  
ATOM   4049 1HB  LEU A 284     -20.100   4.048  42.951  1.00  0.58           H  
ATOM   4050 2HB  LEU A 284     -18.675   3.037  43.234  1.00  0.58           H  
ATOM   4051  HG  LEU A 284     -17.387   5.100  43.742  1.00  0.58           H  
ATOM   4052 1HD1 LEU A 284     -18.614   7.182  44.133  1.00  0.58           H  
ATOM   4053 2HD1 LEU A 284     -18.726   6.668  42.436  1.00  0.58           H  
ATOM   4054 3HD1 LEU A 284     -20.084   6.396  43.543  1.00  0.58           H  
ATOM   4055 1HD2 LEU A 284     -18.421   5.406  45.949  1.00  0.58           H  
ATOM   4056 2HD2 LEU A 284     -19.887   4.610  45.344  1.00  0.58           H  
ATOM   4057 3HD2 LEU A 284     -18.385   3.689  45.475  1.00  0.58           H  
ATOM   4058  N   GLU A 285     -16.511   2.935  41.356  1.00  0.57           N  
ATOM   4059  CA  GLU A 285     -15.059   2.850  41.303  1.00  0.57           C  
ATOM   4060  C   GLU A 285     -14.517   3.391  39.967  1.00  0.57           C  
ATOM   4061  O   GLU A 285     -13.427   3.973  39.927  1.00  0.57           O  
ATOM   4062  CB  GLU A 285     -14.603   1.411  41.545  1.00  0.57           C  
ATOM   4063  CG  GLU A 285     -14.833   0.874  42.966  1.00  0.57           C  
ATOM   4064  CD  GLU A 285     -14.009   1.587  44.038  1.00  0.57           C  
ATOM   4065  OE1 GLU A 285     -12.819   1.703  43.880  1.00  0.57           O  
ATOM   4066  OE2 GLU A 285     -14.585   2.020  45.019  1.00  0.57           O  
ATOM   4067  H   GLU A 285     -17.081   2.103  41.402  1.00  0.57           H  
ATOM   4068  HA  GLU A 285     -14.651   3.468  42.099  1.00  0.57           H  
ATOM   4069 1HB  GLU A 285     -15.097   0.744  40.839  1.00  0.57           H  
ATOM   4070 2HB  GLU A 285     -13.543   1.348  41.380  1.00  0.57           H  
ATOM   4071 1HG  GLU A 285     -15.890   0.982  43.209  1.00  0.57           H  
ATOM   4072 2HG  GLU A 285     -14.593  -0.188  42.979  1.00  0.57           H  
ATOM   4073  N   ALA A 286     -15.259   3.174  38.868  1.00  0.57           N  
ATOM   4074  CA  ALA A 286     -14.827   3.641  37.554  1.00  0.57           C  
ATOM   4075  C   ALA A 286     -15.020   5.145  37.498  1.00  0.57           C  
ATOM   4076  O   ALA A 286     -14.205   5.863  36.925  1.00  0.57           O  
ATOM   4077  CB  ALA A 286     -15.583   2.947  36.436  1.00  0.57           C  
ATOM   4078  H   ALA A 286     -16.172   2.746  38.957  1.00  0.57           H  
ATOM   4079  HA  ALA A 286     -13.766   3.426  37.442  1.00  0.57           H  
ATOM   4080 1HB  ALA A 286     -15.231   3.317  35.476  1.00  0.57           H  
ATOM   4081 2HB  ALA A 286     -15.415   1.871  36.498  1.00  0.57           H  
ATOM   4082 3HB  ALA A 286     -16.641   3.157  36.538  1.00  0.57           H  
ATOM   4083  N   VAL A 287     -16.074   5.629  38.160  1.00  0.56           N  
ATOM   4084  CA  VAL A 287     -16.341   7.061  38.223  1.00  0.56           C  
ATOM   4085  C   VAL A 287     -15.193   7.753  38.936  1.00  0.56           C  
ATOM   4086  O   VAL A 287     -14.634   8.726  38.427  1.00  0.56           O  
ATOM   4087  CB  VAL A 287     -17.668   7.323  38.982  1.00  0.56           C  
ATOM   4088  CG1 VAL A 287     -17.864   8.800  39.280  1.00  0.56           C  
ATOM   4089  CG2 VAL A 287     -18.829   6.803  38.127  1.00  0.56           C  
ATOM   4090  H   VAL A 287     -16.714   4.972  38.605  1.00  0.56           H  
ATOM   4091  HA  VAL A 287     -16.424   7.450  37.209  1.00  0.56           H  
ATOM   4092  HB  VAL A 287     -17.639   6.806  39.922  1.00  0.56           H  
ATOM   4093 1HG1 VAL A 287     -18.783   8.950  39.822  1.00  0.56           H  
ATOM   4094 2HG1 VAL A 287     -17.037   9.147  39.887  1.00  0.56           H  
ATOM   4095 3HG1 VAL A 287     -17.899   9.354  38.372  1.00  0.56           H  
ATOM   4096 1HG2 VAL A 287     -19.757   6.948  38.643  1.00  0.56           H  
ATOM   4097 2HG2 VAL A 287     -18.851   7.342  37.181  1.00  0.56           H  
ATOM   4098 3HG2 VAL A 287     -18.696   5.749  37.933  1.00  0.56           H  
ATOM   4099  N   LYS A 288     -14.779   7.210  40.082  1.00  0.57           N  
ATOM   4100  CA  LYS A 288     -13.668   7.793  40.816  1.00  0.57           C  
ATOM   4101  C   LYS A 288     -12.383   7.753  39.990  1.00  0.57           C  
ATOM   4102  O   LYS A 288     -11.625   8.729  39.971  1.00  0.57           O  
ATOM   4103  CB  LYS A 288     -13.482   7.076  42.150  1.00  0.57           C  
ATOM   4104  CG  LYS A 288     -14.584   7.368  43.187  1.00  0.57           C  
ATOM   4105  CD  LYS A 288     -14.220   6.793  44.549  1.00  0.57           C  
ATOM   4106  CE  LYS A 288     -14.249   5.276  44.511  1.00  0.57           C  
ATOM   4107  NZ  LYS A 288     -14.015   4.654  45.848  1.00  0.57           N  
ATOM   4108  H   LYS A 288     -15.270   6.398  40.461  1.00  0.57           H  
ATOM   4109  HA  LYS A 288     -13.903   8.836  41.019  1.00  0.57           H  
ATOM   4110 1HB  LYS A 288     -13.474   5.994  41.976  1.00  0.57           H  
ATOM   4111 2HB  LYS A 288     -12.521   7.346  42.583  1.00  0.57           H  
ATOM   4112 1HG  LYS A 288     -14.725   8.444  43.275  1.00  0.57           H  
ATOM   4113 2HG  LYS A 288     -15.523   6.926  42.854  1.00  0.57           H  
ATOM   4114 1HD  LYS A 288     -13.224   7.127  44.837  1.00  0.57           H  
ATOM   4115 2HD  LYS A 288     -14.936   7.139  45.293  1.00  0.57           H  
ATOM   4116 1HE  LYS A 288     -15.210   4.954  44.146  1.00  0.57           H  
ATOM   4117 2HE  LYS A 288     -13.480   4.920  43.823  1.00  0.57           H  
ATOM   4118 1HZ  LYS A 288     -14.070   3.632  45.705  1.00  0.57           H  
ATOM   4119 2HZ  LYS A 288     -13.109   4.906  46.203  1.00  0.57           H  
ATOM   4120 3HZ  LYS A 288     -14.726   4.942  46.496  1.00  0.57           H  
ATOM   4121  N   LEU A 289     -12.143   6.655  39.264  1.00  0.57           N  
ATOM   4122  CA  LEU A 289     -10.971   6.565  38.398  1.00  0.57           C  
ATOM   4123  C   LEU A 289     -10.967   7.640  37.330  1.00  0.57           C  
ATOM   4124  O   LEU A 289     -10.006   8.399  37.188  1.00  0.57           O  
ATOM   4125  CB  LEU A 289     -10.930   5.195  37.723  1.00  0.57           C  
ATOM   4126  CG  LEU A 289      -9.880   4.986  36.660  1.00  0.57           C  
ATOM   4127  CD1 LEU A 289      -8.505   5.138  37.263  1.00  0.57           C  
ATOM   4128  CD2 LEU A 289     -10.109   3.605  36.019  1.00  0.57           C  
ATOM   4129  H   LEU A 289     -12.772   5.849  39.326  1.00  0.57           H  
ATOM   4130  HA  LEU A 289     -10.081   6.689  39.018  1.00  0.57           H  
ATOM   4131 1HB  LEU A 289     -10.769   4.455  38.495  1.00  0.57           H  
ATOM   4132 2HB  LEU A 289     -11.891   5.003  37.270  1.00  0.57           H  
ATOM   4133  HG  LEU A 289      -9.990   5.753  35.893  1.00  0.57           H  
ATOM   4134 1HD1 LEU A 289      -7.756   5.011  36.484  1.00  0.57           H  
ATOM   4135 2HD1 LEU A 289      -8.409   6.137  37.692  1.00  0.57           H  
ATOM   4136 3HD1 LEU A 289      -8.363   4.396  38.038  1.00  0.57           H  
ATOM   4137 1HD2 LEU A 289      -9.381   3.443  35.232  1.00  0.57           H  
ATOM   4138 2HD2 LEU A 289     -10.011   2.831  36.776  1.00  0.57           H  
ATOM   4139 3HD2 LEU A 289     -11.112   3.571  35.598  1.00  0.57           H  
ATOM   4140  N   LEU A 290     -12.065   7.730  36.599  1.00  0.57           N  
ATOM   4141  CA  LEU A 290     -12.146   8.665  35.506  1.00  0.57           C  
ATOM   4142  C   LEU A 290     -12.013  10.105  36.013  1.00  0.57           C  
ATOM   4143  O   LEU A 290     -11.257  10.899  35.434  1.00  0.57           O  
ATOM   4144  CB  LEU A 290     -13.471   8.403  34.788  1.00  0.57           C  
ATOM   4145  CG  LEU A 290     -13.543   7.020  34.018  1.00  0.57           C  
ATOM   4146  CD1 LEU A 290     -14.959   6.751  33.586  1.00  0.57           C  
ATOM   4147  CD2 LEU A 290     -12.638   7.059  32.797  1.00  0.57           C  
ATOM   4148  H   LEU A 290     -12.849   7.107  36.784  1.00  0.57           H  
ATOM   4149  HA  LEU A 290     -11.327   8.460  34.816  1.00  0.57           H  
ATOM   4150 1HB  LEU A 290     -14.266   8.400  35.536  1.00  0.57           H  
ATOM   4151 2HB  LEU A 290     -13.662   9.206  34.078  1.00  0.57           H  
ATOM   4152  HG  LEU A 290     -13.222   6.219  34.682  1.00  0.57           H  
ATOM   4153 1HD1 LEU A 290     -15.013   5.799  33.061  1.00  0.57           H  
ATOM   4154 2HD1 LEU A 290     -15.610   6.720  34.462  1.00  0.57           H  
ATOM   4155 3HD1 LEU A 290     -15.263   7.544  32.931  1.00  0.57           H  
ATOM   4156 1HD2 LEU A 290     -12.686   6.108  32.269  1.00  0.57           H  
ATOM   4157 2HD2 LEU A 290     -12.973   7.852  32.134  1.00  0.57           H  
ATOM   4158 3HD2 LEU A 290     -11.619   7.249  33.115  1.00  0.57           H  
ATOM   4159  N   LEU A 291     -12.650  10.417  37.154  1.00  0.58           N  
ATOM   4160  CA  LEU A 291     -12.541  11.752  37.740  1.00  0.58           C  
ATOM   4161  C   LEU A 291     -11.104  12.035  38.192  1.00  0.58           C  
ATOM   4162  O   LEU A 291     -10.582  13.134  37.980  1.00  0.58           O  
ATOM   4163  CB  LEU A 291     -13.486  11.882  38.944  1.00  0.58           C  
ATOM   4164  CG  LEU A 291     -15.015  11.902  38.641  1.00  0.58           C  
ATOM   4165  CD1 LEU A 291     -15.790  11.817  39.969  1.00  0.58           C  
ATOM   4166  CD2 LEU A 291     -15.364  13.170  37.888  1.00  0.58           C  
ATOM   4167  H   LEU A 291     -13.250   9.727  37.610  1.00  0.58           H  
ATOM   4168  HA  LEU A 291     -12.819  12.490  36.992  1.00  0.58           H  
ATOM   4169 1HB  LEU A 291     -13.301  11.038  39.610  1.00  0.58           H  
ATOM   4170 2HB  LEU A 291     -13.243  12.799  39.478  1.00  0.58           H  
ATOM   4171  HG  LEU A 291     -15.283  11.043  38.034  1.00  0.58           H  
ATOM   4172 1HD1 LEU A 291     -16.852  11.816  39.782  1.00  0.58           H  
ATOM   4173 2HD1 LEU A 291     -15.516  10.896  40.480  1.00  0.58           H  
ATOM   4174 3HD1 LEU A 291     -15.539  12.660  40.598  1.00  0.58           H  
ATOM   4175 1HD2 LEU A 291     -16.422  13.184  37.693  1.00  0.58           H  
ATOM   4176 2HD2 LEU A 291     -15.102  14.033  38.486  1.00  0.58           H  
ATOM   4177 3HD2 LEU A 291     -14.813  13.205  36.948  1.00  0.58           H  
ATOM   4178  N   SER A 292     -10.437  11.027  38.772  1.00  0.58           N  
ATOM   4179  CA  SER A 292      -9.069  11.168  39.271  1.00  0.58           C  
ATOM   4180  C   SER A 292      -8.090  11.477  38.148  1.00  0.58           C  
ATOM   4181  O   SER A 292      -7.078  12.149  38.359  1.00  0.58           O  
ATOM   4182  CB  SER A 292      -8.631   9.901  39.984  1.00  0.58           C  
ATOM   4183  OG  SER A 292      -9.397   9.685  41.140  1.00  0.58           O  
ATOM   4184  H   SER A 292     -10.902  10.133  38.926  1.00  0.58           H  
ATOM   4185  HA  SER A 292      -9.048  11.994  39.981  1.00  0.58           H  
ATOM   4186 1HB  SER A 292      -8.735   9.053  39.313  1.00  0.58           H  
ATOM   4187 2HB  SER A 292      -7.580   9.982  40.250  1.00  0.58           H  
ATOM   4188  HG  SER A 292     -10.303   9.484  40.814  1.00  0.58           H  
ATOM   4189  N   THR A 293      -8.421  11.027  36.940  1.00  0.59           N  
ATOM   4190  CA  THR A 293      -7.579  11.242  35.777  1.00  0.59           C  
ATOM   4191  C   THR A 293      -7.918  12.524  35.013  1.00  0.59           C  
ATOM   4192  O   THR A 293      -7.366  12.764  33.936  1.00  0.59           O  
ATOM   4193  CB  THR A 293      -7.603  10.023  34.844  1.00  0.59           C  
ATOM   4194  OG1 THR A 293      -8.942   9.760  34.393  1.00  0.59           O  
ATOM   4195  CG2 THR A 293      -7.051   8.819  35.606  1.00  0.59           C  
ATOM   4196  H   THR A 293      -9.260  10.450  36.849  1.00  0.59           H  
ATOM   4197  HA  THR A 293      -6.553  11.343  36.128  1.00  0.59           H  
ATOM   4198  HB  THR A 293      -6.970  10.210  33.979  1.00  0.59           H  
ATOM   4199  HG1 THR A 293      -9.593  10.194  34.989  1.00  0.59           H  
ATOM   4200 1HG2 THR A 293      -7.029   7.961  34.976  1.00  0.59           H  
ATOM   4201 2HG2 THR A 293      -6.037   9.041  35.934  1.00  0.59           H  
ATOM   4202 3HG2 THR A 293      -7.668   8.617  36.473  1.00  0.59           H  
ATOM   4203  N   GLY A 294      -8.810  13.358  35.564  1.00  0.61           N  
ATOM   4204  CA  GLY A 294      -9.136  14.630  34.933  1.00  0.61           C  
ATOM   4205  C   GLY A 294     -10.446  14.698  34.154  1.00  0.61           C  
ATOM   4206  O   GLY A 294     -10.662  15.664  33.429  1.00  0.61           O  
ATOM   4207  H   GLY A 294      -9.265  13.128  36.448  1.00  0.61           H  
ATOM   4208 1HA  GLY A 294      -9.161  15.392  35.711  1.00  0.61           H  
ATOM   4209 2HA  GLY A 294      -8.319  14.908  34.271  1.00  0.61           H  
ATOM   4210  N   ALA A 295     -11.318  13.700  34.286  1.00  0.63           N  
ATOM   4211  CA  ALA A 295     -12.590  13.747  33.570  1.00  0.63           C  
ATOM   4212  C   ALA A 295     -13.423  14.940  34.002  1.00  0.63           C  
ATOM   4213  O   ALA A 295     -13.377  15.365  35.161  1.00  0.63           O  
ATOM   4214  CB  ALA A 295     -13.394  12.504  33.792  1.00  0.63           C  
ATOM   4215  H   ALA A 295     -11.116  12.890  34.871  1.00  0.63           H  
ATOM   4216  HA  ALA A 295     -12.369  13.843  32.506  1.00  0.63           H  
ATOM   4217 1HB  ALA A 295     -14.305  12.578  33.201  1.00  0.63           H  
ATOM   4218 2HB  ALA A 295     -12.839  11.657  33.490  1.00  0.63           H  
ATOM   4219 3HB  ALA A 295     -13.632  12.411  34.835  1.00  0.63           H  
ATOM   4220  N   HIS A 296     -14.233  15.431  33.077  1.00  0.66           N  
ATOM   4221  CA  HIS A 296     -15.106  16.569  33.320  1.00  0.66           C  
ATOM   4222  C   HIS A 296     -16.608  16.188  33.359  1.00  0.66           C  
ATOM   4223  O   HIS A 296     -17.256  16.114  32.319  1.00  0.66           O  
ATOM   4224  CB  HIS A 296     -14.866  17.630  32.248  1.00  0.66           C  
ATOM   4225  CG  HIS A 296     -13.513  18.252  32.318  1.00  0.66           C  
ATOM   4226  ND1 HIS A 296     -12.406  17.692  31.722  1.00  0.66           N  
ATOM   4227  CD2 HIS A 296     -13.086  19.388  32.920  1.00  0.66           C  
ATOM   4228  CE1 HIS A 296     -11.354  18.454  31.952  1.00  0.66           C  
ATOM   4229  NE2 HIS A 296     -11.739  19.497  32.678  1.00  0.66           N  
ATOM   4230  H   HIS A 296     -14.186  15.019  32.138  1.00  0.66           H  
ATOM   4231  HA  HIS A 296     -14.796  17.020  34.246  1.00  0.66           H  
ATOM   4232 1HB  HIS A 296     -14.938  17.159  31.275  1.00  0.66           H  
ATOM   4233 2HB  HIS A 296     -15.623  18.409  32.309  1.00  0.66           H  
ATOM   4234  HD1 HIS A 296     -12.378  16.820  31.172  1.00  0.66           H  
ATOM   4235  HD2 HIS A 296     -13.599  20.150  33.506  1.00  0.66           H  
ATOM   4236  HE1 HIS A 296     -10.378  18.169  31.560  1.00  0.66           H  
ATOM   4237  N   PRO A 297     -17.198  15.968  34.557  1.00  0.69           N  
ATOM   4238  CA  PRO A 297     -18.551  15.458  34.793  1.00  0.69           C  
ATOM   4239  C   PRO A 297     -19.659  16.371  34.285  1.00  0.69           C  
ATOM   4240  O   PRO A 297     -20.797  15.937  34.043  1.00  0.69           O  
ATOM   4241  CB  PRO A 297     -18.572  15.352  36.314  1.00  0.69           C  
ATOM   4242  CG  PRO A 297     -17.566  16.331  36.818  1.00  0.69           C  
ATOM   4243  CD  PRO A 297     -16.482  16.330  35.811  1.00  0.69           C  
ATOM   4244  HA  PRO A 297     -18.676  14.479  34.334  1.00  0.69           H  
ATOM   4245 1HB  PRO A 297     -19.590  15.509  36.668  1.00  0.69           H  
ATOM   4246 2HB  PRO A 297     -18.299  14.362  36.608  1.00  0.69           H  
ATOM   4247 1HG  PRO A 297     -18.014  17.327  36.935  1.00  0.69           H  
ATOM   4248 2HG  PRO A 297     -17.212  16.029  37.816  1.00  0.69           H  
ATOM   4249 1HD  PRO A 297     -16.108  17.361  35.802  1.00  0.69           H  
ATOM   4250 2HD  PRO A 297     -15.708  15.592  36.060  1.00  0.69           H  
ATOM   4251  N   SER A 298     -19.313  17.642  34.095  1.00  0.74           N  
ATOM   4252  CA  SER A 298     -20.242  18.641  33.602  1.00  0.74           C  
ATOM   4253  C   SER A 298     -20.407  18.581  32.079  1.00  0.74           C  
ATOM   4254  O   SER A 298     -21.259  19.270  31.528  1.00  0.74           O  
ATOM   4255  CB  SER A 298     -19.797  20.024  34.033  1.00  0.74           C  
ATOM   4256  OG  SER A 298     -18.590  20.376  33.423  1.00  0.74           O  
ATOM   4257  H   SER A 298     -18.371  17.932  34.303  1.00  0.74           H  
ATOM   4258  HA  SER A 298     -21.219  18.447  34.049  1.00  0.74           H  
ATOM   4259 1HB  SER A 298     -20.562  20.745  33.762  1.00  0.74           H  
ATOM   4260 2HB  SER A 298     -19.686  20.055  35.117  1.00  0.74           H  
ATOM   4261  HG  SER A 298     -18.688  20.128  32.497  1.00  0.74           H  
ATOM   4262  N   LEU A 299     -19.592  17.782  31.383  1.00  0.79           N  
ATOM   4263  CA  LEU A 299     -19.738  17.700  29.931  1.00  0.79           C  
ATOM   4264  C   LEU A 299     -21.104  17.167  29.605  1.00  0.79           C  
ATOM   4265  O   LEU A 299     -21.591  16.255  30.278  1.00  0.79           O  
ATOM   4266  CB  LEU A 299     -18.690  16.777  29.302  1.00  0.79           C  
ATOM   4267  CG  LEU A 299     -17.269  17.294  29.334  1.00  0.79           C  
ATOM   4268  CD1 LEU A 299     -16.322  16.212  28.834  1.00  0.79           C  
ATOM   4269  CD2 LEU A 299     -17.170  18.536  28.482  1.00  0.79           C  
ATOM   4270  H   LEU A 299     -18.882  17.215  31.847  1.00  0.79           H  
ATOM   4271  HA  LEU A 299     -19.643  18.698  29.508  1.00  0.79           H  
ATOM   4272 1HB  LEU A 299     -18.706  15.826  29.836  1.00  0.79           H  
ATOM   4273 2HB  LEU A 299     -18.966  16.594  28.263  1.00  0.79           H  
ATOM   4274  HG  LEU A 299     -17.006  17.546  30.341  1.00  0.79           H  
ATOM   4275 1HD1 LEU A 299     -15.301  16.588  28.867  1.00  0.79           H  
ATOM   4276 2HD1 LEU A 299     -16.402  15.332  29.479  1.00  0.79           H  
ATOM   4277 3HD1 LEU A 299     -16.575  15.940  27.812  1.00  0.79           H  
ATOM   4278 1HD2 LEU A 299     -16.147  18.914  28.514  1.00  0.79           H  
ATOM   4279 2HD2 LEU A 299     -17.439  18.294  27.454  1.00  0.79           H  
ATOM   4280 3HD2 LEU A 299     -17.851  19.294  28.868  1.00  0.79           H  
ATOM   4281  N   THR A 300     -21.726  17.710  28.567  1.00  0.86           N  
ATOM   4282  CA  THR A 300     -23.039  17.208  28.238  1.00  0.86           C  
ATOM   4283  C   THR A 300     -23.059  16.421  26.951  1.00  0.86           C  
ATOM   4284  O   THR A 300     -22.196  16.589  26.083  1.00  0.86           O  
ATOM   4285  CB  THR A 300     -24.068  18.356  28.117  1.00  0.86           C  
ATOM   4286  OG1 THR A 300     -23.711  19.206  27.019  1.00  0.86           O  
ATOM   4287  CG2 THR A 300     -24.126  19.179  29.402  1.00  0.86           C  
ATOM   4288  H   THR A 300     -21.307  18.457  28.035  1.00  0.86           H  
ATOM   4289  HA  THR A 300     -23.336  16.540  29.029  1.00  0.86           H  
ATOM   4290  HB  THR A 300     -25.047  17.931  27.923  1.00  0.86           H  
ATOM   4291  HG1 THR A 300     -23.830  18.711  26.193  1.00  0.86           H  
ATOM   4292 1HG2 THR A 300     -24.861  19.973  29.296  1.00  0.86           H  
ATOM   4293 2HG2 THR A 300     -24.408  18.535  30.226  1.00  0.86           H  
ATOM   4294 3HG2 THR A 300     -23.149  19.610  29.598  1.00  0.86           H  
ATOM   4295  N   ASP A 301     -24.072  15.575  26.838  1.00  0.93           N  
ATOM   4296  CA  ASP A 301     -24.302  14.803  25.621  1.00  0.93           C  
ATOM   4297  C   ASP A 301     -25.227  15.565  24.675  1.00  0.93           C  
ATOM   4298  O   ASP A 301     -25.648  16.687  24.978  1.00  0.93           O  
ATOM   4299  CB  ASP A 301     -24.874  13.416  25.933  1.00  0.93           C  
ATOM   4300  CG  ASP A 301     -26.274  13.450  26.496  1.00  0.93           C  
ATOM   4301  OD1 ASP A 301     -26.892  14.492  26.414  1.00  0.93           O  
ATOM   4302  OD2 ASP A 301     -26.744  12.451  26.967  1.00  0.93           O  
ATOM   4303  H   ASP A 301     -24.696  15.513  27.642  1.00  0.93           H  
ATOM   4304  HA  ASP A 301     -23.346  14.663  25.120  1.00  0.93           H  
ATOM   4305 1HB  ASP A 301     -24.877  12.811  25.032  1.00  0.93           H  
ATOM   4306 2HB  ASP A 301     -24.213  12.915  26.628  1.00  0.93           H  
ATOM   4307  N   SER A 302     -25.616  14.928  23.570  1.00  0.99           N  
ATOM   4308  CA  SER A 302     -26.485  15.543  22.566  1.00  0.99           C  
ATOM   4309  C   SER A 302     -27.928  15.803  23.036  1.00  0.99           C  
ATOM   4310  O   SER A 302     -28.695  16.464  22.334  1.00  0.99           O  
ATOM   4311  CB  SER A 302     -26.499  14.687  21.315  1.00  0.99           C  
ATOM   4312  OG  SER A 302     -27.094  13.443  21.560  1.00  0.99           O  
ATOM   4313  H   SER A 302     -25.263  13.992  23.374  1.00  0.99           H  
ATOM   4314  HA  SER A 302     -26.048  16.507  22.304  1.00  0.99           H  
ATOM   4315 1HB  SER A 302     -27.047  15.206  20.531  1.00  0.99           H  
ATOM   4316 2HB  SER A 302     -25.478  14.538  20.961  1.00  0.99           H  
ATOM   4317  HG  SER A 302     -26.444  12.940  22.098  1.00  0.99           H  
ATOM   4318  N   LEU A 303     -28.317  15.236  24.181  1.00  1.01           N  
ATOM   4319  CA  LEU A 303     -29.650  15.392  24.741  1.00  1.01           C  
ATOM   4320  C   LEU A 303     -29.625  16.351  25.933  1.00  1.01           C  
ATOM   4321  O   LEU A 303     -30.618  16.490  26.649  1.00  1.01           O  
ATOM   4322  CB  LEU A 303     -30.193  14.029  25.173  1.00  1.01           C  
ATOM   4323  CG  LEU A 303     -30.326  13.001  24.043  1.00  1.01           C  
ATOM   4324  CD1 LEU A 303     -30.817  11.684  24.618  1.00  1.01           C  
ATOM   4325  CD2 LEU A 303     -31.272  13.537  22.983  1.00  1.01           C  
ATOM   4326  H   LEU A 303     -27.641  14.725  24.750  1.00  1.01           H  
ATOM   4327  HA  LEU A 303     -30.303  15.809  23.978  1.00  1.01           H  
ATOM   4328 1HB  LEU A 303     -29.509  13.614  25.922  1.00  1.01           H  
ATOM   4329 2HB  LEU A 303     -31.169  14.166  25.632  1.00  1.01           H  
ATOM   4330  HG  LEU A 303     -29.343  12.827  23.593  1.00  1.01           H  
ATOM   4331 1HD1 LEU A 303     -30.899  10.946  23.820  1.00  1.01           H  
ATOM   4332 2HD1 LEU A 303     -30.105  11.332  25.369  1.00  1.01           H  
ATOM   4333 3HD1 LEU A 303     -31.792  11.830  25.080  1.00  1.01           H  
ATOM   4334 1HD2 LEU A 303     -31.360  12.813  22.174  1.00  1.01           H  
ATOM   4335 2HD2 LEU A 303     -32.253  13.712  23.424  1.00  1.01           H  
ATOM   4336 3HD2 LEU A 303     -30.878  14.477  22.587  1.00  1.01           H  
ATOM   4337  N   GLN A 304     -28.482  17.020  26.124  1.00  1.01           N  
ATOM   4338  CA  GLN A 304     -28.195  17.944  27.223  1.00  1.01           C  
ATOM   4339  C   GLN A 304     -28.171  17.272  28.599  1.00  1.01           C  
ATOM   4340  O   GLN A 304     -28.438  17.925  29.611  1.00  1.01           O  
ATOM   4341  CB  GLN A 304     -29.212  19.102  27.284  1.00  1.01           C  
ATOM   4342  CG  GLN A 304     -29.292  19.977  26.041  1.00  1.01           C  
ATOM   4343  CD  GLN A 304     -30.260  21.176  26.218  1.00  1.01           C  
ATOM   4344  OE1 GLN A 304     -30.742  21.477  27.328  1.00  1.01           O  
ATOM   4345  NE2 GLN A 304     -30.542  21.860  25.112  1.00  1.01           N  
ATOM   4346  H   GLN A 304     -27.703  16.840  25.490  1.00  1.01           H  
ATOM   4347  HA  GLN A 304     -27.209  18.369  27.045  1.00  1.01           H  
ATOM   4348 1HB  GLN A 304     -30.207  18.724  27.503  1.00  1.01           H  
ATOM   4349 2HB  GLN A 304     -28.939  19.755  28.113  1.00  1.01           H  
ATOM   4350 1HG  GLN A 304     -28.297  20.364  25.820  1.00  1.01           H  
ATOM   4351 2HG  GLN A 304     -29.648  19.371  25.206  1.00  1.01           H  
ATOM   4352 1HE2 GLN A 304     -31.163  22.645  25.152  1.00  1.01           H  
ATOM   4353 2HE2 GLN A 304     -30.136  21.589  24.237  1.00  1.01           H  
ATOM   4354  N   GLY A 305     -27.816  15.986  28.652  1.00  0.98           N  
ATOM   4355  CA  GLY A 305     -27.665  15.323  29.939  1.00  0.98           C  
ATOM   4356  C   GLY A 305     -26.222  15.494  30.376  1.00  0.98           C  
ATOM   4357  O   GLY A 305     -25.429  16.046  29.631  1.00  0.98           O  
ATOM   4358  H   GLY A 305     -27.624  15.461  27.791  1.00  0.98           H  
ATOM   4359 1HA  GLY A 305     -28.347  15.753  30.670  1.00  0.98           H  
ATOM   4360 2HA  GLY A 305     -27.902  14.263  29.836  1.00  0.98           H  
ATOM   4361  N   CYS A 306     -25.864  14.989  31.549  1.00  0.93           N  
ATOM   4362  CA  CYS A 306     -24.486  15.077  32.067  1.00  0.93           C  
ATOM   4363  C   CYS A 306     -24.276  13.909  33.010  1.00  0.93           C  
ATOM   4364  O   CYS A 306     -25.222  13.151  33.246  1.00  0.93           O  
ATOM   4365  CB  CYS A 306     -24.206  16.401  32.780  1.00  0.93           C  
ATOM   4366  SG  CYS A 306     -25.128  16.650  34.287  1.00  0.93           S  
ATOM   4367  H   CYS A 306     -26.571  14.534  32.104  1.00  0.93           H  
ATOM   4368  HA  CYS A 306     -23.780  14.989  31.238  1.00  0.93           H  
ATOM   4369 1HB  CYS A 306     -23.139  16.476  33.008  1.00  0.93           H  
ATOM   4370 2HB  CYS A 306     -24.438  17.218  32.109  1.00  0.93           H  
ATOM   4371  HG  CYS A 306     -24.630  17.854  34.563  1.00  0.93           H  
ATOM   4372  N   ALA A 307     -23.068  13.727  33.544  1.00  0.88           N  
ATOM   4373  CA  ALA A 307     -22.832  12.557  34.383  1.00  0.88           C  
ATOM   4374  C   ALA A 307     -23.746  12.535  35.605  1.00  0.88           C  
ATOM   4375  O   ALA A 307     -24.181  11.469  36.039  1.00  0.88           O  
ATOM   4376  CB  ALA A 307     -21.376  12.500  34.773  1.00  0.88           C  
ATOM   4377  H   ALA A 307     -22.305  14.395  33.396  1.00  0.88           H  
ATOM   4378  HA  ALA A 307     -23.070  11.672  33.794  1.00  0.88           H  
ATOM   4379 1HB  ALA A 307     -21.189  11.604  35.362  1.00  0.88           H  
ATOM   4380 2HB  ALA A 307     -20.758  12.479  33.874  1.00  0.88           H  
ATOM   4381 3HB  ALA A 307     -21.127  13.383  35.360  1.00  0.88           H  
ATOM   4382  N   LEU A 308     -24.045  13.706  36.167  1.00  0.85           N  
ATOM   4383  CA  LEU A 308     -24.915  13.774  37.335  1.00  0.85           C  
ATOM   4384  C   LEU A 308     -26.315  13.329  37.030  1.00  0.85           C  
ATOM   4385  O   LEU A 308     -26.960  12.660  37.834  1.00  0.85           O  
ATOM   4386  CB  LEU A 308     -25.028  15.195  37.812  1.00  0.85           C  
ATOM   4387  CG  LEU A 308     -23.873  15.766  38.404  1.00  0.85           C  
ATOM   4388  CD1 LEU A 308     -24.134  17.176  38.538  1.00  0.85           C  
ATOM   4389  CD2 LEU A 308     -23.662  15.162  39.708  1.00  0.85           C  
ATOM   4390  H   LEU A 308     -23.666  14.555  35.771  1.00  0.85           H  
ATOM   4391  HA  LEU A 308     -24.504  13.141  38.119  1.00  0.85           H  
ATOM   4392 1HB  LEU A 308     -25.323  15.820  36.994  1.00  0.85           H  
ATOM   4393 2HB  LEU A 308     -25.822  15.238  38.555  1.00  0.85           H  
ATOM   4394  HG  LEU A 308     -22.999  15.604  37.781  1.00  0.85           H  
ATOM   4395 1HD1 LEU A 308     -23.336  17.678  39.004  1.00  0.85           H  
ATOM   4396 2HD1 LEU A 308     -24.288  17.562  37.545  1.00  0.85           H  
ATOM   4397 3HD1 LEU A 308     -24.998  17.328  39.115  1.00  0.85           H  
ATOM   4398 1HD2 LEU A 308     -22.795  15.605  40.170  1.00  0.85           H  
ATOM   4399 2HD2 LEU A 308     -24.532  15.337  40.327  1.00  0.85           H  
ATOM   4400 3HD2 LEU A 308     -23.512  14.104  39.587  1.00  0.85           H  
ATOM   4401  N   LEU A 309     -26.797  13.721  35.866  1.00  0.84           N  
ATOM   4402  CA  LEU A 309     -28.149  13.399  35.481  1.00  0.84           C  
ATOM   4403  C   LEU A 309     -28.261  11.914  35.192  1.00  0.84           C  
ATOM   4404  O   LEU A 309     -29.250  11.281  35.563  1.00  0.84           O  
ATOM   4405  CB  LEU A 309     -28.568  14.300  34.325  1.00  0.84           C  
ATOM   4406  CG  LEU A 309     -28.723  15.787  34.759  1.00  0.84           C  
ATOM   4407  CD1 LEU A 309     -28.975  16.659  33.557  1.00  0.84           C  
ATOM   4408  CD2 LEU A 309     -29.867  15.897  35.756  1.00  0.84           C  
ATOM   4409  H   LEU A 309     -26.206  14.247  35.238  1.00  0.84           H  
ATOM   4410  HA  LEU A 309     -28.806  13.626  36.316  1.00  0.84           H  
ATOM   4411 1HB  LEU A 309     -27.818  14.241  33.550  1.00  0.84           H  
ATOM   4412 2HB  LEU A 309     -29.500  13.956  33.931  1.00  0.84           H  
ATOM   4413  HG  LEU A 309     -27.813  16.118  35.241  1.00  0.84           H  
ATOM   4414 1HD1 LEU A 309     -29.081  17.699  33.868  1.00  0.84           H  
ATOM   4415 2HD1 LEU A 309     -28.143  16.579  32.865  1.00  0.84           H  
ATOM   4416 3HD1 LEU A 309     -29.885  16.330  33.081  1.00  0.84           H  
ATOM   4417 1HD2 LEU A 309     -29.966  16.921  36.078  1.00  0.84           H  
ATOM   4418 2HD2 LEU A 309     -30.785  15.578  35.291  1.00  0.84           H  
ATOM   4419 3HD2 LEU A 309     -29.662  15.269  36.620  1.00  0.84           H  
ATOM   4420  N   GLU A 310     -27.218  11.325  34.607  1.00  0.85           N  
ATOM   4421  CA  GLU A 310     -27.278   9.892  34.385  1.00  0.85           C  
ATOM   4422  C   GLU A 310     -27.201   9.157  35.729  1.00  0.85           C  
ATOM   4423  O   GLU A 310     -27.906   8.165  35.954  1.00  0.85           O  
ATOM   4424  CB  GLU A 310     -26.169   9.442  33.441  1.00  0.85           C  
ATOM   4425  CG  GLU A 310     -26.342   9.893  31.998  1.00  0.85           C  
ATOM   4426  CD  GLU A 310     -27.623   9.360  31.394  1.00  0.85           C  
ATOM   4427  OE1 GLU A 310     -27.874   8.180  31.523  1.00  0.85           O  
ATOM   4428  OE2 GLU A 310     -28.349  10.123  30.811  1.00  0.85           O  
ATOM   4429  H   GLU A 310     -26.415  11.875  34.298  1.00  0.85           H  
ATOM   4430  HA  GLU A 310     -28.234   9.654  33.920  1.00  0.85           H  
ATOM   4431 1HB  GLU A 310     -25.208   9.824  33.800  1.00  0.85           H  
ATOM   4432 2HB  GLU A 310     -26.109   8.366  33.439  1.00  0.85           H  
ATOM   4433 1HG  GLU A 310     -26.351  10.985  31.966  1.00  0.85           H  
ATOM   4434 2HG  GLU A 310     -25.488   9.544  31.418  1.00  0.85           H  
ATOM   4435  N   ALA A 311     -26.385   9.671  36.656  1.00  0.88           N  
ATOM   4436  CA  ALA A 311     -26.310   9.066  37.974  1.00  0.88           C  
ATOM   4437  C   ALA A 311     -27.673   9.144  38.640  1.00  0.88           C  
ATOM   4438  O   ALA A 311     -28.153   8.184  39.258  1.00  0.88           O  
ATOM   4439  CB  ALA A 311     -25.292   9.789  38.826  1.00  0.88           C  
ATOM   4440  H   ALA A 311     -25.791  10.470  36.437  1.00  0.88           H  
ATOM   4441  HA  ALA A 311     -26.027   8.019  37.861  1.00  0.88           H  
ATOM   4442 1HB  ALA A 311     -25.245   9.320  39.811  1.00  0.88           H  
ATOM   4443 2HB  ALA A 311     -24.327   9.737  38.354  1.00  0.88           H  
ATOM   4444 3HB  ALA A 311     -25.578  10.826  38.937  1.00  0.88           H  
ATOM   4445  N   ALA A 312     -28.337  10.294  38.478  1.00  0.90           N  
ATOM   4446  CA  ALA A 312     -29.649  10.485  39.054  1.00  0.90           C  
ATOM   4447  C   ALA A 312     -30.655   9.525  38.459  1.00  0.90           C  
ATOM   4448  O   ALA A 312     -31.354   8.834  39.191  1.00  0.90           O  
ATOM   4449  CB  ALA A 312     -30.126  11.903  38.808  1.00  0.90           C  
ATOM   4450  H   ALA A 312     -27.902  11.066  37.977  1.00  0.90           H  
ATOM   4451  HA  ALA A 312     -29.584  10.298  40.125  1.00  0.90           H  
ATOM   4452 1HB  ALA A 312     -31.107  12.020  39.242  1.00  0.90           H  
ATOM   4453 2HB  ALA A 312     -29.423  12.611  39.251  1.00  0.90           H  
ATOM   4454 3HB  ALA A 312     -30.192  12.086  37.743  1.00  0.90           H  
ATOM   4455  N   ARG A 313     -30.640   9.385  37.133  1.00  0.91           N  
ATOM   4456  CA  ARG A 313     -31.590   8.539  36.421  1.00  0.91           C  
ATOM   4457  C   ARG A 313     -31.535   7.110  36.930  1.00  0.91           C  
ATOM   4458  O   ARG A 313     -32.568   6.463  37.109  1.00  0.91           O  
ATOM   4459  CB  ARG A 313     -31.318   8.570  34.915  1.00  0.91           C  
ATOM   4460  CG  ARG A 313     -32.337   7.837  34.044  1.00  0.91           C  
ATOM   4461  CD  ARG A 313     -32.065   8.017  32.564  1.00  0.91           C  
ATOM   4462  NE  ARG A 313     -30.822   7.376  32.109  1.00  0.91           N  
ATOM   4463  CZ  ARG A 313     -30.685   6.076  31.817  1.00  0.91           C  
ATOM   4464  NH1 ARG A 313     -31.696   5.235  31.929  1.00  0.91           N  
ATOM   4465  NH2 ARG A 313     -29.508   5.669  31.408  1.00  0.91           N  
ATOM   4466  H   ARG A 313     -29.993   9.948  36.585  1.00  0.91           H  
ATOM   4467  HA  ARG A 313     -32.591   8.931  36.594  1.00  0.91           H  
ATOM   4468 1HB  ARG A 313     -31.242   9.587  34.563  1.00  0.91           H  
ATOM   4469 2HB  ARG A 313     -30.347   8.108  34.726  1.00  0.91           H  
ATOM   4470 1HG  ARG A 313     -32.301   6.771  34.274  1.00  0.91           H  
ATOM   4471 2HG  ARG A 313     -33.334   8.223  34.258  1.00  0.91           H  
ATOM   4472 1HD  ARG A 313     -32.890   7.599  31.992  1.00  0.91           H  
ATOM   4473 2HD  ARG A 313     -31.984   9.087  32.352  1.00  0.91           H  
ATOM   4474  HE  ARG A 313     -29.971   7.952  31.979  1.00  0.91           H  
ATOM   4475 1HH1 ARG A 313     -32.596   5.567  32.243  1.00  0.91           H  
ATOM   4476 2HH1 ARG A 313     -31.568   4.260  31.700  1.00  0.91           H  
ATOM   4477 1HH2 ARG A 313     -28.761   6.376  31.334  1.00  0.91           H  
ATOM   4478 2HH2 ARG A 313     -29.347   4.705  31.173  1.00  0.91           H  
ATOM   4479  N   GLY A 314     -30.322   6.618  37.177  1.00  0.90           N  
ATOM   4480  CA  GLY A 314     -30.135   5.258  37.659  1.00  0.90           C  
ATOM   4481  C   GLY A 314     -30.299   5.093  39.182  1.00  0.90           C  
ATOM   4482  O   GLY A 314     -30.223   3.969  39.686  1.00  0.90           O  
ATOM   4483  H   GLY A 314     -29.502   7.202  36.991  1.00  0.90           H  
ATOM   4484 1HA  GLY A 314     -30.840   4.604  37.150  1.00  0.90           H  
ATOM   4485 2HA  GLY A 314     -29.141   4.921  37.366  1.00  0.90           H  
ATOM   4486  N   GLY A 315     -30.528   6.192  39.920  1.00  0.87           N  
ATOM   4487  CA  GLY A 315     -30.664   6.142  41.379  1.00  0.87           C  
ATOM   4488  C   GLY A 315     -29.322   5.958  42.104  1.00  0.87           C  
ATOM   4489  O   GLY A 315     -29.269   5.516  43.258  1.00  0.87           O  
ATOM   4490  H   GLY A 315     -30.634   7.097  39.467  1.00  0.87           H  
ATOM   4491 1HA  GLY A 315     -31.136   7.063  41.717  1.00  0.87           H  
ATOM   4492 2HA  GLY A 315     -31.339   5.331  41.645  1.00  0.87           H  
ATOM   4493  N   HIS A 316     -28.223   6.287  41.444  1.00  0.83           N  
ATOM   4494  CA  HIS A 316     -26.920   6.035  42.029  1.00  0.83           C  
ATOM   4495  C   HIS A 316     -26.412   7.178  42.907  1.00  0.83           C  
ATOM   4496  O   HIS A 316     -25.594   7.997  42.481  1.00  0.83           O  
ATOM   4497  CB  HIS A 316     -25.959   5.690  40.908  1.00  0.83           C  
ATOM   4498  CG  HIS A 316     -26.396   4.469  40.201  1.00  0.83           C  
ATOM   4499  ND1 HIS A 316     -26.553   3.253  40.838  1.00  0.83           N  
ATOM   4500  CD2 HIS A 316     -26.736   4.267  38.913  1.00  0.83           C  
ATOM   4501  CE1 HIS A 316     -26.978   2.357  39.963  1.00  0.83           C  
ATOM   4502  NE2 HIS A 316     -27.094   2.945  38.792  1.00  0.83           N  
ATOM   4503  H   HIS A 316     -28.285   6.721  40.522  1.00  0.83           H  
ATOM   4504  HA  HIS A 316     -26.990   5.155  42.667  1.00  0.83           H  
ATOM   4505 1HB  HIS A 316     -25.910   6.513  40.189  1.00  0.83           H  
ATOM   4506 2HB  HIS A 316     -24.961   5.527  41.306  1.00  0.83           H  
ATOM   4507  HD2 HIS A 316     -26.731   5.017  38.117  1.00  0.83           H  
ATOM   4508  HE1 HIS A 316     -27.193   1.311  40.173  1.00  0.83           H  
ATOM   4509  HE2 HIS A 316     -27.401   2.499  37.938  1.00  0.83           H  
ATOM   4510  N   ASP A 317     -26.884   7.190  44.159  1.00  0.79           N  
ATOM   4511  CA  ASP A 317     -26.573   8.248  45.146  1.00  0.79           C  
ATOM   4512  C   ASP A 317     -25.080   8.432  45.431  1.00  0.79           C  
ATOM   4513  O   ASP A 317     -24.599   9.557  45.623  1.00  0.79           O  
ATOM   4514  CB  ASP A 317     -27.180   7.927  46.514  1.00  0.79           C  
ATOM   4515  CG  ASP A 317     -28.680   8.051  46.647  1.00  0.79           C  
ATOM   4516  OD1 ASP A 317     -29.318   8.597  45.796  1.00  0.79           O  
ATOM   4517  OD2 ASP A 317     -29.196   7.652  47.699  1.00  0.79           O  
ATOM   4518  H   ASP A 317     -27.559   6.453  44.375  1.00  0.79           H  
ATOM   4519  HA  ASP A 317     -26.975   9.191  44.774  1.00  0.79           H  
ATOM   4520 1HB  ASP A 317     -26.900   6.907  46.786  1.00  0.79           H  
ATOM   4521 2HB  ASP A 317     -26.721   8.580  47.255  1.00  0.79           H  
ATOM   4522  N   HIS A 318     -24.326   7.332  45.451  1.00  0.75           N  
ATOM   4523  CA  HIS A 318     -22.905   7.439  45.782  1.00  0.75           C  
ATOM   4524  C   HIS A 318     -22.160   8.104  44.641  1.00  0.75           C  
ATOM   4525  O   HIS A 318     -21.214   8.870  44.849  1.00  0.75           O  
ATOM   4526  CB  HIS A 318     -22.306   6.070  46.068  1.00  0.75           C  
ATOM   4527  CG  HIS A 318     -22.801   5.443  47.328  1.00  0.75           C  
ATOM   4528  ND1 HIS A 318     -24.022   4.803  47.412  1.00  0.75           N  
ATOM   4529  CD2 HIS A 318     -22.243   5.352  48.557  1.00  0.75           C  
ATOM   4530  CE1 HIS A 318     -24.192   4.348  48.642  1.00  0.75           C  
ATOM   4531  NE2 HIS A 318     -23.127   4.667  49.355  1.00  0.75           N  
ATOM   4532  H   HIS A 318     -24.751   6.434  45.268  1.00  0.75           H  
ATOM   4533  HA  HIS A 318     -22.778   8.059  46.668  1.00  0.75           H  
ATOM   4534 1HB  HIS A 318     -22.495   5.395  45.232  1.00  0.75           H  
ATOM   4535 2HB  HIS A 318     -21.236   6.189  46.163  1.00  0.75           H  
ATOM   4536  HD2 HIS A 318     -21.272   5.748  48.858  1.00  0.75           H  
ATOM   4537  HE1 HIS A 318     -25.062   3.801  49.004  1.00  0.75           H  
ATOM   4538  HE2 HIS A 318     -22.982   4.446  50.330  1.00  0.75           H  
ATOM   4539  N   VAL A 319     -22.599   7.800  43.430  1.00  0.72           N  
ATOM   4540  CA  VAL A 319     -22.020   8.376  42.242  1.00  0.72           C  
ATOM   4541  C   VAL A 319     -22.419   9.822  42.122  1.00  0.72           C  
ATOM   4542  O   VAL A 319     -21.585  10.677  41.828  1.00  0.72           O  
ATOM   4543  CB  VAL A 319     -22.462   7.637  40.996  1.00  0.72           C  
ATOM   4544  CG1 VAL A 319     -22.015   8.394  39.839  1.00  0.72           C  
ATOM   4545  CG2 VAL A 319     -21.880   6.246  40.959  1.00  0.72           C  
ATOM   4546  H   VAL A 319     -23.386   7.173  43.340  1.00  0.72           H  
ATOM   4547  HA  VAL A 319     -20.936   8.321  42.314  1.00  0.72           H  
ATOM   4548  HB  VAL A 319     -23.548   7.592  40.969  1.00  0.72           H  
ATOM   4549 1HG1 VAL A 319     -22.354   7.901  38.968  1.00  0.72           H  
ATOM   4550 2HG1 VAL A 319     -22.446   9.379  39.885  1.00  0.72           H  
ATOM   4551 3HG1 VAL A 319     -20.951   8.470  39.838  1.00  0.72           H  
ATOM   4552 1HG2 VAL A 319     -22.194   5.747  40.047  1.00  0.72           H  
ATOM   4553 2HG2 VAL A 319     -20.810   6.327  40.970  1.00  0.72           H  
ATOM   4554 3HG2 VAL A 319     -22.216   5.676  41.824  1.00  0.72           H  
ATOM   4555  N   LEU A 320     -23.703  10.111  42.362  1.00  0.70           N  
ATOM   4556  CA  LEU A 320     -24.177  11.477  42.251  1.00  0.70           C  
ATOM   4557  C   LEU A 320     -23.294  12.331  43.162  1.00  0.70           C  
ATOM   4558  O   LEU A 320     -22.788  13.378  42.755  1.00  0.70           O  
ATOM   4559  CB  LEU A 320     -25.647  11.604  42.711  1.00  0.70           C  
ATOM   4560  CG  LEU A 320     -26.285  12.998  42.465  1.00  0.70           C  
ATOM   4561  CD1 LEU A 320     -26.374  13.207  40.962  1.00  0.70           C  
ATOM   4562  CD2 LEU A 320     -27.645  13.096  43.100  1.00  0.70           C  
ATOM   4563  H   LEU A 320     -24.357   9.367  42.596  1.00  0.70           H  
ATOM   4564  HA  LEU A 320     -24.074  11.818  41.223  1.00  0.70           H  
ATOM   4565 1HB  LEU A 320     -26.243  10.855  42.183  1.00  0.70           H  
ATOM   4566 2HB  LEU A 320     -25.699  11.391  43.780  1.00  0.70           H  
ATOM   4567  HG  LEU A 320     -25.634  13.769  42.875  1.00  0.70           H  
ATOM   4568 1HD1 LEU A 320     -26.791  14.183  40.743  1.00  0.70           H  
ATOM   4569 2HD1 LEU A 320     -25.395  13.126  40.532  1.00  0.70           H  
ATOM   4570 3HD1 LEU A 320     -27.014  12.439  40.525  1.00  0.70           H  
ATOM   4571 1HD2 LEU A 320     -28.072  14.085  42.909  1.00  0.70           H  
ATOM   4572 2HD2 LEU A 320     -28.304  12.329  42.689  1.00  0.70           H  
ATOM   4573 3HD2 LEU A 320     -27.526  12.951  44.164  1.00  0.70           H  
ATOM   4574  N   SER A 321     -23.067  11.846  44.396  1.00  0.69           N  
ATOM   4575  CA  SER A 321     -22.257  12.572  45.359  1.00  0.69           C  
ATOM   4576  C   SER A 321     -20.803  12.728  44.902  1.00  0.69           C  
ATOM   4577  O   SER A 321     -20.242  13.819  45.019  1.00  0.69           O  
ATOM   4578  CB  SER A 321     -22.292  11.856  46.700  1.00  0.69           C  
ATOM   4579  OG  SER A 321     -23.589  11.856  47.237  1.00  0.69           O  
ATOM   4580  H   SER A 321     -23.503  10.970  44.688  1.00  0.69           H  
ATOM   4581  HA  SER A 321     -22.687  13.565  45.482  1.00  0.69           H  
ATOM   4582 1HB  SER A 321     -21.948  10.828  46.574  1.00  0.69           H  
ATOM   4583 2HB  SER A 321     -21.610  12.348  47.388  1.00  0.69           H  
ATOM   4584  HG  SER A 321     -24.089  11.204  46.703  1.00  0.69           H  
ATOM   4585  N   ALA A 322     -20.193  11.666  44.346  1.00  0.68           N  
ATOM   4586  CA  ALA A 322     -18.804  11.757  43.883  1.00  0.68           C  
ATOM   4587  C   ALA A 322     -18.649  12.816  42.797  1.00  0.68           C  
ATOM   4588  O   ALA A 322     -17.696  13.605  42.788  1.00  0.68           O  
ATOM   4589  CB  ALA A 322     -18.350  10.412  43.329  1.00  0.68           C  
ATOM   4590  H   ALA A 322     -20.682  10.771  44.281  1.00  0.68           H  
ATOM   4591  HA  ALA A 322     -18.181  12.037  44.731  1.00  0.68           H  
ATOM   4592 1HB  ALA A 322     -17.313  10.478  43.004  1.00  0.68           H  
ATOM   4593 2HB  ALA A 322     -18.445   9.654  44.104  1.00  0.68           H  
ATOM   4594 3HB  ALA A 322     -18.981  10.143  42.480  1.00  0.68           H  
ATOM   4595  N   LEU A 323     -19.618  12.854  41.902  1.00  0.68           N  
ATOM   4596  CA  LEU A 323     -19.604  13.797  40.812  1.00  0.68           C  
ATOM   4597  C   LEU A 323     -19.768  15.227  41.326  1.00  0.68           C  
ATOM   4598  O   LEU A 323     -19.067  16.143  40.877  1.00  0.68           O  
ATOM   4599  CB  LEU A 323     -20.735  13.420  39.883  1.00  0.68           C  
ATOM   4600  CG  LEU A 323     -20.582  12.097  39.123  1.00  0.68           C  
ATOM   4601  CD1 LEU A 323     -21.871  11.785  38.485  1.00  0.68           C  
ATOM   4602  CD2 LEU A 323     -19.545  12.220  38.078  1.00  0.68           C  
ATOM   4603  H   LEU A 323     -20.384  12.180  41.966  1.00  0.68           H  
ATOM   4604  HA  LEU A 323     -18.654  13.713  40.288  1.00  0.68           H  
ATOM   4605 1HB  LEU A 323     -21.620  13.318  40.490  1.00  0.68           H  
ATOM   4606 2HB  LEU A 323     -20.882  14.219  39.160  1.00  0.68           H  
ATOM   4607  HG  LEU A 323     -20.315  11.302  39.812  1.00  0.68           H  
ATOM   4608 1HD1 LEU A 323     -21.795  10.858  37.934  1.00  0.68           H  
ATOM   4609 2HD1 LEU A 323     -22.642  11.696  39.245  1.00  0.68           H  
ATOM   4610 3HD1 LEU A 323     -22.110  12.587  37.820  1.00  0.68           H  
ATOM   4611 1HD2 LEU A 323     -19.465  11.277  37.540  1.00  0.68           H  
ATOM   4612 2HD2 LEU A 323     -19.845  12.995  37.402  1.00  0.68           H  
ATOM   4613 3HD2 LEU A 323     -18.599  12.467  38.526  1.00  0.68           H  
ATOM   4614  N   LEU A 324     -20.648  15.415  42.316  1.00  0.69           N  
ATOM   4615  CA  LEU A 324     -20.842  16.741  42.892  1.00  0.69           C  
ATOM   4616  C   LEU A 324     -19.585  17.180  43.637  1.00  0.69           C  
ATOM   4617  O   LEU A 324     -19.191  18.345  43.576  1.00  0.69           O  
ATOM   4618  CB  LEU A 324     -22.083  16.745  43.793  1.00  0.69           C  
ATOM   4619  CG  LEU A 324     -23.367  16.583  42.996  1.00  0.69           C  
ATOM   4620  CD1 LEU A 324     -24.562  16.423  43.894  1.00  0.69           C  
ATOM   4621  CD2 LEU A 324     -23.503  17.778  42.081  1.00  0.69           C  
ATOM   4622  H   LEU A 324     -21.216  14.633  42.649  1.00  0.69           H  
ATOM   4623  HA  LEU A 324     -21.018  17.446  42.080  1.00  0.69           H  
ATOM   4624 1HB  LEU A 324     -22.009  15.915  44.496  1.00  0.69           H  
ATOM   4625 2HB  LEU A 324     -22.127  17.682  44.344  1.00  0.69           H  
ATOM   4626  HG  LEU A 324     -23.295  15.696  42.411  1.00  0.69           H  
ATOM   4627 1HD1 LEU A 324     -25.441  16.290  43.275  1.00  0.69           H  
ATOM   4628 2HD1 LEU A 324     -24.425  15.544  44.523  1.00  0.69           H  
ATOM   4629 3HD1 LEU A 324     -24.680  17.308  44.517  1.00  0.69           H  
ATOM   4630 1HD2 LEU A 324     -24.373  17.667  41.482  1.00  0.69           H  
ATOM   4631 2HD2 LEU A 324     -23.578  18.691  42.667  1.00  0.69           H  
ATOM   4632 3HD2 LEU A 324     -22.634  17.836  41.437  1.00  0.69           H  
ATOM   4633  N   ALA A 325     -18.918  16.235  44.309  1.00  0.70           N  
ATOM   4634  CA  ALA A 325     -17.679  16.513  45.035  1.00  0.70           C  
ATOM   4635  C   ALA A 325     -16.613  17.032  44.075  1.00  0.70           C  
ATOM   4636  O   ALA A 325     -15.794  17.882  44.427  1.00  0.70           O  
ATOM   4637  CB  ALA A 325     -17.185  15.267  45.745  1.00  0.70           C  
ATOM   4638  H   ALA A 325     -19.298  15.290  44.346  1.00  0.70           H  
ATOM   4639  HA  ALA A 325     -17.884  17.287  45.772  1.00  0.70           H  
ATOM   4640 1HB  ALA A 325     -16.276  15.498  46.296  1.00  0.70           H  
ATOM   4641 2HB  ALA A 325     -17.953  14.917  46.434  1.00  0.70           H  
ATOM   4642 3HB  ALA A 325     -16.978  14.492  45.016  1.00  0.70           H  
ATOM   4643  N   ALA A 326     -16.668  16.542  42.835  1.00  0.74           N  
ATOM   4644  CA  ALA A 326     -15.747  16.902  41.769  1.00  0.74           C  
ATOM   4645  C   ALA A 326     -16.075  18.256  41.122  1.00  0.74           C  
ATOM   4646  O   ALA A 326     -15.367  18.689  40.210  1.00  0.74           O  
ATOM   4647  CB  ALA A 326     -15.758  15.824  40.706  1.00  0.74           C  
ATOM   4648  H   ALA A 326     -17.359  15.816  42.640  1.00  0.74           H  
ATOM   4649  HA  ALA A 326     -14.749  16.969  42.201  1.00  0.74           H  
ATOM   4650 1HB  ALA A 326     -15.039  16.071  39.929  1.00  0.74           H  
ATOM   4651 2HB  ALA A 326     -15.492  14.880  41.166  1.00  0.74           H  
ATOM   4652 3HB  ALA A 326     -16.742  15.744  40.271  1.00  0.74           H  
ATOM   4653  N   GLY A 327     -17.148  18.920  41.567  1.00  0.82           N  
ATOM   4654  CA  GLY A 327     -17.534  20.217  41.022  1.00  0.82           C  
ATOM   4655  C   GLY A 327     -18.612  20.173  39.937  1.00  0.82           C  
ATOM   4656  O   GLY A 327     -18.854  21.180  39.266  1.00  0.82           O  
ATOM   4657  H   GLY A 327     -17.716  18.541  42.323  1.00  0.82           H  
ATOM   4658 1HA  GLY A 327     -17.890  20.837  41.844  1.00  0.82           H  
ATOM   4659 2HA  GLY A 327     -16.648  20.711  40.627  1.00  0.82           H  
ATOM   4660  N   ALA A 328     -19.237  19.016  39.734  1.00  0.96           N  
ATOM   4661  CA  ALA A 328     -20.293  18.884  38.737  1.00  0.96           C  
ATOM   4662  C   ALA A 328     -21.496  19.751  39.110  1.00  0.96           C  
ATOM   4663  O   ALA A 328     -21.759  19.959  40.295  1.00  0.96           O  
ATOM   4664  CB  ALA A 328     -20.694  17.449  38.616  1.00  0.96           C  
ATOM   4665  H   ALA A 328     -19.001  18.194  40.292  1.00  0.96           H  
ATOM   4666  HA  ALA A 328     -19.898  19.228  37.781  1.00  0.96           H  
ATOM   4667 1HB  ALA A 328     -21.431  17.352  37.839  1.00  0.96           H  
ATOM   4668 2HB  ALA A 328     -19.841  16.871  38.374  1.00  0.96           H  
ATOM   4669 3HB  ALA A 328     -21.089  17.111  39.558  1.00  0.96           H  
ATOM   4670  N   LYS A 329     -22.241  20.255  38.120  1.00  1.16           N  
ATOM   4671  CA  LYS A 329     -23.402  21.089  38.448  1.00  1.16           C  
ATOM   4672  C   LYS A 329     -24.753  20.411  38.202  1.00  1.16           C  
ATOM   4673  O   LYS A 329     -24.965  19.783  37.167  1.00  1.16           O  
ATOM   4674  CB  LYS A 329     -23.337  22.373  37.631  1.00  1.16           C  
ATOM   4675  CG  LYS A 329     -22.020  23.140  37.793  1.00  1.16           C  
ATOM   4676  CD  LYS A 329     -21.774  23.578  39.236  1.00  1.16           C  
ATOM   4677  CE  LYS A 329     -20.525  24.437  39.339  1.00  1.16           C  
ATOM   4678  NZ  LYS A 329     -20.220  24.812  40.746  1.00  1.16           N  
ATOM   4679  H   LYS A 329     -21.999  20.075  37.157  1.00  1.16           H  
ATOM   4680  HA  LYS A 329     -23.352  21.347  39.506  1.00  1.16           H  
ATOM   4681 1HB  LYS A 329     -23.463  22.143  36.578  1.00  1.16           H  
ATOM   4682 2HB  LYS A 329     -24.150  23.027  37.914  1.00  1.16           H  
ATOM   4683 1HG  LYS A 329     -21.187  22.506  37.478  1.00  1.16           H  
ATOM   4684 2HG  LYS A 329     -22.039  24.024  37.159  1.00  1.16           H  
ATOM   4685 1HD  LYS A 329     -22.619  24.129  39.615  1.00  1.16           H  
ATOM   4686 2HD  LYS A 329     -21.632  22.696  39.861  1.00  1.16           H  
ATOM   4687 1HE  LYS A 329     -19.679  23.883  38.931  1.00  1.16           H  
ATOM   4688 2HE  LYS A 329     -20.669  25.346  38.756  1.00  1.16           H  
ATOM   4689 1HZ  LYS A 329     -19.386  25.378  40.771  1.00  1.16           H  
ATOM   4690 2HZ  LYS A 329     -20.995  25.331  41.129  1.00  1.16           H  
ATOM   4691 3HZ  LYS A 329     -20.075  23.970  41.286  1.00  1.16           H  
ATOM   4692  N   MET A 330     -25.719  20.674  39.089  1.00  1.42           N  
ATOM   4693  CA  MET A 330     -27.093  20.141  39.001  1.00  1.42           C  
ATOM   4694  C   MET A 330     -28.007  21.076  38.211  1.00  1.42           C  
ATOM   4695  O   MET A 330     -29.226  21.075  38.387  1.00  1.42           O  
ATOM   4696  CB  MET A 330     -27.718  19.965  40.397  1.00  1.42           C  
ATOM   4697  CG  MET A 330     -27.079  18.957  41.374  1.00  1.42           C  
ATOM   4698  SD  MET A 330     -27.108  17.228  40.831  1.00  1.42           S  
ATOM   4699  CE  MET A 330     -28.805  16.854  40.933  1.00  1.42           C  
ATOM   4700  H   MET A 330     -25.479  21.230  39.899  1.00  1.42           H  
ATOM   4701  HA  MET A 330     -27.064  19.180  38.487  1.00  1.42           H  
ATOM   4702 1HB  MET A 330     -27.729  20.931  40.904  1.00  1.42           H  
ATOM   4703 2HB  MET A 330     -28.762  19.665  40.277  1.00  1.42           H  
ATOM   4704 1HG  MET A 330     -26.056  19.250  41.572  1.00  1.42           H  
ATOM   4705 2HG  MET A 330     -27.625  19.015  42.307  1.00  1.42           H  
ATOM   4706 1HE  MET A 330     -28.971  15.828  40.610  1.00  1.42           H  
ATOM   4707 2HE  MET A 330     -29.157  16.980  41.947  1.00  1.42           H  
ATOM   4708 3HE  MET A 330     -29.331  17.539  40.289  1.00  1.42           H  
ATOM   4709  N   TYR A 331     -27.416  21.911  37.378  1.00  1.70           N  
ATOM   4710  CA  TYR A 331     -28.167  22.866  36.585  1.00  1.70           C  
ATOM   4711  C   TYR A 331     -27.582  23.087  35.196  1.00  1.70           C  
ATOM   4712  O   TYR A 331     -27.544  24.217  34.717  1.00  1.70           O  
ATOM   4713  CB  TYR A 331     -28.299  24.186  37.331  1.00  1.70           C  
ATOM   4714  CG  TYR A 331     -26.994  24.799  37.771  1.00  1.70           C  
ATOM   4715  CD1 TYR A 331     -26.283  25.609  36.902  1.00  1.70           C  
ATOM   4716  CD2 TYR A 331     -26.525  24.577  39.060  1.00  1.70           C  
ATOM   4717  CE1 TYR A 331     -25.106  26.200  37.315  1.00  1.70           C  
ATOM   4718  CE2 TYR A 331     -25.349  25.171  39.473  1.00  1.70           C  
ATOM   4719  CZ  TYR A 331     -24.642  25.985  38.602  1.00  1.70           C  
ATOM   4720  OH  TYR A 331     -23.473  26.591  39.007  1.00  1.70           O  
ATOM   4721  H   TYR A 331     -26.413  21.865  37.277  1.00  1.70           H  
ATOM   4722  HA  TYR A 331     -29.171  22.473  36.443  1.00  1.70           H  
ATOM   4723 1HB  TYR A 331     -28.814  24.906  36.695  1.00  1.70           H  
ATOM   4724 2HB  TYR A 331     -28.918  24.036  38.217  1.00  1.70           H  
ATOM   4725  HD1 TYR A 331     -26.655  25.785  35.892  1.00  1.70           H  
ATOM   4726  HD2 TYR A 331     -27.089  23.943  39.745  1.00  1.70           H  
ATOM   4727  HE1 TYR A 331     -24.549  26.840  36.632  1.00  1.70           H  
ATOM   4728  HE2 TYR A 331     -24.981  25.005  40.486  1.00  1.70           H  
ATOM   4729  HH  TYR A 331     -23.168  27.183  38.313  1.00  1.70           H  
ATOM   4730  N   MET A 332     -27.132  22.018  34.530  1.00  1.93           N  
ATOM   4731  CA  MET A 332     -26.556  22.191  33.190  1.00  1.93           C  
ATOM   4732  C   MET A 332     -27.614  22.686  32.195  1.00  1.93           C  
ATOM   4733  O   MET A 332     -27.309  23.382  31.225  1.00  1.93           O  
ATOM   4734  CB  MET A 332     -25.947  20.891  32.685  1.00  1.93           C  
ATOM   4735  CG  MET A 332     -24.706  20.436  33.445  1.00  1.93           C  
ATOM   4736  SD  MET A 332     -23.466  21.727  33.556  1.00  1.93           S  
ATOM   4737  CE  MET A 332     -23.098  22.033  31.841  1.00  1.93           C  
ATOM   4738  H   MET A 332     -27.179  21.101  34.955  1.00  1.93           H  
ATOM   4739  HA  MET A 332     -25.773  22.947  33.245  1.00  1.93           H  
ATOM   4740 1HB  MET A 332     -26.687  20.091  32.750  1.00  1.93           H  
ATOM   4741 2HB  MET A 332     -25.676  20.998  31.633  1.00  1.93           H  
ATOM   4742 1HG  MET A 332     -24.980  20.131  34.457  1.00  1.93           H  
ATOM   4743 2HG  MET A 332     -24.258  19.581  32.934  1.00  1.93           H  
ATOM   4744 1HE  MET A 332     -22.338  22.810  31.764  1.00  1.93           H  
ATOM   4745 2HE  MET A 332     -22.735  21.133  31.381  1.00  1.93           H  
ATOM   4746 3HE  MET A 332     -24.003  22.358  31.327  1.00  1.93           H  
ATOM   4747  N   SER A 333     -28.857  22.309  32.458  1.00  2.03           N  
ATOM   4748  CA  SER A 333     -30.030  22.728  31.712  1.00  2.03           C  
ATOM   4749  C   SER A 333     -31.232  22.516  32.573  1.00  2.03           C  
ATOM   4750  O   SER A 333     -31.462  21.410  33.067  1.00  2.03           O  
ATOM   4751  CB  SER A 333     -30.234  21.981  30.420  1.00  2.03           C  
ATOM   4752  OG  SER A 333     -31.468  22.377  29.801  1.00  2.03           O  
ATOM   4753  H   SER A 333     -28.995  21.716  33.261  1.00  2.03           H  
ATOM   4754  HA  SER A 333     -29.945  23.793  31.490  1.00  2.03           H  
ATOM   4755 1HB  SER A 333     -29.405  22.195  29.745  1.00  2.03           H  
ATOM   4756 2HB  SER A 333     -30.237  20.908  30.602  1.00  2.03           H  
ATOM   4757  HG  SER A 333     -31.366  22.102  28.855  1.00  2.03           H  
ATOM   4758  N   GLN A 334     -32.061  23.536  32.657  1.00  1.97           N  
ATOM   4759  CA  GLN A 334     -33.269  23.462  33.447  1.00  1.97           C  
ATOM   4760  C   GLN A 334     -34.214  22.392  32.941  1.00  1.97           C  
ATOM   4761  O   GLN A 334     -34.989  21.839  33.719  1.00  1.97           O  
ATOM   4762  CB  GLN A 334     -33.985  24.812  33.450  1.00  1.97           C  
ATOM   4763  CG  GLN A 334     -33.253  25.901  34.221  1.00  1.97           C  
ATOM   4764  CD  GLN A 334     -33.963  27.249  34.159  1.00  1.97           C  
ATOM   4765  OE1 GLN A 334     -34.709  27.536  33.218  1.00  1.97           O  
ATOM   4766  NE2 GLN A 334     -33.732  28.083  35.167  1.00  1.97           N  
ATOM   4767  H   GLN A 334     -31.819  24.402  32.194  1.00  1.97           H  
ATOM   4768  HA  GLN A 334     -32.994  23.210  34.471  1.00  1.97           H  
ATOM   4769 1HB  GLN A 334     -34.120  25.151  32.423  1.00  1.97           H  
ATOM   4770 2HB  GLN A 334     -34.979  24.693  33.886  1.00  1.97           H  
ATOM   4771 1HG  GLN A 334     -33.185  25.601  35.266  1.00  1.97           H  
ATOM   4772 2HG  GLN A 334     -32.252  26.019  33.802  1.00  1.97           H  
ATOM   4773 1HE2 GLN A 334     -34.169  28.984  35.182  1.00  1.97           H  
ATOM   4774 2HE2 GLN A 334     -33.120  27.813  35.910  1.00  1.97           H  
ATOM   4775  N   VAL A 335     -34.180  22.082  31.642  1.00  1.79           N  
ATOM   4776  CA  VAL A 335     -35.149  21.098  31.195  1.00  1.79           C  
ATOM   4777  C   VAL A 335     -34.676  19.702  31.521  1.00  1.79           C  
ATOM   4778  O   VAL A 335     -35.453  18.880  31.999  1.00  1.79           O  
ATOM   4779  CB  VAL A 335     -35.467  21.201  29.707  1.00  1.79           C  
ATOM   4780  CG1 VAL A 335     -36.367  20.051  29.334  1.00  1.79           C  
ATOM   4781  CG2 VAL A 335     -36.173  22.515  29.421  1.00  1.79           C  
ATOM   4782  H   VAL A 335     -33.467  22.465  31.011  1.00  1.79           H  
ATOM   4783  HA  VAL A 335     -36.086  21.275  31.729  1.00  1.79           H  
ATOM   4784  HB  VAL A 335     -34.547  21.128  29.125  1.00  1.79           H  
ATOM   4785 1HG1 VAL A 335     -36.589  20.116  28.302  1.00  1.79           H  
ATOM   4786 2HG1 VAL A 335     -35.865  19.107  29.541  1.00  1.79           H  
ATOM   4787 3HG1 VAL A 335     -37.289  20.107  29.910  1.00  1.79           H  
ATOM   4788 1HG2 VAL A 335     -36.411  22.577  28.360  1.00  1.79           H  
ATOM   4789 2HG2 VAL A 335     -37.098  22.564  30.007  1.00  1.79           H  
ATOM   4790 3HG2 VAL A 335     -35.523  23.343  29.698  1.00  1.79           H  
ATOM   4791  N   ALA A 336     -33.406  19.400  31.248  1.00  1.56           N  
ATOM   4792  CA  ALA A 336     -32.927  18.065  31.560  1.00  1.56           C  
ATOM   4793  C   ALA A 336     -33.027  17.815  33.057  1.00  1.56           C  
ATOM   4794  O   ALA A 336     -33.444  16.737  33.489  1.00  1.56           O  
ATOM   4795  CB  ALA A 336     -31.500  17.877  31.095  1.00  1.56           C  
ATOM   4796  H   ALA A 336     -32.784  20.092  30.853  1.00  1.56           H  
ATOM   4797  HA  ALA A 336     -33.565  17.347  31.047  1.00  1.56           H  
ATOM   4798 1HB  ALA A 336     -31.180  16.869  31.314  1.00  1.56           H  
ATOM   4799 2HB  ALA A 336     -31.436  18.044  30.016  1.00  1.56           H  
ATOM   4800 3HB  ALA A 336     -30.848  18.588  31.606  1.00  1.56           H  
ATOM   4801  N   CYS A 337     -32.701  18.821  33.865  1.00  1.35           N  
ATOM   4802  CA  CYS A 337     -32.786  18.615  35.293  1.00  1.35           C  
ATOM   4803  C   CYS A 337     -34.233  18.421  35.711  1.00  1.35           C  
ATOM   4804  O   CYS A 337     -34.547  17.512  36.486  1.00  1.35           O  
ATOM   4805  CB  CYS A 337     -32.145  19.779  36.025  1.00  1.35           C  
ATOM   4806  SG  CYS A 337     -30.340  19.810  35.807  1.00  1.35           S  
ATOM   4807  H   CYS A 337     -32.369  19.716  33.499  1.00  1.35           H  
ATOM   4808  HA  CYS A 337     -32.235  17.713  35.543  1.00  1.35           H  
ATOM   4809 1HB  CYS A 337     -32.552  20.721  35.649  1.00  1.35           H  
ATOM   4810 2HB  CYS A 337     -32.366  19.723  37.081  1.00  1.35           H  
ATOM   4811  HG  CYS A 337     -30.065  20.540  36.916  1.00  1.35           H  
ATOM   4812  N   ALA A 338     -35.143  19.224  35.153  1.00  1.18           N  
ATOM   4813  CA  ALA A 338     -36.540  19.063  35.482  1.00  1.18           C  
ATOM   4814  C   ALA A 338     -37.035  17.703  35.094  1.00  1.18           C  
ATOM   4815  O   ALA A 338     -37.762  17.076  35.855  1.00  1.18           O  
ATOM   4816  CB  ALA A 338     -37.380  20.060  34.755  1.00  1.18           C  
ATOM   4817  H   ALA A 338     -34.882  19.980  34.518  1.00  1.18           H  
ATOM   4818  HA  ALA A 338     -36.654  19.187  36.558  1.00  1.18           H  
ATOM   4819 1HB  ALA A 338     -38.416  19.908  35.039  1.00  1.18           H  
ATOM   4820 2HB  ALA A 338     -37.074  21.061  35.005  1.00  1.18           H  
ATOM   4821 3HB  ALA A 338     -37.268  19.918  33.682  1.00  1.18           H  
ATOM   4822  N   ALA A 339     -36.603  17.220  33.928  1.00  1.06           N  
ATOM   4823  CA  ALA A 339     -37.030  15.932  33.426  1.00  1.06           C  
ATOM   4824  C   ALA A 339     -36.643  14.839  34.398  1.00  1.06           C  
ATOM   4825  O   ALA A 339     -37.407  13.897  34.616  1.00  1.06           O  
ATOM   4826  CB  ALA A 339     -36.413  15.677  32.064  1.00  1.06           C  
ATOM   4827  H   ALA A 339     -35.992  17.788  33.347  1.00  1.06           H  
ATOM   4828  HA  ALA A 339     -38.112  15.945  33.330  1.00  1.06           H  
ATOM   4829 1HB  ALA A 339     -36.755  14.717  31.684  1.00  1.06           H  
ATOM   4830 2HB  ALA A 339     -36.711  16.472  31.378  1.00  1.06           H  
ATOM   4831 3HB  ALA A 339     -35.332  15.666  32.154  1.00  1.06           H  
ATOM   4832  N   HIS A 340     -35.478  14.964  35.022  1.00  0.97           N  
ATOM   4833  CA  HIS A 340     -35.043  13.963  35.980  1.00  0.97           C  
ATOM   4834  C   HIS A 340     -35.820  14.049  37.283  1.00  0.97           C  
ATOM   4835  O   HIS A 340     -36.159  13.021  37.883  1.00  0.97           O  
ATOM   4836  CB  HIS A 340     -33.543  14.074  36.192  1.00  0.97           C  
ATOM   4837  CG  HIS A 340     -32.823  13.544  35.000  1.00  0.97           C  
ATOM   4838  ND1 HIS A 340     -32.696  14.258  33.837  1.00  0.97           N  
ATOM   4839  CD2 HIS A 340     -32.211  12.372  34.789  1.00  0.97           C  
ATOM   4840  CE1 HIS A 340     -32.046  13.546  32.950  1.00  0.97           C  
ATOM   4841  NE2 HIS A 340     -31.737  12.386  33.496  1.00  0.97           N  
ATOM   4842  H   HIS A 340     -34.862  15.751  34.789  1.00  0.97           H  
ATOM   4843  HA  HIS A 340     -35.228  12.975  35.563  1.00  0.97           H  
ATOM   4844 1HB  HIS A 340     -33.271  15.124  36.325  1.00  0.97           H  
ATOM   4845 2HB  HIS A 340     -33.237  13.524  37.082  1.00  0.97           H  
ATOM   4846  HD1 HIS A 340     -33.045  15.191  33.675  1.00  0.97           H  
ATOM   4847  HD2 HIS A 340     -32.066  11.508  35.426  1.00  0.97           H  
ATOM   4848  HE1 HIS A 340     -31.850  13.949  31.958  1.00  0.97           H  
ATOM   4849  N   LEU A 341     -36.164  15.259  37.713  1.00  0.90           N  
ATOM   4850  CA  LEU A 341     -36.923  15.360  38.949  1.00  0.90           C  
ATOM   4851  C   LEU A 341     -38.324  14.792  38.672  1.00  0.90           C  
ATOM   4852  O   LEU A 341     -38.877  14.028  39.463  1.00  0.90           O  
ATOM   4853  CB  LEU A 341     -37.064  16.813  39.413  1.00  0.90           C  
ATOM   4854  CG  LEU A 341     -37.650  16.991  40.811  1.00  0.90           C  
ATOM   4855  CD1 LEU A 341     -36.726  16.303  41.827  1.00  0.90           C  
ATOM   4856  CD2 LEU A 341     -37.776  18.453  41.142  1.00  0.90           C  
ATOM   4857  H   LEU A 341     -35.858  16.094  37.206  1.00  0.90           H  
ATOM   4858  HA  LEU A 341     -36.440  14.766  39.722  1.00  0.90           H  
ATOM   4859 1HB  LEU A 341     -36.139  17.298  39.373  1.00  0.90           H  
ATOM   4860 2HB  LEU A 341     -37.731  17.325  38.714  1.00  0.90           H  
ATOM   4861  HG  LEU A 341     -38.621  16.507  40.856  1.00  0.90           H  
ATOM   4862 1HD1 LEU A 341     -37.138  16.405  42.833  1.00  0.90           H  
ATOM   4863 2HD1 LEU A 341     -36.628  15.261  41.577  1.00  0.90           H  
ATOM   4864 3HD1 LEU A 341     -35.741  16.774  41.793  1.00  0.90           H  
ATOM   4865 1HD2 LEU A 341     -38.193  18.528  42.132  1.00  0.90           H  
ATOM   4866 2HD2 LEU A 341     -36.792  18.933  41.115  1.00  0.90           H  
ATOM   4867 3HD2 LEU A 341     -38.433  18.951  40.430  1.00  0.90           H  
ATOM   4868  N   CYS A 342     -38.875  15.154  37.505  1.00  0.85           N  
ATOM   4869  CA  CYS A 342     -40.203  14.752  37.066  1.00  0.85           C  
ATOM   4870  C   CYS A 342     -40.275  13.244  36.869  1.00  0.85           C  
ATOM   4871  O   CYS A 342     -41.248  12.610  37.275  1.00  0.85           O  
ATOM   4872  CB  CYS A 342     -40.534  15.447  35.744  1.00  0.85           C  
ATOM   4873  SG  CYS A 342     -40.771  17.268  35.879  1.00  0.85           S  
ATOM   4874  H   CYS A 342     -38.349  15.771  36.897  1.00  0.85           H  
ATOM   4875  HA  CYS A 342     -40.929  15.049  37.823  1.00  0.85           H  
ATOM   4876 1HB  CYS A 342     -39.721  15.274  35.048  1.00  0.85           H  
ATOM   4877 2HB  CYS A 342     -41.415  15.008  35.308  1.00  0.85           H  
ATOM   4878  HG  CYS A 342     -39.456  17.522  36.055  1.00  0.85           H  
ATOM   4879  N   THR A 343     -39.224  12.655  36.285  1.00  0.83           N  
ATOM   4880  CA  THR A 343     -39.174  11.217  36.071  1.00  0.83           C  
ATOM   4881  C   THR A 343     -39.195  10.512  37.403  1.00  0.83           C  
ATOM   4882  O   THR A 343     -39.952   9.561  37.594  1.00  0.83           O  
ATOM   4883  CB  THR A 343     -37.923  10.781  35.295  1.00  0.83           C  
ATOM   4884  OG1 THR A 343     -37.934  11.381  33.991  1.00  0.83           O  
ATOM   4885  CG2 THR A 343     -37.900   9.261  35.169  1.00  0.83           C  
ATOM   4886  H   THR A 343     -38.451  13.218  35.944  1.00  0.83           H  
ATOM   4887  HA  THR A 343     -40.049  10.911  35.505  1.00  0.83           H  
ATOM   4888  HB  THR A 343     -37.033  11.116  35.828  1.00  0.83           H  
ATOM   4889  HG1 THR A 343     -37.890  12.355  34.096  1.00  0.83           H  
ATOM   4890 1HG2 THR A 343     -37.012   8.952  34.622  1.00  0.83           H  
ATOM   4891 2HG2 THR A 343     -37.886   8.813  36.166  1.00  0.83           H  
ATOM   4892 3HG2 THR A 343     -38.788   8.922  34.638  1.00  0.83           H  
ATOM   4893  N   ALA A 344     -38.397  11.005  38.349  1.00  0.82           N  
ATOM   4894  CA  ALA A 344     -38.359  10.411  39.668  1.00  0.82           C  
ATOM   4895  C   ALA A 344     -39.761  10.431  40.278  1.00  0.82           C  
ATOM   4896  O   ALA A 344     -40.206   9.449  40.883  1.00  0.82           O  
ATOM   4897  CB  ALA A 344     -37.373  11.173  40.529  1.00  0.82           C  
ATOM   4898  H   ALA A 344     -37.779  11.794  38.145  1.00  0.82           H  
ATOM   4899  HA  ALA A 344     -38.039   9.374  39.573  1.00  0.82           H  
ATOM   4900 1HB  ALA A 344     -37.324  10.728  41.525  1.00  0.82           H  
ATOM   4901 2HB  ALA A 344     -36.397  11.150  40.070  1.00  0.82           H  
ATOM   4902 3HB  ALA A 344     -37.688  12.185  40.594  1.00  0.82           H  
ATOM   4903  N   VAL A 345     -40.512  11.514  40.040  1.00  0.83           N  
ATOM   4904  CA  VAL A 345     -41.871  11.567  40.552  1.00  0.83           C  
ATOM   4905  C   VAL A 345     -42.772  10.552  39.850  1.00  0.83           C  
ATOM   4906  O   VAL A 345     -43.487   9.798  40.507  1.00  0.83           O  
ATOM   4907  CB  VAL A 345     -42.530  12.928  40.341  1.00  0.83           C  
ATOM   4908  CG1 VAL A 345     -43.906  12.821  40.753  1.00  0.83           C  
ATOM   4909  CG2 VAL A 345     -41.903  14.011  41.101  1.00  0.83           C  
ATOM   4910  H   VAL A 345     -40.111  12.316  39.553  1.00  0.83           H  
ATOM   4911  HA  VAL A 345     -41.853  11.333  41.611  1.00  0.83           H  
ATOM   4912  HB  VAL A 345     -42.519  13.171  39.286  1.00  0.83           H  
ATOM   4913 1HG1 VAL A 345     -44.350  13.770  40.566  1.00  0.83           H  
ATOM   4914 2HG1 VAL A 345     -44.413  12.047  40.183  1.00  0.83           H  
ATOM   4915 3HG1 VAL A 345     -43.959  12.583  41.812  1.00  0.83           H  
ATOM   4916 1HG2 VAL A 345     -42.465  14.909  40.898  1.00  0.83           H  
ATOM   4917 2HG2 VAL A 345     -41.937  13.800  42.157  1.00  0.83           H  
ATOM   4918 3HG2 VAL A 345     -40.896  14.140  40.781  1.00  0.83           H  
ATOM   4919  N   PHE A 346     -42.696  10.487  38.515  1.00  0.84           N  
ATOM   4920  CA  PHE A 346     -43.540   9.583  37.727  1.00  0.84           C  
ATOM   4921  C   PHE A 346     -43.331   8.124  38.100  1.00  0.84           C  
ATOM   4922  O   PHE A 346     -44.279   7.340  38.134  1.00  0.84           O  
ATOM   4923  CB  PHE A 346     -43.259   9.707  36.223  1.00  0.84           C  
ATOM   4924  CG  PHE A 346     -43.922  10.846  35.476  1.00  0.84           C  
ATOM   4925  CD1 PHE A 346     -43.176  11.859  34.881  1.00  0.84           C  
ATOM   4926  CD2 PHE A 346     -45.301  10.873  35.330  1.00  0.84           C  
ATOM   4927  CE1 PHE A 346     -43.792  12.867  34.169  1.00  0.84           C  
ATOM   4928  CE2 PHE A 346     -45.919  11.880  34.618  1.00  0.84           C  
ATOM   4929  CZ  PHE A 346     -45.162  12.879  34.038  1.00  0.84           C  
ATOM   4930  H   PHE A 346     -42.058  11.118  38.034  1.00  0.84           H  
ATOM   4931  HA  PHE A 346     -44.583   9.841  37.915  1.00  0.84           H  
ATOM   4932 1HB  PHE A 346     -42.183   9.807  36.087  1.00  0.84           H  
ATOM   4933 2HB  PHE A 346     -43.547   8.777  35.738  1.00  0.84           H  
ATOM   4934  HD1 PHE A 346     -42.096  11.850  34.977  1.00  0.84           H  
ATOM   4935  HD2 PHE A 346     -45.906  10.081  35.783  1.00  0.84           H  
ATOM   4936  HE1 PHE A 346     -43.194  13.655  33.711  1.00  0.84           H  
ATOM   4937  HE2 PHE A 346     -47.008  11.882  34.520  1.00  0.84           H  
ATOM   4938  HZ  PHE A 346     -45.646  13.669  33.486  1.00  0.84           H  
ATOM   4939  N   GLU A 347     -42.092   7.757  38.394  1.00  0.85           N  
ATOM   4940  CA  GLU A 347     -41.775   6.384  38.751  1.00  0.85           C  
ATOM   4941  C   GLU A 347     -42.032   6.078  40.232  1.00  0.85           C  
ATOM   4942  O   GLU A 347     -41.834   4.943  40.671  1.00  0.85           O  
ATOM   4943  CB  GLU A 347     -40.316   6.067  38.395  1.00  0.85           C  
ATOM   4944  CG  GLU A 347     -40.028   6.078  36.878  1.00  0.85           C  
ATOM   4945  CD  GLU A 347     -38.600   5.719  36.517  1.00  0.85           C  
ATOM   4946  OE1 GLU A 347     -37.826   5.465  37.404  1.00  0.85           O  
ATOM   4947  OE2 GLU A 347     -38.293   5.695  35.345  1.00  0.85           O  
ATOM   4948  H   GLU A 347     -41.342   8.447  38.331  1.00  0.85           H  
ATOM   4949  HA  GLU A 347     -42.416   5.729  38.162  1.00  0.85           H  
ATOM   4950 1HB  GLU A 347     -39.665   6.812  38.864  1.00  0.85           H  
ATOM   4951 2HB  GLU A 347     -40.044   5.092  38.792  1.00  0.85           H  
ATOM   4952 1HG  GLU A 347     -40.702   5.377  36.389  1.00  0.85           H  
ATOM   4953 2HG  GLU A 347     -40.250   7.076  36.495  1.00  0.85           H  
ATOM   4954  N   GLY A 348     -42.424   7.089  41.019  1.00  0.86           N  
ATOM   4955  CA  GLY A 348     -42.659   6.915  42.445  1.00  0.86           C  
ATOM   4956  C   GLY A 348     -41.355   6.816  43.231  1.00  0.86           C  
ATOM   4957  O   GLY A 348     -41.337   6.361  44.381  1.00  0.86           O  
ATOM   4958  H   GLY A 348     -42.612   8.010  40.625  1.00  0.86           H  
ATOM   4959 1HA  GLY A 348     -43.243   7.761  42.810  1.00  0.86           H  
ATOM   4960 2HA  GLY A 348     -43.257   6.020  42.605  1.00  0.86           H  
ATOM   4961  N   ASP A 349     -40.241   7.234  42.631  1.00  0.86           N  
ATOM   4962  CA  ASP A 349     -38.973   7.068  43.303  1.00  0.86           C  
ATOM   4963  C   ASP A 349     -38.695   8.217  44.243  1.00  0.86           C  
ATOM   4964  O   ASP A 349     -37.896   9.115  43.965  1.00  0.86           O  
ATOM   4965  CB  ASP A 349     -37.851   6.896  42.282  1.00  0.86           C  
ATOM   4966  CG  ASP A 349     -36.500   6.526  42.911  1.00  0.86           C  
ATOM   4967  OD1 ASP A 349     -36.355   6.645  44.117  1.00  0.86           O  
ATOM   4968  OD2 ASP A 349     -35.616   6.147  42.186  1.00  0.86           O  
ATOM   4969  H   ASP A 349     -40.278   7.686  41.720  1.00  0.86           H  
ATOM   4970  HA  ASP A 349     -39.018   6.155  43.895  1.00  0.86           H  
ATOM   4971 1HB  ASP A 349     -38.131   6.119  41.566  1.00  0.86           H  
ATOM   4972 2HB  ASP A 349     -37.736   7.825  41.718  1.00  0.86           H  
ATOM   4973  N   VAL A 350     -39.314   8.115  45.405  1.00  0.85           N  
ATOM   4974  CA  VAL A 350     -39.220   9.117  46.444  1.00  0.85           C  
ATOM   4975  C   VAL A 350     -37.794   9.238  46.950  1.00  0.85           C  
ATOM   4976  O   VAL A 350     -37.328  10.329  47.272  1.00  0.85           O  
ATOM   4977  CB  VAL A 350     -40.199   8.813  47.571  1.00  0.85           C  
ATOM   4978  CG1 VAL A 350     -39.968   9.744  48.704  1.00  0.85           C  
ATOM   4979  CG2 VAL A 350     -41.612   8.980  47.039  1.00  0.85           C  
ATOM   4980  H   VAL A 350     -39.950   7.321  45.499  1.00  0.85           H  
ATOM   4981  HA  VAL A 350     -39.504  10.067  46.019  1.00  0.85           H  
ATOM   4982  HB  VAL A 350     -40.044   7.794  47.926  1.00  0.85           H  
ATOM   4983 1HG1 VAL A 350     -40.672   9.533  49.508  1.00  0.85           H  
ATOM   4984 2HG1 VAL A 350     -38.950   9.629  49.066  1.00  0.85           H  
ATOM   4985 3HG1 VAL A 350     -40.123  10.743  48.339  1.00  0.85           H  
ATOM   4986 1HG2 VAL A 350     -42.313   8.763  47.829  1.00  0.85           H  
ATOM   4987 2HG2 VAL A 350     -41.753  10.003  46.695  1.00  0.85           H  
ATOM   4988 3HG2 VAL A 350     -41.773   8.290  46.210  1.00  0.85           H  
ATOM   4989  N   LYS A 351     -37.097   8.113  47.075  1.00  0.83           N  
ATOM   4990  CA  LYS A 351     -35.719   8.163  47.541  1.00  0.83           C  
ATOM   4991  C   LYS A 351     -34.903   9.080  46.622  1.00  0.83           C  
ATOM   4992  O   LYS A 351     -34.195   9.978  47.099  1.00  0.83           O  
ATOM   4993  CB  LYS A 351     -35.122   6.757  47.585  1.00  0.83           C  
ATOM   4994  CG  LYS A 351     -33.698   6.691  48.096  1.00  0.83           C  
ATOM   4995  CD  LYS A 351     -33.195   5.251  48.168  1.00  0.83           C  
ATOM   4996  CE  LYS A 351     -31.800   5.206  48.758  1.00  0.83           C  
ATOM   4997  NZ  LYS A 351     -30.830   5.889  47.879  1.00  0.83           N  
ATOM   4998  H   LYS A 351     -37.510   7.234  46.795  1.00  0.83           H  
ATOM   4999  HA  LYS A 351     -35.702   8.587  48.543  1.00  0.83           H  
ATOM   5000 1HB  LYS A 351     -35.739   6.120  48.215  1.00  0.83           H  
ATOM   5001 2HB  LYS A 351     -35.136   6.332  46.575  1.00  0.83           H  
ATOM   5002 1HG  LYS A 351     -33.049   7.256  47.419  1.00  0.83           H  
ATOM   5003 2HG  LYS A 351     -33.638   7.141  49.085  1.00  0.83           H  
ATOM   5004 1HD  LYS A 351     -33.867   4.657  48.788  1.00  0.83           H  
ATOM   5005 2HD  LYS A 351     -33.173   4.824  47.165  1.00  0.83           H  
ATOM   5006 1HE  LYS A 351     -31.804   5.700  49.728  1.00  0.83           H  
ATOM   5007 2HE  LYS A 351     -31.491   4.169  48.889  1.00  0.83           H  
ATOM   5008 1HZ  LYS A 351     -29.895   5.879  48.279  1.00  0.83           H  
ATOM   5009 2HZ  LYS A 351     -30.798   5.453  46.976  1.00  0.83           H  
ATOM   5010 3HZ  LYS A 351     -31.102   6.867  47.762  1.00  0.83           H  
ATOM   5011  N   LEU A 352     -35.031   8.884  45.301  1.00  0.81           N  
ATOM   5012  CA  LEU A 352     -34.335   9.735  44.345  1.00  0.81           C  
ATOM   5013  C   LEU A 352     -34.802  11.176  44.442  1.00  0.81           C  
ATOM   5014  O   LEU A 352     -33.975  12.081  44.395  1.00  0.81           O  
ATOM   5015  CB  LEU A 352     -34.468   9.225  42.916  1.00  0.81           C  
ATOM   5016  CG  LEU A 352     -33.793  10.085  41.843  1.00  0.81           C  
ATOM   5017  CD1 LEU A 352     -32.293  10.219  42.133  1.00  0.81           C  
ATOM   5018  CD2 LEU A 352     -34.018   9.438  40.486  1.00  0.81           C  
ATOM   5019  H   LEU A 352     -35.616   8.117  44.942  1.00  0.81           H  
ATOM   5020  HA  LEU A 352     -33.276   9.710  44.590  1.00  0.81           H  
ATOM   5021 1HB  LEU A 352     -34.058   8.217  42.858  1.00  0.81           H  
ATOM   5022 2HB  LEU A 352     -35.528   9.178  42.675  1.00  0.81           H  
ATOM   5023  HG  LEU A 352     -34.239  11.072  41.853  1.00  0.81           H  
ATOM   5024 1HD1 LEU A 352     -31.832  10.834  41.367  1.00  0.81           H  
ATOM   5025 2HD1 LEU A 352     -32.148  10.682  43.105  1.00  0.81           H  
ATOM   5026 3HD1 LEU A 352     -31.833   9.239  42.128  1.00  0.81           H  
ATOM   5027 1HD2 LEU A 352     -33.560  10.047  39.709  1.00  0.81           H  
ATOM   5028 2HD2 LEU A 352     -33.567   8.442  40.482  1.00  0.81           H  
ATOM   5029 3HD2 LEU A 352     -35.076   9.340  40.295  1.00  0.81           H  
ATOM   5030  N   LEU A 353     -36.109  11.413  44.590  1.00  0.80           N  
ATOM   5031  CA  LEU A 353     -36.556  12.801  44.682  1.00  0.80           C  
ATOM   5032  C   LEU A 353     -35.923  13.495  45.866  1.00  0.80           C  
ATOM   5033  O   LEU A 353     -35.450  14.629  45.754  1.00  0.80           O  
ATOM   5034  CB  LEU A 353     -38.063  12.881  44.910  1.00  0.80           C  
ATOM   5035  CG  LEU A 353     -38.898  12.509  43.804  1.00  0.80           C  
ATOM   5036  CD1 LEU A 353     -40.303  12.466  44.251  1.00  0.80           C  
ATOM   5037  CD2 LEU A 353     -38.712  13.512  42.749  1.00  0.80           C  
ATOM   5038  H   LEU A 353     -36.773  10.635  44.604  1.00  0.80           H  
ATOM   5039  HA  LEU A 353     -36.282  13.324  43.769  1.00  0.80           H  
ATOM   5040 1HB  LEU A 353     -38.316  12.235  45.746  1.00  0.80           H  
ATOM   5041 2HB  LEU A 353     -38.317  13.905  45.188  1.00  0.80           H  
ATOM   5042  HG  LEU A 353     -38.617  11.521  43.440  1.00  0.80           H  
ATOM   5043 1HD1 LEU A 353     -40.922  12.190  43.428  1.00  0.80           H  
ATOM   5044 2HD1 LEU A 353     -40.426  11.750  45.035  1.00  0.80           H  
ATOM   5045 3HD1 LEU A 353     -40.589  13.453  44.619  1.00  0.80           H  
ATOM   5046 1HD2 LEU A 353     -39.309  13.248  41.916  1.00  0.80           H  
ATOM   5047 2HD2 LEU A 353     -38.997  14.497  43.110  1.00  0.80           H  
ATOM   5048 3HD2 LEU A 353     -37.675  13.515  42.460  1.00  0.80           H  
ATOM   5049  N   ARG A 354     -35.836  12.799  46.995  1.00  0.80           N  
ATOM   5050  CA  ARG A 354     -35.225  13.401  48.160  1.00  0.80           C  
ATOM   5051  C   ARG A 354     -33.772  13.711  47.859  1.00  0.80           C  
ATOM   5052  O   ARG A 354     -33.291  14.804  48.157  1.00  0.80           O  
ATOM   5053  CB  ARG A 354     -35.321  12.454  49.343  1.00  0.80           C  
ATOM   5054  CG  ARG A 354     -36.717  12.284  49.908  1.00  0.80           C  
ATOM   5055  CD  ARG A 354     -36.778  11.210  50.925  1.00  0.80           C  
ATOM   5056  NE  ARG A 354     -38.123  11.037  51.476  1.00  0.80           N  
ATOM   5057  CZ  ARG A 354     -38.532   9.947  52.156  1.00  0.80           C  
ATOM   5058  NH1 ARG A 354     -37.698   8.950  52.346  1.00  0.80           N  
ATOM   5059  NH2 ARG A 354     -39.766   9.864  52.632  1.00  0.80           N  
ATOM   5060  H   ARG A 354     -36.230  11.858  47.050  1.00  0.80           H  
ATOM   5061  HA  ARG A 354     -35.744  14.329  48.397  1.00  0.80           H  
ATOM   5062 1HB  ARG A 354     -34.966  11.470  49.048  1.00  0.80           H  
ATOM   5063 2HB  ARG A 354     -34.676  12.811  50.142  1.00  0.80           H  
ATOM   5064 1HG  ARG A 354     -37.026  13.215  50.380  1.00  0.80           H  
ATOM   5065 2HG  ARG A 354     -37.392  12.037  49.101  1.00  0.80           H  
ATOM   5066 1HD  ARG A 354     -36.479  10.271  50.459  1.00  0.80           H  
ATOM   5067 2HD  ARG A 354     -36.100  11.444  51.740  1.00  0.80           H  
ATOM   5068  HE  ARG A 354     -38.789  11.786  51.342  1.00  0.80           H  
ATOM   5069 1HH1 ARG A 354     -36.758   9.003  51.982  1.00  0.80           H  
ATOM   5070 2HH1 ARG A 354     -37.999   8.130  52.853  1.00  0.80           H  
ATOM   5071 1HH2 ARG A 354     -40.427  10.620  52.504  1.00  0.80           H  
ATOM   5072 2HH2 ARG A 354     -40.051   9.038  53.138  1.00  0.80           H  
ATOM   5073  N   ARG A 355     -33.078  12.790  47.192  1.00  0.80           N  
ATOM   5074  CA  ARG A 355     -31.682  13.032  46.872  1.00  0.80           C  
ATOM   5075  C   ARG A 355     -31.499  14.217  45.930  1.00  0.80           C  
ATOM   5076  O   ARG A 355     -30.607  15.044  46.134  1.00  0.80           O  
ATOM   5077  CB  ARG A 355     -31.060  11.809  46.234  1.00  0.80           C  
ATOM   5078  CG  ARG A 355     -29.628  11.982  45.854  1.00  0.80           C  
ATOM   5079  CD  ARG A 355     -28.750  12.180  47.045  1.00  0.80           C  
ATOM   5080  NE  ARG A 355     -28.724  10.999  47.877  1.00  0.80           N  
ATOM   5081  CZ  ARG A 355     -28.134  10.897  49.088  1.00  0.80           C  
ATOM   5082  NH1 ARG A 355     -27.503  11.929  49.620  1.00  0.80           N  
ATOM   5083  NH2 ARG A 355     -28.194   9.745  49.737  1.00  0.80           N  
ATOM   5084  H   ARG A 355     -33.511  11.897  46.947  1.00  0.80           H  
ATOM   5085  HA  ARG A 355     -31.154  13.240  47.800  1.00  0.80           H  
ATOM   5086 1HB  ARG A 355     -31.133  10.954  46.908  1.00  0.80           H  
ATOM   5087 2HB  ARG A 355     -31.606  11.555  45.332  1.00  0.80           H  
ATOM   5088 1HG  ARG A 355     -29.283  11.108  45.299  1.00  0.80           H  
ATOM   5089 2HG  ARG A 355     -29.564  12.867  45.230  1.00  0.80           H  
ATOM   5090 1HD  ARG A 355     -27.732  12.387  46.716  1.00  0.80           H  
ATOM   5091 2HD  ARG A 355     -29.120  13.013  47.640  1.00  0.80           H  
ATOM   5092  HE  ARG A 355     -29.200  10.163  47.513  1.00  0.80           H  
ATOM   5093 1HH1 ARG A 355     -27.452  12.805  49.120  1.00  0.80           H  
ATOM   5094 2HH1 ARG A 355     -27.060  11.839  50.524  1.00  0.80           H  
ATOM   5095 1HH2 ARG A 355     -28.686   8.944  49.300  1.00  0.80           H  
ATOM   5096 2HH2 ARG A 355     -27.759   9.645  50.638  1.00  0.80           H  
ATOM   5097  N   LEU A 356     -32.354  14.323  44.913  1.00  0.82           N  
ATOM   5098  CA  LEU A 356     -32.213  15.399  43.947  1.00  0.82           C  
ATOM   5099  C   LEU A 356     -32.453  16.747  44.590  1.00  0.82           C  
ATOM   5100  O   LEU A 356     -31.709  17.700  44.332  1.00  0.82           O  
ATOM   5101  CB  LEU A 356     -33.154  15.171  42.771  1.00  0.82           C  
ATOM   5102  CG  LEU A 356     -32.760  13.978  41.941  1.00  0.82           C  
ATOM   5103  CD1 LEU A 356     -33.789  13.737  40.805  1.00  0.82           C  
ATOM   5104  CD2 LEU A 356     -31.362  14.202  41.463  1.00  0.82           C  
ATOM   5105  H   LEU A 356     -33.083  13.621  44.795  1.00  0.82           H  
ATOM   5106  HA  LEU A 356     -31.194  15.385  43.570  1.00  0.82           H  
ATOM   5107 1HB  LEU A 356     -34.160  14.998  43.158  1.00  0.82           H  
ATOM   5108 2HB  LEU A 356     -33.163  16.051  42.141  1.00  0.82           H  
ATOM   5109  HG  LEU A 356     -32.761  13.102  42.564  1.00  0.82           H  
ATOM   5110 1HD1 LEU A 356     -33.497  12.862  40.226  1.00  0.82           H  
ATOM   5111 2HD1 LEU A 356     -34.773  13.566  41.241  1.00  0.82           H  
ATOM   5112 3HD1 LEU A 356     -33.828  14.599  40.152  1.00  0.82           H  
ATOM   5113 1HD2 LEU A 356     -31.040  13.365  40.919  1.00  0.82           H  
ATOM   5114 2HD2 LEU A 356     -31.333  15.074  40.843  1.00  0.82           H  
ATOM   5115 3HD2 LEU A 356     -30.704  14.341  42.317  1.00  0.82           H  
ATOM   5116  N   VAL A 357     -33.430  16.805  45.494  1.00  0.85           N  
ATOM   5117  CA  VAL A 357     -33.708  18.025  46.229  1.00  0.85           C  
ATOM   5118  C   VAL A 357     -32.518  18.375  47.133  1.00  0.85           C  
ATOM   5119  O   VAL A 357     -32.042  19.512  47.140  1.00  0.85           O  
ATOM   5120  CB  VAL A 357     -35.017  17.856  47.042  1.00  0.85           C  
ATOM   5121  CG1 VAL A 357     -35.201  19.002  47.983  1.00  0.85           C  
ATOM   5122  CG2 VAL A 357     -36.236  17.802  46.060  1.00  0.85           C  
ATOM   5123  H   VAL A 357     -34.014  15.983  45.660  1.00  0.85           H  
ATOM   5124  HA  VAL A 357     -33.853  18.834  45.511  1.00  0.85           H  
ATOM   5125  HB  VAL A 357     -34.961  16.933  47.626  1.00  0.85           H  
ATOM   5126 1HG1 VAL A 357     -36.119  18.847  48.544  1.00  0.85           H  
ATOM   5127 2HG1 VAL A 357     -34.360  19.046  48.675  1.00  0.85           H  
ATOM   5128 3HG1 VAL A 357     -35.257  19.928  47.412  1.00  0.85           H  
ATOM   5129 1HG2 VAL A 357     -37.158  17.674  46.629  1.00  0.85           H  
ATOM   5130 2HG2 VAL A 357     -36.284  18.732  45.489  1.00  0.85           H  
ATOM   5131 3HG2 VAL A 357     -36.117  16.968  45.374  1.00  0.85           H  
ATOM   5132  N   ARG A 358     -31.988  17.382  47.855  1.00  0.88           N  
ATOM   5133  CA  ARG A 358     -30.852  17.570  48.762  1.00  0.88           C  
ATOM   5134  C   ARG A 358     -29.579  17.969  48.016  1.00  0.88           C  
ATOM   5135  O   ARG A 358     -28.734  18.692  48.547  1.00  0.88           O  
ATOM   5136  CB  ARG A 358     -30.620  16.300  49.560  1.00  0.88           C  
ATOM   5137  CG  ARG A 358     -31.717  16.033  50.572  1.00  0.88           C  
ATOM   5138  CD  ARG A 358     -31.607  14.708  51.246  1.00  0.88           C  
ATOM   5139  NE  ARG A 358     -32.780  14.483  52.072  1.00  0.88           N  
ATOM   5140  CZ  ARG A 358     -33.110  13.353  52.714  1.00  0.88           C  
ATOM   5141  NH1 ARG A 358     -32.323  12.292  52.672  1.00  0.88           N  
ATOM   5142  NH2 ARG A 358     -34.252  13.324  53.384  1.00  0.88           N  
ATOM   5143  H   ARG A 358     -32.411  16.455  47.808  1.00  0.88           H  
ATOM   5144  HA  ARG A 358     -31.106  18.366  49.460  1.00  0.88           H  
ATOM   5145 1HB  ARG A 358     -30.574  15.450  48.882  1.00  0.88           H  
ATOM   5146 2HB  ARG A 358     -29.670  16.359  50.087  1.00  0.88           H  
ATOM   5147 1HG  ARG A 358     -31.665  16.794  51.350  1.00  0.88           H  
ATOM   5148 2HG  ARG A 358     -32.691  16.102  50.098  1.00  0.88           H  
ATOM   5149 1HD  ARG A 358     -31.557  13.917  50.496  1.00  0.88           H  
ATOM   5150 2HD  ARG A 358     -30.724  14.679  51.880  1.00  0.88           H  
ATOM   5151  HE  ARG A 358     -33.426  15.274  52.167  1.00  0.88           H  
ATOM   5152 1HH1 ARG A 358     -31.458  12.331  52.155  1.00  0.88           H  
ATOM   5153 2HH1 ARG A 358     -32.583  11.448  53.160  1.00  0.88           H  
ATOM   5154 1HH2 ARG A 358     -34.870  14.163  53.362  1.00  0.88           H  
ATOM   5155 2HH2 ARG A 358     -34.534  12.496  53.879  1.00  0.88           H  
ATOM   5156  N   ALA A 359     -29.470  17.531  46.761  1.00  0.90           N  
ATOM   5157  CA  ALA A 359     -28.341  17.826  45.890  1.00  0.90           C  
ATOM   5158  C   ALA A 359     -28.433  19.237  45.304  1.00  0.90           C  
ATOM   5159  O   ALA A 359     -27.498  19.695  44.644  1.00  0.90           O  
ATOM   5160  CB  ALA A 359     -28.281  16.813  44.763  1.00  0.90           C  
ATOM   5161  H   ALA A 359     -30.190  16.908  46.401  1.00  0.90           H  
ATOM   5162  HA  ALA A 359     -27.429  17.765  46.481  1.00  0.90           H  
ATOM   5163 1HB  ALA A 359     -27.439  17.029  44.128  1.00  0.90           H  
ATOM   5164 2HB  ALA A 359     -28.188  15.808  45.172  1.00  0.90           H  
ATOM   5165 3HB  ALA A 359     -29.195  16.884  44.194  1.00  0.90           H  
ATOM   5166  N   GLY A 360     -29.547  19.936  45.544  1.00  0.90           N  
ATOM   5167  CA  GLY A 360     -29.738  21.282  45.038  1.00  0.90           C  
ATOM   5168  C   GLY A 360     -30.577  21.418  43.764  1.00  0.90           C  
ATOM   5169  O   GLY A 360     -30.625  22.510  43.196  1.00  0.90           O  
ATOM   5170  H   GLY A 360     -30.298  19.544  46.110  1.00  0.90           H  
ATOM   5171 1HA  GLY A 360     -30.209  21.871  45.825  1.00  0.90           H  
ATOM   5172 2HA  GLY A 360     -28.761  21.732  44.868  1.00  0.90           H  
ATOM   5173  N   MET A 361     -31.219  20.345  43.284  1.00  0.90           N  
ATOM   5174  CA  MET A 361     -32.060  20.482  42.092  1.00  0.90           C  
ATOM   5175  C   MET A 361     -33.354  21.182  42.546  1.00  0.90           C  
ATOM   5176  O   MET A 361     -34.043  20.639  43.408  1.00  0.90           O  
ATOM   5177  CB  MET A 361     -32.373  19.113  41.491  1.00  0.90           C  
ATOM   5178  CG  MET A 361     -33.137  19.156  40.188  1.00  0.90           C  
ATOM   5179  SD  MET A 361     -33.461  17.510  39.481  1.00  0.90           S  
ATOM   5180  CE  MET A 361     -31.959  16.947  38.746  1.00  0.90           C  
ATOM   5181  H   MET A 361     -31.175  19.444  43.761  1.00  0.90           H  
ATOM   5182  HA  MET A 361     -31.529  21.060  41.350  1.00  0.90           H  
ATOM   5183 1HB  MET A 361     -31.449  18.560  41.338  1.00  0.90           H  
ATOM   5184 2HB  MET A 361     -32.977  18.547  42.197  1.00  0.90           H  
ATOM   5185 1HG  MET A 361     -34.096  19.657  40.353  1.00  0.90           H  
ATOM   5186 2HG  MET A 361     -32.573  19.743  39.465  1.00  0.90           H  
ATOM   5187 1HE  MET A 361     -32.116  15.964  38.308  1.00  0.90           H  
ATOM   5188 2HE  MET A 361     -31.642  17.636  37.981  1.00  0.90           H  
ATOM   5189 3HE  MET A 361     -31.215  16.887  39.490  1.00  0.90           H  
ATOM   5190  N   PRO A 362     -33.736  22.364  42.024  1.00  0.88           N  
ATOM   5191  CA  PRO A 362     -34.907  23.084  42.483  1.00  0.88           C  
ATOM   5192  C   PRO A 362     -36.175  22.237  42.326  1.00  0.88           C  
ATOM   5193  O   PRO A 362     -36.423  21.717  41.235  1.00  0.88           O  
ATOM   5194  CB  PRO A 362     -34.939  24.308  41.557  1.00  0.88           C  
ATOM   5195  CG  PRO A 362     -33.503  24.481  41.110  1.00  0.88           C  
ATOM   5196  CD  PRO A 362     -32.960  23.066  40.979  1.00  0.88           C  
ATOM   5197  HA  PRO A 362     -34.702  23.382  43.516  1.00  0.88           H  
ATOM   5198 1HB  PRO A 362     -35.633  24.147  40.724  1.00  0.88           H  
ATOM   5199 2HB  PRO A 362     -35.311  25.183  42.110  1.00  0.88           H  
ATOM   5200 1HG  PRO A 362     -33.465  25.037  40.162  1.00  0.88           H  
ATOM   5201 2HG  PRO A 362     -32.945  25.075  41.850  1.00  0.88           H  
ATOM   5202 1HD  PRO A 362     -33.158  22.639  39.984  1.00  0.88           H  
ATOM   5203 2HD  PRO A 362     -31.896  23.125  41.208  1.00  0.88           H  
ATOM   5204  N   PRO A 363     -37.067  22.208  43.335  1.00  0.87           N  
ATOM   5205  CA  PRO A 363     -38.314  21.455  43.375  1.00  0.87           C  
ATOM   5206  C   PRO A 363     -39.340  21.995  42.382  1.00  0.87           C  
ATOM   5207  O   PRO A 363     -40.301  21.314  42.017  1.00  0.87           O  
ATOM   5208  CB  PRO A 363     -38.771  21.661  44.807  1.00  0.87           C  
ATOM   5209  CG  PRO A 363     -38.158  22.980  45.208  1.00  0.87           C  
ATOM   5210  CD  PRO A 363     -36.834  23.027  44.526  1.00  0.87           C  
ATOM   5211  HA  PRO A 363     -38.100  20.401  43.197  1.00  0.87           H  
ATOM   5212 1HB  PRO A 363     -39.862  21.679  44.854  1.00  0.87           H  
ATOM   5213 2HB  PRO A 363     -38.438  20.819  45.426  1.00  0.87           H  
ATOM   5214 1HG  PRO A 363     -38.827  23.808  44.900  1.00  0.87           H  
ATOM   5215 2HG  PRO A 363     -38.065  23.060  46.273  1.00  0.87           H  
ATOM   5216 1HD  PRO A 363     -36.626  24.077  44.267  1.00  0.87           H  
ATOM   5217 2HD  PRO A 363     -36.056  22.574  45.167  1.00  0.87           H  
ATOM   5218  N   ASP A 364     -39.105  23.234  41.945  1.00  0.87           N  
ATOM   5219  CA  ASP A 364     -39.963  23.944  41.015  1.00  0.87           C  
ATOM   5220  C   ASP A 364     -39.413  23.902  39.587  1.00  0.87           C  
ATOM   5221  O   ASP A 364     -39.891  24.645  38.716  1.00  0.87           O  
ATOM   5222  CB  ASP A 364     -40.117  25.411  41.434  1.00  0.87           C  
ATOM   5223  CG  ASP A 364     -40.898  25.678  42.754  1.00  0.87           C  
ATOM   5224  OD1 ASP A 364     -41.996  25.164  42.962  1.00  0.87           O  
ATOM   5225  OD2 ASP A 364     -40.363  26.396  43.552  1.00  0.87           O  
ATOM   5226  H   ASP A 364     -38.291  23.719  42.284  1.00  0.87           H  
ATOM   5227  HA  ASP A 364     -40.942  23.469  41.020  1.00  0.87           H  
ATOM   5228 1HB  ASP A 364     -39.123  25.849  41.538  1.00  0.87           H  
ATOM   5229 2HB  ASP A 364     -40.618  25.954  40.631  1.00  0.87           H  
ATOM   5230  N   SER A 365     -38.382  23.083  39.339  1.00  0.88           N  
ATOM   5231  CA  SER A 365     -37.861  22.978  37.981  1.00  0.88           C  
ATOM   5232  C   SER A 365     -38.982  22.431  37.102  1.00  0.88           C  
ATOM   5233  O   SER A 365     -39.700  21.522  37.526  1.00  0.88           O  
ATOM   5234  CB  SER A 365     -36.665  22.043  37.939  1.00  0.88           C  
ATOM   5235  OG  SER A 365     -35.626  22.515  38.740  1.00  0.88           O  
ATOM   5236  H   SER A 365     -37.957  22.518  40.076  1.00  0.88           H  
ATOM   5237  HA  SER A 365     -37.574  23.966  37.622  1.00  0.88           H  
ATOM   5238 1HB  SER A 365     -36.957  21.046  38.269  1.00  0.88           H  
ATOM   5239 2HB  SER A 365     -36.312  21.965  36.922  1.00  0.88           H  
ATOM   5240  HG  SER A 365     -35.861  22.233  39.654  1.00  0.88           H  
ATOM   5241  N   GLY A 366     -39.123  22.934  35.874  1.00  0.89           N  
ATOM   5242  CA  GLY A 366     -40.190  22.425  35.012  1.00  0.89           C  
ATOM   5243  C   GLY A 366     -39.710  21.973  33.642  1.00  0.89           C  
ATOM   5244  O   GLY A 366     -38.660  22.401  33.161  1.00  0.89           O  
ATOM   5245  H   GLY A 366     -38.513  23.671  35.552  1.00  0.89           H  
ATOM   5246 1HA  GLY A 366     -40.662  21.586  35.507  1.00  0.89           H  
ATOM   5247 2HA  GLY A 366     -40.957  23.187  34.891  1.00  0.89           H  
ATOM   5248  N   ASP A 367     -40.500  21.093  33.031  1.00  0.89           N  
ATOM   5249  CA  ASP A 367     -40.198  20.523  31.717  1.00  0.89           C  
ATOM   5250  C   ASP A 367     -40.646  21.471  30.603  1.00  0.89           C  
ATOM   5251  O   ASP A 367     -41.055  22.603  30.871  1.00  0.89           O  
ATOM   5252  CB  ASP A 367     -40.860  19.140  31.538  1.00  0.89           C  
ATOM   5253  CG  ASP A 367     -42.407  19.196  31.426  1.00  0.89           C  
ATOM   5254  OD1 ASP A 367     -42.930  20.295  31.257  1.00  0.89           O  
ATOM   5255  OD2 ASP A 367     -43.047  18.159  31.462  1.00  0.89           O  
ATOM   5256  H   ASP A 367     -41.344  20.807  33.532  1.00  0.89           H  
ATOM   5257  HA  ASP A 367     -39.116  20.395  31.638  1.00  0.89           H  
ATOM   5258 1HB  ASP A 367     -40.451  18.640  30.661  1.00  0.89           H  
ATOM   5259 2HB  ASP A 367     -40.610  18.518  32.403  1.00  0.89           H  
ATOM   5260  N   TYR A 368     -40.646  20.996  29.355  1.00  0.87           N  
ATOM   5261  CA  TYR A 368     -40.981  21.848  28.212  1.00  0.87           C  
ATOM   5262  C   TYR A 368     -42.427  22.372  28.227  1.00  0.87           C  
ATOM   5263  O   TYR A 368     -42.724  23.369  27.566  1.00  0.87           O  
ATOM   5264  CB  TYR A 368     -40.798  21.099  26.890  1.00  0.87           C  
ATOM   5265  CG  TYR A 368     -39.380  20.822  26.436  1.00  0.87           C  
ATOM   5266  CD1 TYR A 368     -38.911  19.518  26.400  1.00  0.87           C  
ATOM   5267  CD2 TYR A 368     -38.560  21.865  26.032  1.00  0.87           C  
ATOM   5268  CE1 TYR A 368     -37.631  19.255  25.948  1.00  0.87           C  
ATOM   5269  CE2 TYR A 368     -37.277  21.605  25.587  1.00  0.87           C  
ATOM   5270  CZ  TYR A 368     -36.813  20.306  25.540  1.00  0.87           C  
ATOM   5271  OH  TYR A 368     -35.540  20.044  25.093  1.00  0.87           O  
ATOM   5272  H   TYR A 368     -40.354  20.048  29.185  1.00  0.87           H  
ATOM   5273  HA  TYR A 368     -40.317  22.712  28.230  1.00  0.87           H  
ATOM   5274 1HB  TYR A 368     -41.319  20.141  26.959  1.00  0.87           H  
ATOM   5275 2HB  TYR A 368     -41.292  21.665  26.101  1.00  0.87           H  
ATOM   5276  HD1 TYR A 368     -39.556  18.698  26.716  1.00  0.87           H  
ATOM   5277  HD2 TYR A 368     -38.929  22.890  26.060  1.00  0.87           H  
ATOM   5278  HE1 TYR A 368     -37.266  18.229  25.912  1.00  0.87           H  
ATOM   5279  HE2 TYR A 368     -36.633  22.425  25.267  1.00  0.87           H  
ATOM   5280  HH  TYR A 368     -35.383  19.097  25.114  1.00  0.87           H  
ATOM   5281  N   ASP A 369     -43.335  21.680  28.925  1.00  0.83           N  
ATOM   5282  CA  ASP A 369     -44.733  22.079  29.003  1.00  0.83           C  
ATOM   5283  C   ASP A 369     -45.020  22.905  30.254  1.00  0.83           C  
ATOM   5284  O   ASP A 369     -46.178  23.254  30.523  1.00  0.83           O  
ATOM   5285  CB  ASP A 369     -45.669  20.863  28.939  1.00  0.83           C  
ATOM   5286  CG  ASP A 369     -45.729  20.204  27.541  1.00  0.83           C  
ATOM   5287  OD1 ASP A 369     -45.476  20.888  26.562  1.00  0.83           O  
ATOM   5288  OD2 ASP A 369     -46.062  19.050  27.459  1.00  0.83           O  
ATOM   5289  H   ASP A 369     -43.040  20.896  29.508  1.00  0.83           H  
ATOM   5290  HA  ASP A 369     -44.944  22.706  28.143  1.00  0.83           H  
ATOM   5291 1HB  ASP A 369     -45.312  20.112  29.656  1.00  0.83           H  
ATOM   5292 2HB  ASP A 369     -46.667  21.153  29.246  1.00  0.83           H  
ATOM   5293  N   GLY A 370     -43.972  23.203  31.024  1.00  0.77           N  
ATOM   5294  CA  GLY A 370     -44.109  23.972  32.242  1.00  0.77           C  
ATOM   5295  C   GLY A 370     -44.578  23.115  33.410  1.00  0.77           C  
ATOM   5296  O   GLY A 370     -44.985  23.646  34.452  1.00  0.77           O  
ATOM   5297  H   GLY A 370     -43.032  22.889  30.768  1.00  0.77           H  
ATOM   5298 1HA  GLY A 370     -43.142  24.416  32.484  1.00  0.77           H  
ATOM   5299 2HA  GLY A 370     -44.809  24.790  32.079  1.00  0.77           H  
ATOM   5300  N   ARG A 371     -44.538  21.788  33.261  1.00  0.72           N  
ATOM   5301  CA  ARG A 371     -45.003  20.968  34.362  1.00  0.72           C  
ATOM   5302  C   ARG A 371     -43.888  20.856  35.367  1.00  0.72           C  
ATOM   5303  O   ARG A 371     -42.736  20.592  35.010  1.00  0.72           O  
ATOM   5304  CB  ARG A 371     -45.402  19.571  33.920  1.00  0.72           C  
ATOM   5305  CG  ARG A 371     -46.562  19.508  32.943  1.00  0.72           C  
ATOM   5306  CD  ARG A 371     -46.890  18.099  32.586  1.00  0.72           C  
ATOM   5307  NE  ARG A 371     -45.766  17.425  31.957  1.00  0.72           N  
ATOM   5308  CZ  ARG A 371     -45.747  16.148  31.555  1.00  0.72           C  
ATOM   5309  NH1 ARG A 371     -46.812  15.378  31.672  1.00  0.72           N  
ATOM   5310  NH2 ARG A 371     -44.630  15.691  31.041  1.00  0.72           N  
ATOM   5311  H   ARG A 371     -44.160  21.344  32.412  1.00  0.72           H  
ATOM   5312  HA  ARG A 371     -45.861  21.448  34.836  1.00  0.72           H  
ATOM   5313 1HB  ARG A 371     -44.548  19.084  33.451  1.00  0.72           H  
ATOM   5314 2HB  ARG A 371     -45.670  18.980  34.796  1.00  0.72           H  
ATOM   5315 1HG  ARG A 371     -47.444  19.979  33.385  1.00  0.72           H  
ATOM   5316 2HG  ARG A 371     -46.286  20.040  32.028  1.00  0.72           H  
ATOM   5317 1HD  ARG A 371     -47.157  17.549  33.488  1.00  0.72           H  
ATOM   5318 2HD  ARG A 371     -47.726  18.087  31.889  1.00  0.72           H  
ATOM   5319  HE  ARG A 371     -44.881  17.950  31.822  1.00  0.72           H  
ATOM   5320 1HH1 ARG A 371     -47.662  15.751  32.070  1.00  0.72           H  
ATOM   5321 2HH1 ARG A 371     -46.778  14.419  31.359  1.00  0.72           H  
ATOM   5322 1HH2 ARG A 371     -43.835  16.356  30.989  1.00  0.72           H  
ATOM   5323 2HH2 ARG A 371     -44.552  14.741  30.719  1.00  0.72           H  
ATOM   5324  N   ARG A 372     -44.216  21.065  36.628  1.00  0.67           N  
ATOM   5325  CA  ARG A 372     -43.242  20.928  37.681  1.00  0.67           C  
ATOM   5326  C   ARG A 372     -43.424  19.581  38.315  1.00  0.67           C  
ATOM   5327  O   ARG A 372     -44.498  18.977  38.206  1.00  0.67           O  
ATOM   5328  CB  ARG A 372     -43.362  22.043  38.707  1.00  0.67           C  
ATOM   5329  CG  ARG A 372     -42.594  23.257  38.346  1.00  0.67           C  
ATOM   5330  CD  ARG A 372     -43.090  23.999  37.172  1.00  0.67           C  
ATOM   5331  NE  ARG A 372     -42.279  25.174  36.971  1.00  0.67           N  
ATOM   5332  CZ  ARG A 372     -42.493  26.134  36.039  1.00  0.67           C  
ATOM   5333  NH1 ARG A 372     -43.525  26.064  35.209  1.00  0.67           N  
ATOM   5334  NH2 ARG A 372     -41.664  27.163  35.964  1.00  0.67           N  
ATOM   5335  H   ARG A 372     -45.166  21.326  36.888  1.00  0.67           H  
ATOM   5336  HA  ARG A 372     -42.240  20.976  37.255  1.00  0.67           H  
ATOM   5337 1HB  ARG A 372     -44.380  22.326  38.860  1.00  0.67           H  
ATOM   5338 2HB  ARG A 372     -42.973  21.697  39.666  1.00  0.67           H  
ATOM   5339 1HG  ARG A 372     -42.568  23.941  39.192  1.00  0.67           H  
ATOM   5340 2HG  ARG A 372     -41.608  22.944  38.109  1.00  0.67           H  
ATOM   5341 1HD  ARG A 372     -43.015  23.385  36.288  1.00  0.67           H  
ATOM   5342 2HD  ARG A 372     -44.116  24.306  37.315  1.00  0.67           H  
ATOM   5343  HE  ARG A 372     -41.453  25.256  37.587  1.00  0.67           H  
ATOM   5344 1HH1 ARG A 372     -44.182  25.267  35.242  1.00  0.67           H  
ATOM   5345 2HH1 ARG A 372     -43.674  26.790  34.527  1.00  0.67           H  
ATOM   5346 1HH2 ARG A 372     -40.877  27.225  36.598  1.00  0.67           H  
ATOM   5347 2HH2 ARG A 372     -41.817  27.885  35.278  1.00  0.67           H  
ATOM   5348  N   ALA A 373     -42.428  19.144  39.058  1.00  0.63           N  
ATOM   5349  CA  ALA A 373     -42.514  17.864  39.731  1.00  0.63           C  
ATOM   5350  C   ALA A 373     -43.772  17.793  40.600  1.00  0.63           C  
ATOM   5351  O   ALA A 373     -44.409  16.747  40.686  1.00  0.63           O  
ATOM   5352  CB  ALA A 373     -41.259  17.682  40.546  1.00  0.63           C  
ATOM   5353  H   ALA A 373     -41.576  19.692  39.120  1.00  0.63           H  
ATOM   5354  HA  ALA A 373     -42.577  17.076  38.981  1.00  0.63           H  
ATOM   5355 1HB  ALA A 373     -41.253  16.744  41.053  1.00  0.63           H  
ATOM   5356 2HB  ALA A 373     -40.413  17.729  39.869  1.00  0.63           H  
ATOM   5357 3HB  ALA A 373     -41.185  18.483  41.283  1.00  0.63           H  
ATOM   5358  N   ALA A 374     -44.147  18.913  41.222  1.00  0.62           N  
ATOM   5359  CA  ALA A 374     -45.349  19.000  42.047  1.00  0.62           C  
ATOM   5360  C   ALA A 374     -46.644  18.755  41.250  1.00  0.62           C  
ATOM   5361  O   ALA A 374     -47.619  18.238  41.797  1.00  0.62           O  
ATOM   5362  CB  ALA A 374     -45.417  20.351  42.721  1.00  0.62           C  
ATOM   5363  H   ALA A 374     -43.574  19.737  41.112  1.00  0.62           H  
ATOM   5364  HA  ALA A 374     -45.281  18.231  42.814  1.00  0.62           H  
ATOM   5365 1HB  ALA A 374     -46.295  20.383  43.362  1.00  0.62           H  
ATOM   5366 2HB  ALA A 374     -44.520  20.502  43.319  1.00  0.62           H  
ATOM   5367 3HB  ALA A 374     -45.489  21.133  41.965  1.00  0.62           H  
ATOM   5368  N   HIS A 375     -46.687  19.142  39.962  1.00  0.62           N  
ATOM   5369  CA  HIS A 375     -47.928  18.983  39.192  1.00  0.62           C  
ATOM   5370  C   HIS A 375     -48.087  17.519  38.900  1.00  0.62           C  
ATOM   5371  O   HIS A 375     -49.186  16.963  38.922  1.00  0.62           O  
ATOM   5372  CB  HIS A 375     -47.912  19.704  37.822  1.00  0.62           C  
ATOM   5373  CG  HIS A 375     -47.906  21.182  37.829  1.00  0.62           C  
ATOM   5374  ND1 HIS A 375     -46.752  21.904  37.894  1.00  0.62           N  
ATOM   5375  CD2 HIS A 375     -48.907  22.082  37.782  1.00  0.62           C  
ATOM   5376  CE1 HIS A 375     -47.041  23.189  37.908  1.00  0.62           C  
ATOM   5377  NE2 HIS A 375     -48.329  23.323  37.842  1.00  0.62           N  
ATOM   5378  H   HIS A 375     -45.857  19.495  39.501  1.00  0.62           H  
ATOM   5379  HA  HIS A 375     -48.785  19.316  39.766  1.00  0.62           H  
ATOM   5380 1HB  HIS A 375     -47.027  19.378  37.268  1.00  0.62           H  
ATOM   5381 2HB  HIS A 375     -48.779  19.384  37.247  1.00  0.62           H  
ATOM   5382  HD2 HIS A 375     -49.972  21.863  37.724  1.00  0.62           H  
ATOM   5383  HE1 HIS A 375     -46.339  24.010  37.971  1.00  0.62           H  
ATOM   5384  HE2 HIS A 375     -48.788  24.240  37.859  1.00  0.62           H  
ATOM   5385  N   ILE A 376     -46.956  16.908  38.612  1.00  0.62           N  
ATOM   5386  CA  ILE A 376     -46.889  15.512  38.273  1.00  0.62           C  
ATOM   5387  C   ILE A 376     -47.211  14.662  39.480  1.00  0.62           C  
ATOM   5388  O   ILE A 376     -48.012  13.731  39.403  1.00  0.62           O  
ATOM   5389  CB  ILE A 376     -45.503  15.214  37.750  1.00  0.62           C  
ATOM   5390  CG1 ILE A 376     -45.335  15.947  36.449  1.00  0.62           C  
ATOM   5391  CG2 ILE A 376     -45.334  13.729  37.588  1.00  0.62           C  
ATOM   5392  CD1 ILE A 376     -43.977  15.986  36.023  1.00  0.62           C  
ATOM   5393  H   ILE A 376     -46.097  17.462  38.615  1.00  0.62           H  
ATOM   5394  HA  ILE A 376     -47.615  15.303  37.493  1.00  0.62           H  
ATOM   5395  HB  ILE A 376     -44.757  15.589  38.444  1.00  0.62           H  
ATOM   5396 1HG1 ILE A 376     -45.929  15.456  35.684  1.00  0.62           H  
ATOM   5397 2HG1 ILE A 376     -45.686  16.975  36.563  1.00  0.62           H  
ATOM   5398 1HG2 ILE A 376     -44.337  13.507  37.209  1.00  0.62           H  
ATOM   5399 2HG2 ILE A 376     -45.476  13.238  38.526  1.00  0.62           H  
ATOM   5400 3HG2 ILE A 376     -46.079  13.374  36.899  1.00  0.62           H  
ATOM   5401 1HD1 ILE A 376     -43.897  16.526  35.078  1.00  0.62           H  
ATOM   5402 2HD1 ILE A 376     -43.403  16.494  36.787  1.00  0.62           H  
ATOM   5403 3HD1 ILE A 376     -43.619  14.982  35.909  1.00  0.62           H  
ATOM   5404  N   ALA A 377     -46.611  14.999  40.613  1.00  0.64           N  
ATOM   5405  CA  ALA A 377     -46.853  14.255  41.824  1.00  0.64           C  
ATOM   5406  C   ALA A 377     -48.323  14.302  42.162  1.00  0.64           C  
ATOM   5407  O   ALA A 377     -48.935  13.289  42.517  1.00  0.64           O  
ATOM   5408  CB  ALA A 377     -46.022  14.842  42.942  1.00  0.64           C  
ATOM   5409  H   ALA A 377     -45.948  15.771  40.629  1.00  0.64           H  
ATOM   5410  HA  ALA A 377     -46.579  13.216  41.655  1.00  0.64           H  
ATOM   5411 1HB  ALA A 377     -46.193  14.279  43.853  1.00  0.64           H  
ATOM   5412 2HB  ALA A 377     -44.969  14.800  42.686  1.00  0.64           H  
ATOM   5413 3HB  ALA A 377     -46.307  15.867  43.079  1.00  0.64           H  
ATOM   5414  N   ALA A 378     -48.925  15.474  41.986  1.00  0.65           N  
ATOM   5415  CA  ALA A 378     -50.335  15.619  42.235  1.00  0.65           C  
ATOM   5416  C   ALA A 378     -51.170  14.764  41.277  1.00  0.65           C  
ATOM   5417  O   ALA A 378     -52.056  14.025  41.712  1.00  0.65           O  
ATOM   5418  CB  ALA A 378     -50.679  17.079  42.098  1.00  0.65           C  
ATOM   5419  H   ALA A 378     -48.395  16.299  41.707  1.00  0.65           H  
ATOM   5420  HA  ALA A 378     -50.544  15.282  43.244  1.00  0.65           H  
ATOM   5421 1HB  ALA A 378     -51.701  17.224  42.296  1.00  0.65           H  
ATOM   5422 2HB  ALA A 378     -50.089  17.655  42.798  1.00  0.65           H  
ATOM   5423 3HB  ALA A 378     -50.464  17.417  41.090  1.00  0.65           H  
ATOM   5424  N   ALA A 379     -50.812  14.777  39.987  1.00  0.67           N  
ATOM   5425  CA  ALA A 379     -51.530  14.038  38.945  1.00  0.67           C  
ATOM   5426  C   ALA A 379     -51.549  12.544  39.169  1.00  0.67           C  
ATOM   5427  O   ALA A 379     -52.556  11.871  38.931  1.00  0.67           O  
ATOM   5428  CB  ALA A 379     -50.864  14.270  37.602  1.00  0.67           C  
ATOM   5429  H   ALA A 379     -50.050  15.386  39.691  1.00  0.67           H  
ATOM   5430  HA  ALA A 379     -52.556  14.402  38.929  1.00  0.67           H  
ATOM   5431 1HB  ALA A 379     -51.422  13.750  36.826  1.00  0.67           H  
ATOM   5432 2HB  ALA A 379     -50.825  15.307  37.375  1.00  0.67           H  
ATOM   5433 3HB  ALA A 379     -49.849  13.885  37.637  1.00  0.67           H  
ATOM   5434  N   GLU A 380     -50.429  12.041  39.657  1.00  0.67           N  
ATOM   5435  CA  GLU A 380     -50.210  10.625  39.873  1.00  0.67           C  
ATOM   5436  C   GLU A 380     -50.609  10.161  41.275  1.00  0.67           C  
ATOM   5437  O   GLU A 380     -50.362   9.010  41.633  1.00  0.67           O  
ATOM   5438  CB  GLU A 380     -48.732  10.304  39.621  1.00  0.67           C  
ATOM   5439  CG  GLU A 380     -48.222  10.579  38.176  1.00  0.67           C  
ATOM   5440  CD  GLU A 380     -48.861   9.718  37.114  1.00  0.67           C  
ATOM   5441  OE1 GLU A 380     -49.213   8.603  37.413  1.00  0.67           O  
ATOM   5442  OE2 GLU A 380     -48.995  10.175  36.000  1.00  0.67           O  
ATOM   5443  H   GLU A 380     -49.651  12.682  39.826  1.00  0.67           H  
ATOM   5444  HA  GLU A 380     -50.814  10.076  39.151  1.00  0.67           H  
ATOM   5445 1HB  GLU A 380     -48.120  10.908  40.299  1.00  0.67           H  
ATOM   5446 2HB  GLU A 380     -48.539   9.258  39.853  1.00  0.67           H  
ATOM   5447 1HG  GLU A 380     -48.417  11.623  37.934  1.00  0.67           H  
ATOM   5448 2HG  GLU A 380     -47.141  10.435  38.156  1.00  0.67           H  
ATOM   5449  N   SER A 381     -51.173  11.066  42.088  1.00  0.67           N  
ATOM   5450  CA  SER A 381     -51.544  10.800  43.480  1.00  0.67           C  
ATOM   5451  C   SER A 381     -50.341  10.373  44.316  1.00  0.67           C  
ATOM   5452  O   SER A 381     -50.479   9.666  45.320  1.00  0.67           O  
ATOM   5453  CB  SER A 381     -52.572   9.680  43.580  1.00  0.67           C  
ATOM   5454  OG  SER A 381     -53.728   9.954  42.850  1.00  0.67           O  
ATOM   5455  H   SER A 381     -51.369  12.005  41.736  1.00  0.67           H  
ATOM   5456  HA  SER A 381     -51.956  11.717  43.903  1.00  0.67           H  
ATOM   5457 1HB  SER A 381     -52.147   8.736  43.255  1.00  0.67           H  
ATOM   5458 2HB  SER A 381     -52.837   9.559  44.629  1.00  0.67           H  
ATOM   5459  HG  SER A 381     -53.506   9.806  41.926  1.00  0.67           H  
ATOM   5460  N   SER A 382     -49.153  10.850  43.960  1.00  0.66           N  
ATOM   5461  CA  SER A 382     -47.947  10.473  44.667  1.00  0.66           C  
ATOM   5462  C   SER A 382     -47.743  11.382  45.852  1.00  0.66           C  
ATOM   5463  O   SER A 382     -46.814  12.189  45.892  1.00  0.66           O  
ATOM   5464  CB  SER A 382     -46.757  10.494  43.738  1.00  0.66           C  
ATOM   5465  OG  SER A 382     -46.876   9.524  42.735  1.00  0.66           O  
ATOM   5466  H   SER A 382     -49.087  11.499  43.178  1.00  0.66           H  
ATOM   5467  HA  SER A 382     -48.066   9.454  45.035  1.00  0.66           H  
ATOM   5468 1HB  SER A 382     -46.673  11.476  43.286  1.00  0.66           H  
ATOM   5469 2HB  SER A 382     -45.849  10.318  44.308  1.00  0.66           H  
ATOM   5470  HG  SER A 382     -47.667   9.747  42.231  1.00  0.66           H  
ATOM   5471  N   LEU A 383     -48.607  11.210  46.839  1.00  0.65           N  
ATOM   5472  CA  LEU A 383     -48.598  12.040  48.031  1.00  0.65           C  
ATOM   5473  C   LEU A 383     -47.227  12.060  48.694  1.00  0.65           C  
ATOM   5474  O   LEU A 383     -46.777  13.100  49.169  1.00  0.65           O  
ATOM   5475  CB  LEU A 383     -49.671  11.576  49.009  1.00  0.65           C  
ATOM   5476  CG  LEU A 383     -49.752  12.387  50.261  1.00  0.65           C  
ATOM   5477  CD1 LEU A 383     -50.035  13.814  49.902  1.00  0.65           C  
ATOM   5478  CD2 LEU A 383     -50.872  11.854  51.143  1.00  0.65           C  
ATOM   5479  H   LEU A 383     -49.328  10.502  46.691  1.00  0.65           H  
ATOM   5480  HA  LEU A 383     -48.842  13.056  47.732  1.00  0.65           H  
ATOM   5481 1HB  LEU A 383     -50.641  11.620  48.512  1.00  0.65           H  
ATOM   5482 2HB  LEU A 383     -49.470  10.542  49.289  1.00  0.65           H  
ATOM   5483  HG  LEU A 383     -48.800  12.339  50.783  1.00  0.65           H  
ATOM   5484 1HD1 LEU A 383     -50.080  14.383  50.814  1.00  0.65           H  
ATOM   5485 2HD1 LEU A 383     -49.243  14.201  49.271  1.00  0.65           H  
ATOM   5486 3HD1 LEU A 383     -50.983  13.876  49.379  1.00  0.65           H  
ATOM   5487 1HD2 LEU A 383     -50.939  12.450  52.051  1.00  0.65           H  
ATOM   5488 2HD2 LEU A 383     -51.814  11.920  50.600  1.00  0.65           H  
ATOM   5489 3HD2 LEU A 383     -50.671  10.816  51.401  1.00  0.65           H  
ATOM   5490  N   ALA A 384     -46.550  10.913  48.751  1.00  0.63           N  
ATOM   5491  CA  ALA A 384     -45.228  10.885  49.369  1.00  0.63           C  
ATOM   5492  C   ALA A 384     -44.259  11.823  48.638  1.00  0.63           C  
ATOM   5493  O   ALA A 384     -43.372  12.415  49.262  1.00  0.63           O  
ATOM   5494  CB  ALA A 384     -44.681   9.474  49.376  1.00  0.63           C  
ATOM   5495  H   ALA A 384     -46.954  10.075  48.359  1.00  0.63           H  
ATOM   5496  HA  ALA A 384     -45.325  11.235  50.396  1.00  0.63           H  
ATOM   5497 1HB  ALA A 384     -43.704   9.465  49.860  1.00  0.63           H  
ATOM   5498 2HB  ALA A 384     -45.362   8.822  49.920  1.00  0.63           H  
ATOM   5499 3HB  ALA A 384     -44.585   9.125  48.352  1.00  0.63           H  
ATOM   5500  N   ALA A 385     -44.391  11.924  47.308  1.00  0.62           N  
ATOM   5501  CA  ALA A 385     -43.517  12.784  46.532  1.00  0.62           C  
ATOM   5502  C   ALA A 385     -43.903  14.226  46.787  1.00  0.62           C  
ATOM   5503  O   ALA A 385     -43.034  15.084  46.916  1.00  0.62           O  
ATOM   5504  CB  ALA A 385     -43.591  12.453  45.065  1.00  0.62           C  
ATOM   5505  H   ALA A 385     -45.161  11.467  46.834  1.00  0.62           H  
ATOM   5506  HA  ALA A 385     -42.493  12.643  46.877  1.00  0.62           H  
ATOM   5507 1HB  ALA A 385     -42.946  13.114  44.510  1.00  0.62           H  
ATOM   5508 2HB  ALA A 385     -43.293  11.419  44.901  1.00  0.62           H  
ATOM   5509 3HB  ALA A 385     -44.608  12.592  44.719  1.00  0.62           H  
ATOM   5510  N   LEU A 386     -45.215  14.497  46.903  1.00  0.62           N  
ATOM   5511  CA  LEU A 386     -45.630  15.868  47.191  1.00  0.62           C  
ATOM   5512  C   LEU A 386     -45.081  16.296  48.529  1.00  0.62           C  
ATOM   5513  O   LEU A 386     -44.590  17.410  48.672  1.00  0.62           O  
ATOM   5514  CB  LEU A 386     -47.158  16.050  47.225  1.00  0.62           C  
ATOM   5515  CG  LEU A 386     -47.904  16.022  45.924  1.00  0.62           C  
ATOM   5516  CD1 LEU A 386     -49.394  16.010  46.200  1.00  0.62           C  
ATOM   5517  CD2 LEU A 386     -47.522  17.295  45.132  1.00  0.62           C  
ATOM   5518  H   LEU A 386     -45.899  13.750  46.779  1.00  0.62           H  
ATOM   5519  HA  LEU A 386     -45.223  16.522  46.423  1.00  0.62           H  
ATOM   5520 1HB  LEU A 386     -47.575  15.279  47.864  1.00  0.62           H  
ATOM   5521 2HB  LEU A 386     -47.364  17.006  47.678  1.00  0.62           H  
ATOM   5522  HG  LEU A 386     -47.656  15.129  45.365  1.00  0.62           H  
ATOM   5523 1HD1 LEU A 386     -49.921  16.010  45.266  1.00  0.62           H  
ATOM   5524 2HD1 LEU A 386     -49.658  15.122  46.767  1.00  0.62           H  
ATOM   5525 3HD1 LEU A 386     -49.665  16.893  46.765  1.00  0.62           H  
ATOM   5526 1HD2 LEU A 386     -48.055  17.315  44.185  1.00  0.62           H  
ATOM   5527 2HD2 LEU A 386     -47.785  18.174  45.710  1.00  0.62           H  
ATOM   5528 3HD2 LEU A 386     -46.451  17.301  44.945  1.00  0.62           H  
ATOM   5529  N   LYS A 387     -45.107  15.405  49.512  1.00  0.63           N  
ATOM   5530  CA  LYS A 387     -44.577  15.777  50.807  1.00  0.63           C  
ATOM   5531  C   LYS A 387     -43.086  16.088  50.706  1.00  0.63           C  
ATOM   5532  O   LYS A 387     -42.613  17.083  51.245  1.00  0.63           O  
ATOM   5533  CB  LYS A 387     -44.884  14.686  51.831  1.00  0.63           C  
ATOM   5534  CG  LYS A 387     -46.362  14.620  52.240  1.00  0.63           C  
ATOM   5535  CD  LYS A 387     -46.631  13.495  53.212  1.00  0.63           C  
ATOM   5536  CE  LYS A 387     -48.074  13.512  53.691  1.00  0.63           C  
ATOM   5537  NZ  LYS A 387     -48.366  12.371  54.609  1.00  0.63           N  
ATOM   5538  H   LYS A 387     -45.532  14.488  49.365  1.00  0.63           H  
ATOM   5539  HA  LYS A 387     -45.072  16.683  51.132  1.00  0.63           H  
ATOM   5540 1HB  LYS A 387     -44.600  13.716  51.422  1.00  0.63           H  
ATOM   5541 2HB  LYS A 387     -44.292  14.859  52.732  1.00  0.63           H  
ATOM   5542 1HG  LYS A 387     -46.614  15.550  52.734  1.00  0.63           H  
ATOM   5543 2HG  LYS A 387     -46.994  14.509  51.357  1.00  0.63           H  
ATOM   5544 1HD  LYS A 387     -46.432  12.543  52.717  1.00  0.63           H  
ATOM   5545 2HD  LYS A 387     -45.966  13.592  54.070  1.00  0.63           H  
ATOM   5546 1HE  LYS A 387     -48.259  14.449  54.217  1.00  0.63           H  
ATOM   5547 2HE  LYS A 387     -48.734  13.461  52.839  1.00  0.63           H  
ATOM   5548 1HZ  LYS A 387     -49.329  12.416  54.910  1.00  0.63           H  
ATOM   5549 2HZ  LYS A 387     -48.206  11.500  54.123  1.00  0.63           H  
ATOM   5550 3HZ  LYS A 387     -47.759  12.423  55.415  1.00  0.63           H  
ATOM   5551  N   VAL A 388     -42.331  15.328  49.929  1.00  0.64           N  
ATOM   5552  CA  VAL A 388     -40.925  15.685  49.790  1.00  0.64           C  
ATOM   5553  C   VAL A 388     -40.718  17.013  49.079  1.00  0.64           C  
ATOM   5554  O   VAL A 388     -40.004  17.897  49.571  1.00  0.64           O  
ATOM   5555  CB  VAL A 388     -40.179  14.618  48.999  1.00  0.64           C  
ATOM   5556  CG1 VAL A 388     -38.744  15.097  48.664  1.00  0.64           C  
ATOM   5557  CG2 VAL A 388     -40.127  13.382  49.805  1.00  0.64           C  
ATOM   5558  H   VAL A 388     -42.714  14.493  49.480  1.00  0.64           H  
ATOM   5559  HA  VAL A 388     -40.490  15.752  50.788  1.00  0.64           H  
ATOM   5560  HB  VAL A 388     -40.703  14.428  48.058  1.00  0.64           H  
ATOM   5561 1HG1 VAL A 388     -38.232  14.325  48.095  1.00  0.64           H  
ATOM   5562 2HG1 VAL A 388     -38.790  16.009  48.069  1.00  0.64           H  
ATOM   5563 3HG1 VAL A 388     -38.197  15.299  49.588  1.00  0.64           H  
ATOM   5564 1HG2 VAL A 388     -39.608  12.638  49.249  1.00  0.64           H  
ATOM   5565 2HG2 VAL A 388     -39.602  13.586  50.735  1.00  0.64           H  
ATOM   5566 3HG2 VAL A 388     -41.133  13.043  50.025  1.00  0.64           H  
ATOM   5567  N   LEU A 389     -41.399  17.185  47.958  1.00  0.66           N  
ATOM   5568  CA  LEU A 389     -41.256  18.374  47.147  1.00  0.66           C  
ATOM   5569  C   LEU A 389     -41.677  19.634  47.896  1.00  0.66           C  
ATOM   5570  O   LEU A 389     -41.019  20.668  47.770  1.00  0.66           O  
ATOM   5571  CB  LEU A 389     -42.105  18.185  45.895  1.00  0.66           C  
ATOM   5572  CG  LEU A 389     -41.599  17.093  44.901  1.00  0.66           C  
ATOM   5573  CD1 LEU A 389     -42.675  16.855  43.866  1.00  0.66           C  
ATOM   5574  CD2 LEU A 389     -40.283  17.552  44.240  1.00  0.66           C  
ATOM   5575  H   LEU A 389     -42.015  16.439  47.633  1.00  0.66           H  
ATOM   5576  HA  LEU A 389     -40.211  18.469  46.861  1.00  0.66           H  
ATOM   5577 1HB  LEU A 389     -43.113  17.908  46.205  1.00  0.66           H  
ATOM   5578 2HB  LEU A 389     -42.158  19.129  45.360  1.00  0.66           H  
ATOM   5579  HG  LEU A 389     -41.419  16.162  45.432  1.00  0.66           H  
ATOM   5580 1HD1 LEU A 389     -42.354  16.094  43.168  1.00  0.66           H  
ATOM   5581 2HD1 LEU A 389     -43.591  16.526  44.359  1.00  0.66           H  
ATOM   5582 3HD1 LEU A 389     -42.854  17.778  43.345  1.00  0.66           H  
ATOM   5583 1HD2 LEU A 389     -39.938  16.786  43.542  1.00  0.66           H  
ATOM   5584 2HD2 LEU A 389     -40.449  18.488  43.698  1.00  0.66           H  
ATOM   5585 3HD2 LEU A 389     -39.524  17.709  45.006  1.00  0.66           H  
ATOM   5586  N   VAL A 390     -42.732  19.535  48.696  1.00  0.69           N  
ATOM   5587  CA  VAL A 390     -43.279  20.642  49.465  1.00  0.69           C  
ATOM   5588  C   VAL A 390     -42.613  20.880  50.818  1.00  0.69           C  
ATOM   5589  O   VAL A 390     -42.300  22.021  51.162  1.00  0.69           O  
ATOM   5590  CB  VAL A 390     -44.768  20.398  49.727  1.00  0.69           C  
ATOM   5591  CG1 VAL A 390     -45.297  21.462  50.629  1.00  0.69           C  
ATOM   5592  CG2 VAL A 390     -45.516  20.377  48.404  1.00  0.69           C  
ATOM   5593  H   VAL A 390     -43.223  18.646  48.750  1.00  0.69           H  
ATOM   5594  HA  VAL A 390     -43.181  21.547  48.867  1.00  0.69           H  
ATOM   5595  HB  VAL A 390     -44.886  19.437  50.237  1.00  0.69           H  
ATOM   5596 1HG1 VAL A 390     -46.309  21.260  50.827  1.00  0.69           H  
ATOM   5597 2HG1 VAL A 390     -44.747  21.450  51.567  1.00  0.69           H  
ATOM   5598 3HG1 VAL A 390     -45.194  22.436  50.154  1.00  0.69           H  
ATOM   5599 1HG2 VAL A 390     -46.568  20.188  48.588  1.00  0.69           H  
ATOM   5600 2HG2 VAL A 390     -45.389  21.343  47.917  1.00  0.69           H  
ATOM   5601 3HG2 VAL A 390     -45.120  19.598  47.761  1.00  0.69           H  
ATOM   5602  N   GLU A 391     -42.422  19.830  51.612  1.00  0.72           N  
ATOM   5603  CA  GLU A 391     -41.927  20.017  52.965  1.00  0.72           C  
ATOM   5604  C   GLU A 391     -40.405  20.099  53.042  1.00  0.72           C  
ATOM   5605  O   GLU A 391     -39.876  20.762  53.935  1.00  0.72           O  
ATOM   5606  CB  GLU A 391     -42.469  18.900  53.857  1.00  0.72           C  
ATOM   5607  CG  GLU A 391     -44.006  18.921  53.917  1.00  0.72           C  
ATOM   5608  CD  GLU A 391     -44.644  17.830  54.739  1.00  0.72           C  
ATOM   5609  OE1 GLU A 391     -43.984  17.242  55.563  1.00  0.72           O  
ATOM   5610  OE2 GLU A 391     -45.807  17.558  54.494  1.00  0.72           O  
ATOM   5611  H   GLU A 391     -42.645  18.889  51.304  1.00  0.72           H  
ATOM   5612  HA  GLU A 391     -42.326  20.960  53.339  1.00  0.72           H  
ATOM   5613 1HB  GLU A 391     -42.134  17.933  53.499  1.00  0.72           H  
ATOM   5614 2HB  GLU A 391     -42.087  19.025  54.869  1.00  0.72           H  
ATOM   5615 1HG  GLU A 391     -44.328  19.886  54.305  1.00  0.72           H  
ATOM   5616 2HG  GLU A 391     -44.366  18.842  52.893  1.00  0.72           H  
ATOM   5617  N   GLU A 392     -39.687  19.431  52.125  1.00  0.75           N  
ATOM   5618  CA  GLU A 392     -38.234  19.522  52.150  1.00  0.75           C  
ATOM   5619  C   GLU A 392     -37.767  20.443  51.029  1.00  0.75           C  
ATOM   5620  O   GLU A 392     -36.925  21.317  51.239  1.00  0.75           O  
ATOM   5621  CB  GLU A 392     -37.585  18.137  52.040  1.00  0.75           C  
ATOM   5622  CG  GLU A 392     -36.074  18.181  52.129  1.00  0.75           C  
ATOM   5623  CD  GLU A 392     -35.418  16.853  52.397  1.00  0.75           C  
ATOM   5624  OE1 GLU A 392     -36.080  15.853  52.573  1.00  0.75           O  
ATOM   5625  OE2 GLU A 392     -34.223  16.839  52.446  1.00  0.75           O  
ATOM   5626  H   GLU A 392     -40.128  18.872  51.399  1.00  0.75           H  
ATOM   5627  HA  GLU A 392     -37.922  19.962  53.096  1.00  0.75           H  
ATOM   5628 1HB  GLU A 392     -37.962  17.492  52.832  1.00  0.75           H  
ATOM   5629 2HB  GLU A 392     -37.856  17.681  51.086  1.00  0.75           H  
ATOM   5630 1HG  GLU A 392     -35.691  18.570  51.185  1.00  0.75           H  
ATOM   5631 2HG  GLU A 392     -35.794  18.881  52.913  1.00  0.75           H  
ATOM   5632  N   GLY A 393     -38.329  20.252  49.839  1.00  0.78           N  
ATOM   5633  CA  GLY A 393     -37.997  21.077  48.686  1.00  0.78           C  
ATOM   5634  C   GLY A 393     -38.461  22.518  48.848  1.00  0.78           C  
ATOM   5635  O   GLY A 393     -37.665  23.455  48.763  1.00  0.78           O  
ATOM   5636  H   GLY A 393     -39.004  19.499  49.726  1.00  0.78           H  
ATOM   5637 1HA  GLY A 393     -36.923  21.079  48.543  1.00  0.78           H  
ATOM   5638 2HA  GLY A 393     -38.444  20.641  47.795  1.00  0.78           H  
ATOM   5639  N   GLY A 394     -39.758  22.687  49.079  1.00  0.81           N  
ATOM   5640  CA  GLY A 394     -40.365  24.000  49.205  1.00  0.81           C  
ATOM   5641  C   GLY A 394     -41.113  24.379  47.929  1.00  0.81           C  
ATOM   5642  O   GLY A 394     -41.239  25.562  47.607  1.00  0.81           O  
ATOM   5643  H   GLY A 394     -40.348  21.866  49.109  1.00  0.81           H  
ATOM   5644 1HA  GLY A 394     -41.059  23.994  50.047  1.00  0.81           H  
ATOM   5645 2HA  GLY A 394     -39.599  24.742  49.422  1.00  0.81           H  
ATOM   5646  N   ALA A 395     -41.613  23.368  47.209  1.00  0.85           N  
ATOM   5647  CA  ALA A 395     -42.345  23.597  45.966  1.00  0.85           C  
ATOM   5648  C   ALA A 395     -43.448  24.609  46.204  1.00  0.85           C  
ATOM   5649  O   ALA A 395     -44.177  24.543  47.196  1.00  0.85           O  
ATOM   5650  CB  ALA A 395     -42.934  22.301  45.432  1.00  0.85           C  
ATOM   5651  H   ALA A 395     -41.461  22.418  47.526  1.00  0.85           H  
ATOM   5652  HA  ALA A 395     -41.653  24.009  45.228  1.00  0.85           H  
ATOM   5653 1HB  ALA A 395     -43.459  22.509  44.501  1.00  0.85           H  
ATOM   5654 2HB  ALA A 395     -42.141  21.586  45.249  1.00  0.85           H  
ATOM   5655 3HB  ALA A 395     -43.628  21.890  46.160  1.00  0.85           H  
ATOM   5656  N   SER A 396     -43.556  25.547  45.277  1.00  0.89           N  
ATOM   5657  CA  SER A 396     -44.509  26.644  45.354  1.00  0.89           C  
ATOM   5658  C   SER A 396     -46.004  26.307  45.350  1.00  0.89           C  
ATOM   5659  O   SER A 396     -46.800  27.027  45.942  1.00  0.89           O  
ATOM   5660  CB  SER A 396     -44.210  27.524  44.175  1.00  0.89           C  
ATOM   5661  OG  SER A 396     -44.365  26.788  42.997  1.00  0.89           O  
ATOM   5662  H   SER A 396     -42.910  25.507  44.477  1.00  0.89           H  
ATOM   5663  HA  SER A 396     -44.292  27.189  46.273  1.00  0.89           H  
ATOM   5664 1HB  SER A 396     -44.884  28.379  44.172  1.00  0.89           H  
ATOM   5665 2HB  SER A 396     -43.186  27.899  44.242  1.00  0.89           H  
ATOM   5666  HG  SER A 396     -43.570  26.179  42.967  1.00  0.89           H  
ATOM   5667  N   LEU A 397     -46.388  25.244  44.657  1.00  0.93           N  
ATOM   5668  CA  LEU A 397     -47.781  24.772  44.520  1.00  0.93           C  
ATOM   5669  C   LEU A 397     -48.818  25.749  43.929  1.00  0.93           C  
ATOM   5670  O   LEU A 397     -50.003  25.419  43.861  1.00  0.93           O  
ATOM   5671  CB  LEU A 397     -48.317  24.323  45.866  1.00  0.93           C  
ATOM   5672  CG  LEU A 397     -47.546  23.249  46.528  1.00  0.93           C  
ATOM   5673  CD1 LEU A 397     -48.218  22.949  47.818  1.00  0.93           C  
ATOM   5674  CD2 LEU A 397     -47.450  22.045  45.583  1.00  0.93           C  
ATOM   5675  H   LEU A 397     -45.658  24.719  44.198  1.00  0.93           H  
ATOM   5676  HA  LEU A 397     -47.749  23.906  43.873  1.00  0.93           H  
ATOM   5677 1HB  LEU A 397     -48.343  25.174  46.539  1.00  0.93           H  
ATOM   5678 2HB  LEU A 397     -49.337  23.966  45.731  1.00  0.93           H  
ATOM   5679  HG  LEU A 397     -46.538  23.593  46.760  1.00  0.93           H  
ATOM   5680 1HD1 LEU A 397     -47.669  22.185  48.313  1.00  0.93           H  
ATOM   5681 2HD1 LEU A 397     -48.239  23.847  48.437  1.00  0.93           H  
ATOM   5682 3HD1 LEU A 397     -49.232  22.617  47.639  1.00  0.93           H  
ATOM   5683 1HD2 LEU A 397     -46.893  21.242  46.049  1.00  0.93           H  
ATOM   5684 2HD2 LEU A 397     -48.436  21.692  45.330  1.00  0.93           H  
ATOM   5685 3HD2 LEU A 397     -46.940  22.356  44.675  1.00  0.93           H  
ATOM   5686  N   GLU A 398     -48.378  26.911  43.461  1.00  0.95           N  
ATOM   5687  CA  GLU A 398     -49.258  27.885  42.823  1.00  0.95           C  
ATOM   5688  C   GLU A 398     -48.953  28.010  41.338  1.00  0.95           C  
ATOM   5689  O   GLU A 398     -49.755  28.534  40.565  1.00  0.95           O  
ATOM   5690  CB  GLU A 398     -49.160  29.251  43.508  1.00  0.95           C  
ATOM   5691  CG  GLU A 398     -49.653  29.272  44.966  1.00  0.95           C  
ATOM   5692  CD  GLU A 398     -49.604  30.657  45.604  1.00  0.95           C  
ATOM   5693  OE1 GLU A 398     -49.113  31.569  44.978  1.00  0.95           O  
ATOM   5694  OE2 GLU A 398     -50.078  30.798  46.711  1.00  0.95           O  
ATOM   5695  H   GLU A 398     -47.403  27.133  43.583  1.00  0.95           H  
ATOM   5696  HA  GLU A 398     -50.286  27.537  42.922  1.00  0.95           H  
ATOM   5697 1HB  GLU A 398     -48.120  29.580  43.504  1.00  0.95           H  
ATOM   5698 2HB  GLU A 398     -49.738  29.983  42.944  1.00  0.95           H  
ATOM   5699 1HG  GLU A 398     -50.677  28.901  44.997  1.00  0.95           H  
ATOM   5700 2HG  GLU A 398     -49.036  28.588  45.551  1.00  0.95           H  
ATOM   5701  N   VAL A 399     -47.773  27.551  40.950  1.00  0.98           N  
ATOM   5702  CA  VAL A 399     -47.308  27.665  39.580  1.00  0.98           C  
ATOM   5703  C   VAL A 399     -48.180  26.899  38.618  1.00  0.98           C  
ATOM   5704  O   VAL A 399     -48.544  25.751  38.876  1.00  0.98           O  
ATOM   5705  CB  VAL A 399     -45.857  27.169  39.468  1.00  0.98           C  
ATOM   5706  CG1 VAL A 399     -45.414  27.105  38.029  1.00  0.98           C  
ATOM   5707  CG2 VAL A 399     -44.968  28.134  40.209  1.00  0.98           C  
ATOM   5708  H   VAL A 399     -47.174  27.119  41.634  1.00  0.98           H  
ATOM   5709  HA  VAL A 399     -47.332  28.719  39.301  1.00  0.98           H  
ATOM   5710  HB  VAL A 399     -45.778  26.171  39.904  1.00  0.98           H  
ATOM   5711 1HG1 VAL A 399     -44.394  26.769  38.007  1.00  0.98           H  
ATOM   5712 2HG1 VAL A 399     -46.037  26.411  37.468  1.00  0.98           H  
ATOM   5713 3HG1 VAL A 399     -45.482  28.093  37.576  1.00  0.98           H  
ATOM   5714 1HG2 VAL A 399     -43.931  27.794  40.157  1.00  0.98           H  
ATOM   5715 2HG2 VAL A 399     -45.051  29.121  39.758  1.00  0.98           H  
ATOM   5716 3HG2 VAL A 399     -45.282  28.189  41.243  1.00  0.98           H  
ATOM   5717  N   LYS A 400     -48.538  27.562  37.533  1.00  1.00           N  
ATOM   5718  CA  LYS A 400     -49.362  26.968  36.507  1.00  1.00           C  
ATOM   5719  C   LYS A 400     -48.521  26.463  35.346  1.00  1.00           C  
ATOM   5720  O   LYS A 400     -47.544  27.103  34.948  1.00  1.00           O  
ATOM   5721  CB  LYS A 400     -50.382  27.986  36.025  1.00  1.00           C  
ATOM   5722  CG  LYS A 400     -51.391  28.366  37.077  1.00  1.00           C  
ATOM   5723  CD  LYS A 400     -52.362  29.445  36.624  1.00  1.00           C  
ATOM   5724  CE  LYS A 400     -53.342  29.764  37.750  1.00  1.00           C  
ATOM   5725  NZ  LYS A 400     -54.294  30.852  37.402  1.00  1.00           N  
ATOM   5726  H   LYS A 400     -48.214  28.509  37.415  1.00  1.00           H  
ATOM   5727  HA  LYS A 400     -49.890  26.126  36.939  1.00  1.00           H  
ATOM   5728 1HB  LYS A 400     -49.875  28.888  35.691  1.00  1.00           H  
ATOM   5729 2HB  LYS A 400     -50.905  27.572  35.181  1.00  1.00           H  
ATOM   5730 1HG  LYS A 400     -51.973  27.477  37.287  1.00  1.00           H  
ATOM   5731 2HG  LYS A 400     -50.888  28.681  37.994  1.00  1.00           H  
ATOM   5732 1HD  LYS A 400     -51.814  30.348  36.354  1.00  1.00           H  
ATOM   5733 2HD  LYS A 400     -52.924  29.099  35.759  1.00  1.00           H  
ATOM   5734 1HE  LYS A 400     -53.914  28.865  37.979  1.00  1.00           H  
ATOM   5735 2HE  LYS A 400     -52.780  30.059  38.635  1.00  1.00           H  
ATOM   5736 1HZ  LYS A 400     -54.920  30.987  38.201  1.00  1.00           H  
ATOM   5737 2HZ  LYS A 400     -53.809  31.704  37.205  1.00  1.00           H  
ATOM   5738 3HZ  LYS A 400     -54.852  30.588  36.604  1.00  1.00           H  
ATOM   5739  N   ASP A 401     -48.938  25.342  34.779  1.00  1.03           N  
ATOM   5740  CA  ASP A 401     -48.287  24.789  33.601  1.00  1.03           C  
ATOM   5741  C   ASP A 401     -48.840  25.460  32.341  1.00  1.03           C  
ATOM   5742  O   ASP A 401     -49.672  26.366  32.444  1.00  1.03           O  
ATOM   5743  CB  ASP A 401     -48.477  23.274  33.586  1.00  1.03           C  
ATOM   5744  CG  ASP A 401     -49.908  22.823  33.381  1.00  1.03           C  
ATOM   5745  OD1 ASP A 401     -50.762  23.614  32.942  1.00  1.03           O  
ATOM   5746  OD2 ASP A 401     -50.161  21.667  33.645  1.00  1.03           O  
ATOM   5747  H   ASP A 401     -49.725  24.851  35.207  1.00  1.03           H  
ATOM   5748  HA  ASP A 401     -47.217  24.996  33.662  1.00  1.03           H  
ATOM   5749 1HB  ASP A 401     -47.857  22.842  32.796  1.00  1.03           H  
ATOM   5750 2HB  ASP A 401     -48.118  22.863  34.534  1.00  1.03           H  
ATOM   5751  N   ARG A 402     -48.441  25.005  31.147  1.00  1.05           N  
ATOM   5752  CA  ARG A 402     -48.898  25.638  29.901  1.00  1.05           C  
ATOM   5753  C   ARG A 402     -50.416  25.626  29.674  1.00  1.05           C  
ATOM   5754  O   ARG A 402     -50.900  26.343  28.795  1.00  1.05           O  
ATOM   5755  CB  ARG A 402     -48.264  25.013  28.664  1.00  1.05           C  
ATOM   5756  CG  ARG A 402     -48.706  23.606  28.357  1.00  1.05           C  
ATOM   5757  CD  ARG A 402     -48.041  23.040  27.148  1.00  1.05           C  
ATOM   5758  NE  ARG A 402     -48.466  23.691  25.924  1.00  1.05           N  
ATOM   5759  CZ  ARG A 402     -47.927  23.468  24.706  1.00  1.05           C  
ATOM   5760  NH1 ARG A 402     -46.935  22.606  24.552  1.00  1.05           N  
ATOM   5761  NH2 ARG A 402     -48.398  24.120  23.652  1.00  1.05           N  
ATOM   5762  H   ARG A 402     -47.751  24.257  31.082  1.00  1.05           H  
ATOM   5763  HA  ARG A 402     -48.580  26.679  29.937  1.00  1.05           H  
ATOM   5764 1HB  ARG A 402     -48.490  25.625  27.794  1.00  1.05           H  
ATOM   5765 2HB  ARG A 402     -47.179  24.993  28.781  1.00  1.05           H  
ATOM   5766 1HG  ARG A 402     -48.474  22.971  29.207  1.00  1.05           H  
ATOM   5767 2HG  ARG A 402     -49.774  23.608  28.179  1.00  1.05           H  
ATOM   5768 1HD  ARG A 402     -46.975  23.176  27.236  1.00  1.05           H  
ATOM   5769 2HD  ARG A 402     -48.256  21.982  27.063  1.00  1.05           H  
ATOM   5770  HE  ARG A 402     -49.223  24.357  25.989  1.00  1.05           H  
ATOM   5771 1HH1 ARG A 402     -46.541  22.081  25.360  1.00  1.05           H  
ATOM   5772 2HH1 ARG A 402     -46.544  22.448  23.639  1.00  1.05           H  
ATOM   5773 1HH2 ARG A 402     -49.155  24.781  23.763  1.00  1.05           H  
ATOM   5774 2HH2 ARG A 402     -48.000  23.958  22.739  1.00  1.05           H  
ATOM   5775  N   TRP A 403     -51.172  24.792  30.400  1.00  1.06           N  
ATOM   5776  CA  TRP A 403     -52.611  24.741  30.191  1.00  1.06           C  
ATOM   5777  C   TRP A 403     -53.338  25.554  31.263  1.00  1.06           C  
ATOM   5778  O   TRP A 403     -54.576  25.576  31.294  1.00  1.06           O  
ATOM   5779  CB  TRP A 403     -53.123  23.294  30.209  1.00  1.06           C  
ATOM   5780  CG  TRP A 403     -52.562  22.429  29.111  1.00  1.06           C  
ATOM   5781  CD1 TRP A 403     -53.028  22.305  27.837  1.00  1.06           C  
ATOM   5782  CD2 TRP A 403     -51.432  21.532  29.210  1.00  1.06           C  
ATOM   5783  NE1 TRP A 403     -52.253  21.409  27.134  1.00  1.06           N  
ATOM   5784  CE2 TRP A 403     -51.273  20.928  27.962  1.00  1.06           C  
ATOM   5785  CE3 TRP A 403     -50.565  21.203  30.237  1.00  1.06           C  
ATOM   5786  CZ2 TRP A 403     -50.259  20.008  27.716  1.00  1.06           C  
ATOM   5787  CZ3 TRP A 403     -49.549  20.289  30.004  1.00  1.06           C  
ATOM   5788  CH2 TRP A 403     -49.396  19.704  28.774  1.00  1.06           C  
ATOM   5789  H   TRP A 403     -50.770  24.232  31.158  1.00  1.06           H  
ATOM   5790  HA  TRP A 403     -52.840  25.175  29.220  1.00  1.06           H  
ATOM   5791 1HB  TRP A 403     -52.839  22.838  31.162  1.00  1.06           H  
ATOM   5792 2HB  TRP A 403     -54.210  23.285  30.147  1.00  1.06           H  
ATOM   5793  HD1 TRP A 403     -53.886  22.841  27.432  1.00  1.06           H  
ATOM   5794  HE1 TRP A 403     -52.388  21.145  26.168  1.00  1.06           H  
ATOM   5795  HE3 TRP A 403     -50.687  21.661  31.200  1.00  1.06           H  
ATOM   5796  HZ2 TRP A 403     -50.124  19.533  26.743  1.00  1.06           H  
ATOM   5797  HZ3 TRP A 403     -48.879  20.054  30.828  1.00  1.06           H  
ATOM   5798  HH2 TRP A 403     -48.582  18.989  28.619  1.00  1.06           H  
ATOM   5799  N   GLY A 404     -52.570  26.238  32.119  1.00  1.06           N  
ATOM   5800  CA  GLY A 404     -53.115  27.043  33.203  1.00  1.06           C  
ATOM   5801  C   GLY A 404     -53.470  26.227  34.443  1.00  1.06           C  
ATOM   5802  O   GLY A 404     -54.246  26.686  35.283  1.00  1.06           O  
ATOM   5803  H   GLY A 404     -51.554  26.185  32.038  1.00  1.06           H  
ATOM   5804 1HA  GLY A 404     -52.389  27.810  33.462  1.00  1.06           H  
ATOM   5805 2HA  GLY A 404     -54.002  27.563  32.846  1.00  1.06           H  
ATOM   5806  N   LEU A 405     -52.912  25.015  34.570  1.00  1.06           N  
ATOM   5807  CA  LEU A 405     -53.245  24.128  35.684  1.00  1.06           C  
ATOM   5808  C   LEU A 405     -52.220  24.117  36.819  1.00  1.06           C  
ATOM   5809  O   LEU A 405     -51.012  24.065  36.582  1.00  1.06           O  
ATOM   5810  CB  LEU A 405     -53.382  22.697  35.135  1.00  1.06           C  
ATOM   5811  CG  LEU A 405     -54.722  22.282  34.485  1.00  1.06           C  
ATOM   5812  CD1 LEU A 405     -55.201  23.325  33.527  1.00  1.06           C  
ATOM   5813  CD2 LEU A 405     -54.498  20.988  33.737  1.00  1.06           C  
ATOM   5814  H   LEU A 405     -52.246  24.661  33.865  1.00  1.06           H  
ATOM   5815  HA  LEU A 405     -54.205  24.442  36.093  1.00  1.06           H  
ATOM   5816 1HB  LEU A 405     -52.606  22.545  34.388  1.00  1.06           H  
ATOM   5817 2HB  LEU A 405     -53.196  22.004  35.957  1.00  1.06           H  
ATOM   5818  HG  LEU A 405     -55.464  22.134  35.245  1.00  1.06           H  
ATOM   5819 1HD1 LEU A 405     -56.127  23.004  33.065  1.00  1.06           H  
ATOM   5820 2HD1 LEU A 405     -55.372  24.253  34.056  1.00  1.06           H  
ATOM   5821 3HD1 LEU A 405     -54.456  23.465  32.775  1.00  1.06           H  
ATOM   5822 1HD2 LEU A 405     -55.428  20.668  33.273  1.00  1.06           H  
ATOM   5823 2HD2 LEU A 405     -53.741  21.143  32.965  1.00  1.06           H  
ATOM   5824 3HD2 LEU A 405     -54.156  20.222  34.433  1.00  1.06           H  
ATOM   5825  N   THR A 406     -52.719  24.200  38.061  1.00  1.05           N  
ATOM   5826  CA  THR A 406     -51.898  24.115  39.284  1.00  1.05           C  
ATOM   5827  C   THR A 406     -51.927  22.665  39.762  1.00  1.05           C  
ATOM   5828  O   THR A 406     -52.810  21.936  39.315  1.00  1.05           O  
ATOM   5829  CB  THR A 406     -52.474  25.026  40.389  1.00  1.05           C  
ATOM   5830  OG1 THR A 406     -53.826  24.576  40.756  1.00  1.05           O  
ATOM   5831  CG2 THR A 406     -52.527  26.437  39.897  1.00  1.05           C  
ATOM   5832  H   THR A 406     -53.722  24.296  38.154  1.00  1.05           H  
ATOM   5833  HA  THR A 406     -50.881  24.421  39.045  1.00  1.05           H  
ATOM   5834  HB  THR A 406     -51.845  25.008  41.266  1.00  1.05           H  
ATOM   5835  HG1 THR A 406     -54.205  25.215  41.380  1.00  1.05           H  
ATOM   5836 1HG2 THR A 406     -52.926  27.085  40.677  1.00  1.05           H  
ATOM   5837 2HG2 THR A 406     -51.518  26.758  39.640  1.00  1.05           H  
ATOM   5838 3HG2 THR A 406     -53.168  26.487  39.020  1.00  1.05           H  
ATOM   5839  N   PRO A 407     -51.013  22.192  40.646  1.00  1.03           N  
ATOM   5840  CA  PRO A 407     -51.042  20.861  41.239  1.00  1.03           C  
ATOM   5841  C   PRO A 407     -52.381  20.541  41.894  1.00  1.03           C  
ATOM   5842  O   PRO A 407     -52.828  19.399  41.883  1.00  1.03           O  
ATOM   5843  CB  PRO A 407     -49.911  20.939  42.266  1.00  1.03           C  
ATOM   5844  CG  PRO A 407     -48.963  21.947  41.695  1.00  1.03           C  
ATOM   5845  CD  PRO A 407     -49.863  23.011  41.102  1.00  1.03           C  
ATOM   5846  HA  PRO A 407     -50.818  20.120  40.460  1.00  1.03           H  
ATOM   5847 1HB  PRO A 407     -50.308  21.230  43.248  1.00  1.03           H  
ATOM   5848 2HB  PRO A 407     -49.450  19.952  42.392  1.00  1.03           H  
ATOM   5849 1HG  PRO A 407     -48.303  22.315  42.466  1.00  1.03           H  
ATOM   5850 2HG  PRO A 407     -48.320  21.479  40.940  1.00  1.03           H  
ATOM   5851 1HD  PRO A 407     -50.163  23.701  41.895  1.00  1.03           H  
ATOM   5852 2HD  PRO A 407     -49.350  23.520  40.295  1.00  1.03           H  
ATOM   5853  N   LEU A 408     -53.044  21.555  42.456  1.00  1.02           N  
ATOM   5854  CA  LEU A 408     -54.340  21.318  43.075  1.00  1.02           C  
ATOM   5855  C   LEU A 408     -55.364  21.010  42.017  1.00  1.02           C  
ATOM   5856  O   LEU A 408     -56.139  20.056  42.138  1.00  1.02           O  
ATOM   5857  CB  LEU A 408     -54.790  22.490  43.926  1.00  1.02           C  
ATOM   5858  CG  LEU A 408     -56.168  22.279  44.556  1.00  1.02           C  
ATOM   5859  CD1 LEU A 408     -56.158  21.013  45.380  1.00  1.02           C  
ATOM   5860  CD2 LEU A 408     -56.518  23.461  45.444  1.00  1.02           C  
ATOM   5861  H   LEU A 408     -52.658  22.487  42.456  1.00  1.02           H  
ATOM   5862  HA  LEU A 408     -54.258  20.449  43.725  1.00  1.02           H  
ATOM   5863 1HB  LEU A 408     -54.066  22.647  44.725  1.00  1.02           H  
ATOM   5864 2HB  LEU A 408     -54.830  23.384  43.306  1.00  1.02           H  
ATOM   5865  HG  LEU A 408     -56.911  22.173  43.766  1.00  1.02           H  
ATOM   5866 1HD1 LEU A 408     -57.142  20.873  45.800  1.00  1.02           H  
ATOM   5867 2HD1 LEU A 408     -55.908  20.159  44.751  1.00  1.02           H  
ATOM   5868 3HD1 LEU A 408     -55.435  21.104  46.176  1.00  1.02           H  
ATOM   5869 1HD2 LEU A 408     -57.495  23.307  45.887  1.00  1.02           H  
ATOM   5870 2HD2 LEU A 408     -55.780  23.552  46.234  1.00  1.02           H  
ATOM   5871 3HD2 LEU A 408     -56.532  24.375  44.848  1.00  1.02           H  
ATOM   5872  N   ASP A 409     -55.359  21.805  40.949  1.00  1.04           N  
ATOM   5873  CA  ASP A 409     -56.292  21.562  39.869  1.00  1.04           C  
ATOM   5874  C   ASP A 409     -56.089  20.162  39.343  1.00  1.04           C  
ATOM   5875  O   ASP A 409     -57.048  19.396  39.193  1.00  1.04           O  
ATOM   5876  CB  ASP A 409     -56.118  22.541  38.712  1.00  1.04           C  
ATOM   5877  CG  ASP A 409     -57.118  22.256  37.628  1.00  1.04           C  
ATOM   5878  OD1 ASP A 409     -57.878  21.346  37.805  1.00  1.04           O  
ATOM   5879  OD2 ASP A 409     -57.169  22.942  36.638  1.00  1.04           O  
ATOM   5880  H   ASP A 409     -54.703  22.591  40.883  1.00  1.04           H  
ATOM   5881  HA  ASP A 409     -57.306  21.645  40.256  1.00  1.04           H  
ATOM   5882 1HB  ASP A 409     -56.225  23.563  39.066  1.00  1.04           H  
ATOM   5883 2HB  ASP A 409     -55.116  22.438  38.293  1.00  1.04           H  
ATOM   5884  N   GLU A 410     -54.838  19.832  39.034  1.00  1.08           N  
ATOM   5885  CA  GLU A 410     -54.537  18.551  38.442  1.00  1.08           C  
ATOM   5886  C   GLU A 410     -54.906  17.398  39.384  1.00  1.08           C  
ATOM   5887  O   GLU A 410     -55.460  16.383  38.940  1.00  1.08           O  
ATOM   5888  CB  GLU A 410     -53.063  18.527  38.054  1.00  1.08           C  
ATOM   5889  CG  GLU A 410     -52.632  17.309  37.346  1.00  1.08           C  
ATOM   5890  CD  GLU A 410     -53.314  17.101  36.020  1.00  1.08           C  
ATOM   5891  OE1 GLU A 410     -53.922  18.023  35.553  1.00  1.08           O  
ATOM   5892  OE2 GLU A 410     -53.228  16.021  35.479  1.00  1.08           O  
ATOM   5893  H   GLU A 410     -54.090  20.504  39.204  1.00  1.08           H  
ATOM   5894  HA  GLU A 410     -55.128  18.453  37.536  1.00  1.08           H  
ATOM   5895 1HB  GLU A 410     -52.840  19.390  37.421  1.00  1.08           H  
ATOM   5896 2HB  GLU A 410     -52.453  18.620  38.956  1.00  1.08           H  
ATOM   5897 1HG  GLU A 410     -51.558  17.389  37.190  1.00  1.08           H  
ATOM   5898 2HG  GLU A 410     -52.834  16.473  37.991  1.00  1.08           H  
ATOM   5899  N   ALA A 411     -54.665  17.552  40.692  1.00  1.13           N  
ATOM   5900  CA  ALA A 411     -55.050  16.509  41.628  1.00  1.13           C  
ATOM   5901  C   ALA A 411     -56.554  16.279  41.567  1.00  1.13           C  
ATOM   5902  O   ALA A 411     -57.039  15.140  41.567  1.00  1.13           O  
ATOM   5903  CB  ALA A 411     -54.682  16.906  43.042  1.00  1.13           C  
ATOM   5904  H   ALA A 411     -54.188  18.382  41.042  1.00  1.13           H  
ATOM   5905  HA  ALA A 411     -54.538  15.587  41.350  1.00  1.13           H  
ATOM   5906 1HB  ALA A 411     -54.973  16.114  43.727  1.00  1.13           H  
ATOM   5907 2HB  ALA A 411     -53.638  17.065  43.126  1.00  1.13           H  
ATOM   5908 3HB  ALA A 411     -55.200  17.825  43.305  1.00  1.13           H  
ATOM   5909  N   ARG A 412     -57.315  17.372  41.466  1.00  1.17           N  
ATOM   5910  CA  ARG A 412     -58.759  17.253  41.412  1.00  1.17           C  
ATOM   5911  C   ARG A 412     -59.223  16.617  40.098  1.00  1.17           C  
ATOM   5912  O   ARG A 412     -60.071  15.722  40.107  1.00  1.17           O  
ATOM   5913  CB  ARG A 412     -59.388  18.619  41.644  1.00  1.17           C  
ATOM   5914  CG  ARG A 412     -59.275  19.154  43.125  1.00  1.17           C  
ATOM   5915  CD  ARG A 412     -59.768  20.515  43.196  1.00  1.17           C  
ATOM   5916  NE  ARG A 412     -59.877  21.122  44.534  1.00  1.17           N  
ATOM   5917  CZ  ARG A 412     -60.169  22.423  44.696  1.00  1.17           C  
ATOM   5918  NH1 ARG A 412     -60.325  23.206  43.682  1.00  1.17           N  
ATOM   5919  NH2 ARG A 412     -60.316  22.940  45.863  1.00  1.17           N  
ATOM   5920  H   ARG A 412     -56.886  18.303  41.460  1.00  1.17           H  
ATOM   5921  HA  ARG A 412     -59.075  16.607  42.226  1.00  1.17           H  
ATOM   5922 1HB  ARG A 412     -58.900  19.353  41.000  1.00  1.17           H  
ATOM   5923 2HB  ARG A 412     -60.440  18.594  41.367  1.00  1.17           H  
ATOM   5924 1HG  ARG A 412     -59.856  18.529  43.799  1.00  1.17           H  
ATOM   5925 2HG  ARG A 412     -58.231  19.165  43.429  1.00  1.17           H  
ATOM   5926 1HD  ARG A 412     -59.058  21.115  42.634  1.00  1.17           H  
ATOM   5927 2HD  ARG A 412     -60.747  20.560  42.726  1.00  1.17           H  
ATOM   5928  HE  ARG A 412     -59.779  20.566  45.400  1.00  1.17           H  
ATOM   5929 1HH1 ARG A 412     -60.225  22.865  42.754  1.00  1.17           H  
ATOM   5930 2HH1 ARG A 412     -60.559  24.192  43.860  1.00  1.17           H  
ATOM   5931 1HH2 ARG A 412     -60.218  22.336  46.688  1.00  1.17           H  
ATOM   5932 2HH2 ARG A 412     -60.554  23.940  45.902  1.00  1.17           H  
ATOM   5933  N   ARG A 413     -58.600  16.992  38.976  1.00  1.18           N  
ATOM   5934  CA  ARG A 413     -58.959  16.435  37.667  1.00  1.18           C  
ATOM   5935  C   ARG A 413     -58.737  14.931  37.615  1.00  1.18           C  
ATOM   5936  O   ARG A 413     -59.519  14.198  37.011  1.00  1.18           O  
ATOM   5937  CB  ARG A 413     -58.145  17.088  36.553  1.00  1.18           C  
ATOM   5938  CG  ARG A 413     -58.531  18.518  36.200  1.00  1.18           C  
ATOM   5939  CD  ARG A 413     -57.567  19.121  35.213  1.00  1.18           C  
ATOM   5940  NE  ARG A 413     -57.873  20.516  34.932  1.00  1.18           N  
ATOM   5941  CZ  ARG A 413     -58.604  21.000  33.943  1.00  1.18           C  
ATOM   5942  NH1 ARG A 413     -59.123  20.224  33.003  1.00  1.18           N  
ATOM   5943  NH2 ARG A 413     -58.776  22.297  33.955  1.00  1.18           N  
ATOM   5944  H   ARG A 413     -57.891  17.726  39.028  1.00  1.18           H  
ATOM   5945  HA  ARG A 413     -60.008  16.635  37.492  1.00  1.18           H  
ATOM   5946 1HB  ARG A 413     -57.092  17.099  36.839  1.00  1.18           H  
ATOM   5947 2HB  ARG A 413     -58.228  16.492  35.647  1.00  1.18           H  
ATOM   5948 1HG  ARG A 413     -59.528  18.532  35.763  1.00  1.18           H  
ATOM   5949 2HG  ARG A 413     -58.528  19.122  37.103  1.00  1.18           H  
ATOM   5950 1HD  ARG A 413     -56.558  19.078  35.629  1.00  1.18           H  
ATOM   5951 2HD  ARG A 413     -57.598  18.567  34.279  1.00  1.18           H  
ATOM   5952  HE  ARG A 413     -57.536  21.226  35.602  1.00  1.18           H  
ATOM   5953 1HH1 ARG A 413     -58.967  19.225  33.031  1.00  1.18           H  
ATOM   5954 2HH1 ARG A 413     -59.674  20.628  32.260  1.00  1.18           H  
ATOM   5955 1HH2 ARG A 413     -58.339  22.815  34.747  1.00  1.18           H  
ATOM   5956 2HH2 ARG A 413     -59.317  22.760  33.246  1.00  1.18           H  
ATOM   5957  N   GLY A 414     -57.678  14.466  38.272  1.00  1.16           N  
ATOM   5958  CA  GLY A 414     -57.354  13.049  38.290  1.00  1.16           C  
ATOM   5959  C   GLY A 414     -58.088  12.247  39.372  1.00  1.16           C  
ATOM   5960  O   GLY A 414     -57.887  11.036  39.478  1.00  1.16           O  
ATOM   5961  H   GLY A 414     -57.049  15.126  38.735  1.00  1.16           H  
ATOM   5962 1HA  GLY A 414     -57.577  12.623  37.313  1.00  1.16           H  
ATOM   5963 2HA  GLY A 414     -56.279  12.942  38.435  1.00  1.16           H  
ATOM   5964  N   GLY A 415     -58.903  12.905  40.209  1.00  1.11           N  
ATOM   5965  CA  GLY A 415     -59.602  12.207  41.286  1.00  1.11           C  
ATOM   5966  C   GLY A 415     -58.665  11.819  42.436  1.00  1.11           C  
ATOM   5967  O   GLY A 415     -58.986  10.956  43.261  1.00  1.11           O  
ATOM   5968  H   GLY A 415     -59.080  13.901  40.086  1.00  1.11           H  
ATOM   5969 1HA  GLY A 415     -60.396  12.851  41.664  1.00  1.11           H  
ATOM   5970 2HA  GLY A 415     -60.080  11.316  40.886  1.00  1.11           H  
ATOM   5971  N   ALA A 416     -57.500  12.456  42.514  1.00  1.04           N  
ATOM   5972  CA  ALA A 416     -56.490  12.100  43.498  1.00  1.04           C  
ATOM   5973  C   ALA A 416     -56.801  12.701  44.850  1.00  1.04           C  
ATOM   5974  O   ALA A 416     -56.043  13.527  45.354  1.00  1.04           O  
ATOM   5975  CB  ALA A 416     -55.149  12.589  43.008  1.00  1.04           C  
ATOM   5976  H   ALA A 416     -57.299  13.224  41.875  1.00  1.04           H  
ATOM   5977  HA  ALA A 416     -56.470  11.014  43.598  1.00  1.04           H  
ATOM   5978 1HB  ALA A 416     -54.382  12.315  43.721  1.00  1.04           H  
ATOM   5979 2HB  ALA A 416     -54.924  12.143  42.038  1.00  1.04           H  
ATOM   5980 3HB  ALA A 416     -55.175  13.666  42.904  1.00  1.04           H  
ATOM   5981  N   ALA A 417     -57.867  12.216  45.474  1.00  0.95           N  
ATOM   5982  CA  ALA A 417     -58.419  12.819  46.686  1.00  0.95           C  
ATOM   5983  C   ALA A 417     -57.410  12.982  47.819  1.00  0.95           C  
ATOM   5984  O   ALA A 417     -57.429  13.992  48.523  1.00  0.95           O  
ATOM   5985  CB  ALA A 417     -59.578  11.971  47.179  1.00  0.95           C  
ATOM   5986  H   ALA A 417     -58.378  11.481  44.983  1.00  0.95           H  
ATOM   5987  HA  ALA A 417     -58.794  13.804  46.419  1.00  0.95           H  
ATOM   5988 1HB  ALA A 417     -60.027  12.439  48.052  1.00  0.95           H  
ATOM   5989 2HB  ALA A 417     -60.324  11.884  46.387  1.00  0.95           H  
ATOM   5990 3HB  ALA A 417     -59.217  10.979  47.446  1.00  0.95           H  
ATOM   5991  N   ALA A 418     -56.514  12.017  48.009  1.00  0.87           N  
ATOM   5992  CA  ALA A 418     -55.523  12.157  49.079  1.00  0.87           C  
ATOM   5993  C   ALA A 418     -54.614  13.364  48.832  1.00  0.87           C  
ATOM   5994  O   ALA A 418     -54.199  14.059  49.768  1.00  0.87           O  
ATOM   5995  CB  ALA A 418     -54.685  10.899  49.197  1.00  0.87           C  
ATOM   5996  H   ALA A 418     -56.519  11.202  47.413  1.00  0.87           H  
ATOM   5997  HA  ALA A 418     -56.057  12.322  50.015  1.00  0.87           H  
ATOM   5998 1HB  ALA A 418     -53.975  11.012  50.012  1.00  0.87           H  
ATOM   5999 2HB  ALA A 418     -55.335  10.049  49.398  1.00  0.87           H  
ATOM   6000 3HB  ALA A 418     -54.144  10.733  48.266  1.00  0.87           H  
ATOM   6001  N   ALA A 419     -54.289  13.597  47.555  1.00  0.81           N  
ATOM   6002  CA  ALA A 419     -53.391  14.670  47.177  1.00  0.81           C  
ATOM   6003  C   ALA A 419     -54.157  15.965  47.169  1.00  0.81           C  
ATOM   6004  O   ALA A 419     -53.626  17.011  47.539  1.00  0.81           O  
ATOM   6005  CB  ALA A 419     -52.770  14.398  45.827  1.00  0.81           C  
ATOM   6006  H   ALA A 419     -54.723  13.052  46.818  1.00  0.81           H  
ATOM   6007  HA  ALA A 419     -52.604  14.746  47.922  1.00  0.81           H  
ATOM   6008 1HB  ALA A 419     -52.108  15.210  45.565  1.00  0.81           H  
ATOM   6009 2HB  ALA A 419     -52.211  13.464  45.861  1.00  0.81           H  
ATOM   6010 3HB  ALA A 419     -53.557  14.323  45.079  1.00  0.81           H  
ATOM   6011  N   VAL A 420     -55.442  15.885  46.825  1.00  0.77           N  
ATOM   6012  CA  VAL A 420     -56.263  17.075  46.815  1.00  0.77           C  
ATOM   6013  C   VAL A 420     -56.334  17.619  48.218  1.00  0.77           C  
ATOM   6014  O   VAL A 420     -56.042  18.789  48.441  1.00  0.77           O  
ATOM   6015  CB  VAL A 420     -57.705  16.768  46.361  1.00  0.77           C  
ATOM   6016  CG1 VAL A 420     -58.564  17.971  46.567  1.00  0.77           C  
ATOM   6017  CG2 VAL A 420     -57.723  16.379  44.918  1.00  0.77           C  
ATOM   6018  H   VAL A 420     -55.825  14.990  46.527  1.00  0.77           H  
ATOM   6019  HA  VAL A 420     -55.814  17.819  46.156  1.00  0.77           H  
ATOM   6020  HB  VAL A 420     -58.104  15.968  46.968  1.00  0.77           H  
ATOM   6021 1HG1 VAL A 420     -59.585  17.753  46.265  1.00  0.77           H  
ATOM   6022 2HG1 VAL A 420     -58.552  18.238  47.620  1.00  0.77           H  
ATOM   6023 3HG1 VAL A 420     -58.185  18.795  45.983  1.00  0.77           H  
ATOM   6024 1HG2 VAL A 420     -58.742  16.162  44.613  1.00  0.77           H  
ATOM   6025 2HG2 VAL A 420     -57.334  17.196  44.339  1.00  0.77           H  
ATOM   6026 3HG2 VAL A 420     -57.120  15.522  44.757  1.00  0.77           H  
ATOM   6027  N   ALA A 421     -56.652  16.753  49.185  1.00  0.75           N  
ATOM   6028  CA  ALA A 421     -56.753  17.201  50.563  1.00  0.75           C  
ATOM   6029  C   ALA A 421     -55.434  17.771  51.057  1.00  0.75           C  
ATOM   6030  O   ALA A 421     -55.403  18.828  51.692  1.00  0.75           O  
ATOM   6031  CB  ALA A 421     -57.167  16.042  51.453  1.00  0.75           C  
ATOM   6032  H   ALA A 421     -56.862  15.782  48.949  1.00  0.75           H  
ATOM   6033  HA  ALA A 421     -57.506  17.989  50.609  1.00  0.75           H  
ATOM   6034 1HB  ALA A 421     -57.262  16.385  52.479  1.00  0.75           H  
ATOM   6035 2HB  ALA A 421     -58.121  15.648  51.107  1.00  0.75           H  
ATOM   6036 3HB  ALA A 421     -56.409  15.257  51.396  1.00  0.75           H  
ATOM   6037  N   TYR A 422     -54.321  17.124  50.713  1.00  0.74           N  
ATOM   6038  CA  TYR A 422     -53.033  17.634  51.143  1.00  0.74           C  
ATOM   6039  C   TYR A 422     -52.807  19.045  50.612  1.00  0.74           C  
ATOM   6040  O   TYR A 422     -52.502  19.973  51.372  1.00  0.74           O  
ATOM   6041  CB  TYR A 422     -51.932  16.667  50.708  1.00  0.74           C  
ATOM   6042  CG  TYR A 422     -50.529  17.111  51.020  1.00  0.74           C  
ATOM   6043  CD1 TYR A 422     -50.079  17.048  52.326  1.00  0.74           C  
ATOM   6044  CD2 TYR A 422     -49.674  17.527  50.005  1.00  0.74           C  
ATOM   6045  CE1 TYR A 422     -48.803  17.431  52.632  1.00  0.74           C  
ATOM   6046  CE2 TYR A 422     -48.386  17.894  50.317  1.00  0.74           C  
ATOM   6047  CZ  TYR A 422     -47.960  17.856  51.636  1.00  0.74           C  
ATOM   6048  OH  TYR A 422     -46.702  18.261  51.962  1.00  0.74           O  
ATOM   6049  H   TYR A 422     -54.361  16.245  50.191  1.00  0.74           H  
ATOM   6050  HA  TYR A 422     -53.032  17.689  52.231  1.00  0.74           H  
ATOM   6051 1HB  TYR A 422     -52.103  15.700  51.183  1.00  0.74           H  
ATOM   6052 2HB  TYR A 422     -52.003  16.511  49.634  1.00  0.74           H  
ATOM   6053  HD1 TYR A 422     -50.748  16.708  53.116  1.00  0.74           H  
ATOM   6054  HD2 TYR A 422     -50.026  17.563  48.977  1.00  0.74           H  
ATOM   6055  HE1 TYR A 422     -48.451  17.401  53.666  1.00  0.74           H  
ATOM   6056  HE2 TYR A 422     -47.706  18.232  49.539  1.00  0.74           H  
ATOM   6057  HH  TYR A 422     -46.505  18.041  52.908  1.00  0.74           H  
ATOM   6058  N   LEU A 423     -52.982  19.209  49.310  1.00  0.76           N  
ATOM   6059  CA  LEU A 423     -52.744  20.482  48.665  1.00  0.76           C  
ATOM   6060  C   LEU A 423     -53.716  21.573  49.134  1.00  0.76           C  
ATOM   6061  O   LEU A 423     -53.306  22.719  49.341  1.00  0.76           O  
ATOM   6062  CB  LEU A 423     -52.820  20.256  47.166  1.00  0.76           C  
ATOM   6063  CG  LEU A 423     -51.684  19.381  46.592  1.00  0.76           C  
ATOM   6064  CD1 LEU A 423     -51.967  19.067  45.158  1.00  0.76           C  
ATOM   6065  CD2 LEU A 423     -50.391  20.098  46.724  1.00  0.76           C  
ATOM   6066  H   LEU A 423     -53.271  18.415  48.737  1.00  0.76           H  
ATOM   6067  HA  LEU A 423     -51.737  20.800  48.910  1.00  0.76           H  
ATOM   6068 1HB  LEU A 423     -53.756  19.740  46.950  1.00  0.76           H  
ATOM   6069 2HB  LEU A 423     -52.818  21.217  46.653  1.00  0.76           H  
ATOM   6070  HG  LEU A 423     -51.633  18.444  47.140  1.00  0.76           H  
ATOM   6071 1HD1 LEU A 423     -51.170  18.448  44.762  1.00  0.76           H  
ATOM   6072 2HD1 LEU A 423     -52.916  18.536  45.080  1.00  0.76           H  
ATOM   6073 3HD1 LEU A 423     -52.018  19.986  44.611  1.00  0.76           H  
ATOM   6074 1HD2 LEU A 423     -49.594  19.487  46.322  1.00  0.76           H  
ATOM   6075 2HD2 LEU A 423     -50.456  21.032  46.170  1.00  0.76           H  
ATOM   6076 3HD2 LEU A 423     -50.198  20.303  47.767  1.00  0.76           H  
ATOM   6077  N   GLU A 424     -54.990  21.228  49.361  1.00  0.80           N  
ATOM   6078  CA  GLU A 424     -55.947  22.224  49.836  1.00  0.80           C  
ATOM   6079  C   GLU A 424     -55.534  22.758  51.197  1.00  0.80           C  
ATOM   6080  O   GLU A 424     -55.618  23.967  51.456  1.00  0.80           O  
ATOM   6081  CB  GLU A 424     -57.352  21.622  49.938  1.00  0.80           C  
ATOM   6082  CG  GLU A 424     -58.045  21.368  48.598  1.00  0.80           C  
ATOM   6083  CD  GLU A 424     -59.384  20.672  48.718  1.00  0.80           C  
ATOM   6084  OE1 GLU A 424     -59.690  20.189  49.784  1.00  0.80           O  
ATOM   6085  OE2 GLU A 424     -60.121  20.643  47.742  1.00  0.80           O  
ATOM   6086  H   GLU A 424     -55.301  20.275  49.180  1.00  0.80           H  
ATOM   6087  HA  GLU A 424     -55.965  23.051  49.128  1.00  0.80           H  
ATOM   6088 1HB  GLU A 424     -57.276  20.654  50.438  1.00  0.80           H  
ATOM   6089 2HB  GLU A 424     -57.969  22.245  50.560  1.00  0.80           H  
ATOM   6090 1HG  GLU A 424     -58.179  22.314  48.082  1.00  0.80           H  
ATOM   6091 2HG  GLU A 424     -57.394  20.763  48.008  1.00  0.80           H  
ATOM   6092  N   ARG A 425     -55.057  21.859  52.066  1.00  0.91           N  
ATOM   6093  CA  ARG A 425     -54.641  22.230  53.411  1.00  0.91           C  
ATOM   6094  C   ARG A 425     -53.426  23.141  53.373  1.00  0.91           C  
ATOM   6095  O   ARG A 425     -53.364  24.130  54.105  1.00  0.91           O  
ATOM   6096  CB  ARG A 425     -54.349  20.970  54.209  1.00  0.91           C  
ATOM   6097  CG  ARG A 425     -55.601  20.163  54.554  1.00  0.91           C  
ATOM   6098  CD  ARG A 425     -55.281  18.832  55.125  1.00  0.91           C  
ATOM   6099  NE  ARG A 425     -56.491  18.060  55.398  1.00  0.91           N  
ATOM   6100  CZ  ARG A 425     -56.522  16.736  55.648  1.00  0.91           C  
ATOM   6101  NH1 ARG A 425     -55.407  16.039  55.659  1.00  0.91           N  
ATOM   6102  NH2 ARG A 425     -57.676  16.134  55.880  1.00  0.91           N  
ATOM   6103  H   ARG A 425     -55.019  20.871  51.798  1.00  0.91           H  
ATOM   6104  HA  ARG A 425     -55.462  22.760  53.891  1.00  0.91           H  
ATOM   6105 1HB  ARG A 425     -53.688  20.321  53.637  1.00  0.91           H  
ATOM   6106 2HB  ARG A 425     -53.840  21.228  55.136  1.00  0.91           H  
ATOM   6107 1HG  ARG A 425     -56.178  20.713  55.296  1.00  0.91           H  
ATOM   6108 2HG  ARG A 425     -56.209  20.030  53.663  1.00  0.91           H  
ATOM   6109 1HD  ARG A 425     -54.675  18.274  54.408  1.00  0.91           H  
ATOM   6110 2HD  ARG A 425     -54.730  18.951  56.055  1.00  0.91           H  
ATOM   6111  HE  ARG A 425     -57.372  18.558  55.398  1.00  0.91           H  
ATOM   6112 1HH1 ARG A 425     -54.525  16.497  55.480  1.00  0.91           H  
ATOM   6113 2HH1 ARG A 425     -55.434  15.047  55.846  1.00  0.91           H  
ATOM   6114 1HH2 ARG A 425     -58.534  16.668  55.871  1.00  0.91           H  
ATOM   6115 2HH2 ARG A 425     -57.700  15.143  56.066  1.00  0.91           H  
ATOM   6116  N   LEU A 426     -52.490  22.854  52.469  1.00  1.12           N  
ATOM   6117  CA  LEU A 426     -51.295  23.677  52.316  1.00  1.12           C  
ATOM   6118  C   LEU A 426     -51.609  25.067  51.797  1.00  1.12           C  
ATOM   6119  O   LEU A 426     -50.999  26.054  52.211  1.00  1.12           O  
ATOM   6120  CB  LEU A 426     -50.344  23.023  51.343  1.00  1.12           C  
ATOM   6121  CG  LEU A 426     -49.708  21.775  51.808  1.00  1.12           C  
ATOM   6122  CD1 LEU A 426     -49.017  21.238  50.707  1.00  1.12           C  
ATOM   6123  CD2 LEU A 426     -48.755  22.060  52.936  1.00  1.12           C  
ATOM   6124  H   LEU A 426     -52.593  22.010  51.899  1.00  1.12           H  
ATOM   6125  HA  LEU A 426     -50.816  23.768  53.288  1.00  1.12           H  
ATOM   6126 1HB  LEU A 426     -50.892  22.792  50.429  1.00  1.12           H  
ATOM   6127 2HB  LEU A 426     -49.557  23.732  51.097  1.00  1.12           H  
ATOM   6128  HG  LEU A 426     -50.454  21.061  52.142  1.00  1.12           H  
ATOM   6129 1HD1 LEU A 426     -48.534  20.374  51.014  1.00  1.12           H  
ATOM   6130 2HD1 LEU A 426     -49.699  21.025  49.908  1.00  1.12           H  
ATOM   6131 3HD1 LEU A 426     -48.307  21.965  50.404  1.00  1.12           H  
ATOM   6132 1HD2 LEU A 426     -48.275  21.127  53.246  1.00  1.12           H  
ATOM   6133 2HD2 LEU A 426     -47.995  22.766  52.600  1.00  1.12           H  
ATOM   6134 3HD2 LEU A 426     -49.303  22.486  53.775  1.00  1.12           H  
ATOM   6135  N   LEU A 427     -52.577  25.139  50.889  1.00  1.50           N  
ATOM   6136  CA  LEU A 427     -52.984  26.399  50.297  1.00  1.50           C  
ATOM   6137  C   LEU A 427     -54.048  27.078  51.181  1.00  1.50           C  
ATOM   6138  O   LEU A 427     -54.422  28.239  50.967  1.00  1.50           O  
ATOM   6139  CB  LEU A 427     -53.458  26.114  48.866  1.00  1.50           C  
ATOM   6140  CG  LEU A 427     -52.322  25.522  47.927  1.00  1.50           C  
ATOM   6141  CD1 LEU A 427     -52.900  25.117  46.583  1.00  1.50           C  
ATOM   6142  CD2 LEU A 427     -51.219  26.563  47.740  1.00  1.50           C  
ATOM   6143  H   LEU A 427     -53.021  24.280  50.563  1.00  1.50           H  
ATOM   6144  HA  LEU A 427     -52.116  27.053  50.246  1.00  1.50           H  
ATOM   6145 1HB  LEU A 427     -54.269  25.383  48.911  1.00  1.50           H  
ATOM   6146 2HB  LEU A 427     -53.833  27.032  48.422  1.00  1.50           H  
ATOM   6147  HG  LEU A 427     -51.897  24.630  48.390  1.00  1.50           H  
ATOM   6148 1HD1 LEU A 427     -52.107  24.703  45.954  1.00  1.50           H  
ATOM   6149 2HD1 LEU A 427     -53.665  24.364  46.743  1.00  1.50           H  
ATOM   6150 3HD1 LEU A 427     -53.334  25.985  46.094  1.00  1.50           H  
ATOM   6151 1HD2 LEU A 427     -50.438  26.154  47.104  1.00  1.50           H  
ATOM   6152 2HD2 LEU A 427     -51.629  27.458  47.269  1.00  1.50           H  
ATOM   6153 3HD2 LEU A 427     -50.797  26.826  48.710  1.00  1.50           H  
ATOM   6154  N   GLY A 428     -54.558  26.323  52.166  1.00  2.12           N  
ATOM   6155  CA  GLY A 428     -55.489  26.802  53.180  1.00  2.12           C  
ATOM   6156  C   GLY A 428     -56.857  27.089  52.617  1.00  2.12           C  
ATOM   6157  O   GLY A 428     -57.612  27.881  53.182  1.00  2.12           O  
ATOM   6158  H   GLY A 428     -54.280  25.351  52.230  1.00  2.12           H  
ATOM   6159 1HA  GLY A 428     -55.569  26.046  53.961  1.00  2.12           H  
ATOM   6160 2HA  GLY A 428     -55.086  27.700  53.645  1.00  2.12           H  
ATOM   6161  N   LEU A 429     -57.144  26.531  51.447  1.00  3.10           N  
ATOM   6162  CA  LEU A 429     -58.376  26.873  50.757  1.00  3.10           C  
ATOM   6163  C   LEU A 429     -58.600  28.387  50.676  1.00  3.10           C  
ATOM   6164  O   LEU A 429     -59.749  28.838  50.648  1.00  3.10           O  
ATOM   6165  CB  LEU A 429     -59.582  26.209  51.419  1.00  3.10           C  
ATOM   6166  CG  LEU A 429     -59.632  24.723  51.345  1.00  3.10           C  
ATOM   6167  CD1 LEU A 429     -60.808  24.216  52.143  1.00  3.10           C  
ATOM   6168  CD2 LEU A 429     -59.800  24.346  49.881  1.00  3.10           C  
ATOM   6169  H   LEU A 429     -56.504  25.826  51.080  1.00  3.10           H  
ATOM   6170  HA  LEU A 429     -58.302  26.492  49.739  1.00  3.10           H  
ATOM   6171 1HB  LEU A 429     -59.604  26.485  52.470  1.00  3.10           H  
ATOM   6172 2HB  LEU A 429     -60.473  26.579  50.964  1.00  3.10           H  
ATOM   6173  HG  LEU A 429     -58.715  24.286  51.749  1.00  3.10           H  
ATOM   6174 1HD1 LEU A 429     -60.850  23.127  52.067  1.00  3.10           H  
ATOM   6175 2HD1 LEU A 429     -60.692  24.505  53.188  1.00  3.10           H  
ATOM   6176 3HD1 LEU A 429     -61.728  24.644  51.747  1.00  3.10           H  
ATOM   6177 1HD2 LEU A 429     -59.868  23.273  49.794  1.00  3.10           H  
ATOM   6178 2HD2 LEU A 429     -60.716  24.789  49.497  1.00  3.10           H  
ATOM   6179 3HD2 LEU A 429     -58.950  24.709  49.305  1.00  3.10           H  
ATOM   6180  N   ALA A 430     -57.517  29.181  50.540  1.00  4.52           N  
ATOM   6181  CA  ALA A 430     -57.693  30.629  50.458  1.00  4.52           C  
ATOM   6182  C   ALA A 430     -58.609  30.991  49.296  1.00  4.52           C  
ATOM   6183  O   ALA A 430     -59.441  31.889  49.402  1.00  4.52           O  
ATOM   6184  CB  ALA A 430     -56.345  31.305  50.288  1.00  4.52           C  
ATOM   6185  H   ALA A 430     -56.574  28.784  50.581  1.00  4.52           H  
ATOM   6186  HA  ALA A 430     -58.158  30.968  51.383  1.00  4.52           H  
ATOM   6187 1HB  ALA A 430     -56.481  32.384  50.248  1.00  4.52           H  
ATOM   6188 2HB  ALA A 430     -55.705  31.046  51.136  1.00  4.52           H  
ATOM   6189 3HB  ALA A 430     -55.879  30.962  49.368  1.00  4.52           H  
ATOM   6190  N   ARG A 431     -58.435  30.287  48.177  1.00  6.34           N  
ATOM   6191  CA  ARG A 431     -59.273  30.426  46.992  1.00  6.34           C  
ATOM   6192  C   ARG A 431     -59.526  31.856  46.519  1.00  6.34           C  
ATOM   6193  O   ARG A 431     -60.634  32.180  46.096  1.00  6.34           O  
ATOM   6194  CB  ARG A 431     -60.592  29.725  47.250  1.00  6.34           C  
ATOM   6195  CG  ARG A 431     -60.443  28.221  47.413  1.00  6.34           C  
ATOM   6196  CD  ARG A 431     -61.702  27.544  47.781  1.00  6.34           C  
ATOM   6197  NE  ARG A 431     -62.037  27.771  49.183  1.00  6.34           N  
ATOM   6198  CZ  ARG A 431     -63.218  27.466  49.755  1.00  6.34           C  
ATOM   6199  NH1 ARG A 431     -64.182  26.929  49.032  1.00  6.34           N  
ATOM   6200  NH2 ARG A 431     -63.411  27.704  51.043  1.00  6.34           N  
ATOM   6201  H   ARG A 431     -57.713  29.584  48.176  1.00  6.34           H  
ATOM   6202  HA  ARG A 431     -58.778  29.891  46.180  1.00  6.34           H  
ATOM   6203 1HB  ARG A 431     -61.051  30.116  48.158  1.00  6.34           H  
ATOM   6204 2HB  ARG A 431     -61.275  29.912  46.424  1.00  6.34           H  
ATOM   6205 1HG  ARG A 431     -60.072  27.799  46.503  1.00  6.34           H  
ATOM   6206 2HG  ARG A 431     -59.732  28.020  48.185  1.00  6.34           H  
ATOM   6207 1HD  ARG A 431     -62.515  27.925  47.164  1.00  6.34           H  
ATOM   6208 2HD  ARG A 431     -61.595  26.472  47.620  1.00  6.34           H  
ATOM   6209  HE  ARG A 431     -61.299  28.182  49.786  1.00  6.34           H  
ATOM   6210 1HH1 ARG A 431     -64.035  26.747  48.048  1.00  6.34           H  
ATOM   6211 2HH1 ARG A 431     -65.068  26.701  49.461  1.00  6.34           H  
ATOM   6212 1HH2 ARG A 431     -62.674  28.122  51.604  1.00  6.34           H  
ATOM   6213 2HH2 ARG A 431     -64.293  27.476  51.469  1.00  6.34           H  
ATOM   6214  N   GLY A 432     -58.497  32.710  46.528  1.00  8.34           N  
ATOM   6215  CA  GLY A 432     -58.677  34.081  46.039  1.00  8.34           C  
ATOM   6216  C   GLY A 432     -59.089  34.075  44.565  1.00  8.34           C  
ATOM   6217  O   GLY A 432     -59.914  34.872  44.109  1.00  8.34           O  
ATOM   6218  H   GLY A 432     -57.607  32.411  46.896  1.00  8.34           H  
ATOM   6219 1HA  GLY A 432     -59.440  34.581  46.635  1.00  8.34           H  
ATOM   6220 2HA  GLY A 432     -57.750  34.638  46.164  1.00  8.34           H  
ATOM   6221  N   GLY A 433     -58.537  33.122  43.822  1.00 10.15           N  
ATOM   6222  CA  GLY A 433     -58.799  32.963  42.402  1.00 10.15           C  
ATOM   6223  C   GLY A 433     -60.130  32.268  42.162  1.00 10.15           C  
ATOM   6224  O   GLY A 433     -60.166  31.146  41.662  1.00 10.15           O  
ATOM   6225  H   GLY A 433     -57.891  32.494  44.270  1.00 10.15           H  
ATOM   6226 1HA  GLY A 433     -58.802  33.940  41.920  1.00 10.15           H  
ATOM   6227 2HA  GLY A 433     -57.995  32.383  41.945  1.00 10.15           H  
ATOM   6228  N   GLY A 434     -61.230  32.944  42.463  1.00 11.49           N  
ATOM   6229  CA  GLY A 434     -62.546  32.327  42.281  1.00 11.49           C  
ATOM   6230  C   GLY A 434     -62.729  31.821  40.843  1.00 11.49           C  
ATOM   6231  O   GLY A 434     -63.329  30.766  40.615  1.00 11.49           O  
ATOM   6232  H   GLY A 434     -61.115  33.867  42.887  1.00 11.49           H  
ATOM   6233 1HA  GLY A 434     -62.658  31.499  42.983  1.00 11.49           H  
ATOM   6234 2HA  GLY A 434     -63.322  33.055  42.518  1.00 11.49           H  
ATOM   6235  N   ASP A 435     -62.163  32.551  39.874  1.00 12.27           N  
ATOM   6236  CA  ASP A 435     -62.237  32.160  38.471  1.00 12.27           C  
ATOM   6237  C   ASP A 435     -61.550  30.812  38.240  1.00 12.27           C  
ATOM   6238  O   ASP A 435     -61.995  30.010  37.407  1.00 12.27           O  
ATOM   6239  CB  ASP A 435     -61.573  33.214  37.588  1.00 12.27           C  
ATOM   6240  CG  ASP A 435     -62.365  34.518  37.487  1.00 12.27           C  
ATOM   6241  OD1 ASP A 435     -63.512  34.543  37.871  1.00 12.27           O  
ATOM   6242  OD2 ASP A 435     -61.803  35.482  37.029  1.00 12.27           O  
ATOM   6243  H   ASP A 435     -61.681  33.399  40.131  1.00 12.27           H  
ATOM   6244  HA  ASP A 435     -63.286  32.066  38.189  1.00 12.27           H  
ATOM   6245 1HB  ASP A 435     -60.579  33.434  37.978  1.00 12.27           H  
ATOM   6246 2HB  ASP A 435     -61.440  32.809  36.584  1.00 12.27           H  
ATOM   6247  N   ASP A 436     -60.456  30.568  38.973  1.00 12.53           N  
ATOM   6248  CA  ASP A 436     -59.711  29.334  38.831  1.00 12.53           C  
ATOM   6249  C   ASP A 436     -60.490  28.205  39.448  1.00 12.53           C  
ATOM   6250  O   ASP A 436     -60.530  27.119  38.887  1.00 12.53           O  
ATOM   6251  CB  ASP A 436     -58.321  29.414  39.469  1.00 12.53           C  
ATOM   6252  CG  ASP A 436     -57.307  30.279  38.691  1.00 12.53           C  
ATOM   6253  OD1 ASP A 436     -57.543  30.602  37.546  1.00 12.53           O  
ATOM   6254  OD2 ASP A 436     -56.274  30.603  39.249  1.00 12.53           O  
ATOM   6255  H   ASP A 436     -60.172  31.219  39.693  1.00 12.53           H  
ATOM   6256  HA  ASP A 436     -59.585  29.126  37.771  1.00 12.53           H  
ATOM   6257 1HB  ASP A 436     -58.414  29.809  40.479  1.00 12.53           H  
ATOM   6258 2HB  ASP A 436     -57.918  28.406  39.563  1.00 12.53           H  
ATOM   6259  N   GLU A 437     -61.163  28.462  40.569  1.00 12.31           N  
ATOM   6260  CA  GLU A 437     -61.924  27.385  41.201  1.00 12.31           C  
ATOM   6261  C   GLU A 437     -63.038  26.955  40.245  1.00 12.31           C  
ATOM   6262  O   GLU A 437     -63.344  25.764  40.117  1.00 12.31           O  
ATOM   6263  CB  GLU A 437     -62.491  27.826  42.552  1.00 12.31           C  
ATOM   6264  CG  GLU A 437     -61.427  28.068  43.650  1.00 12.31           C  
ATOM   6265  CD  GLU A 437     -60.642  26.824  44.086  1.00 12.31           C  
ATOM   6266  OE1 GLU A 437     -61.246  25.836  44.471  1.00 12.31           O  
ATOM   6267  OE2 GLU A 437     -59.435  26.886  44.054  1.00 12.31           O  
ATOM   6268  H   GLU A 437     -61.099  29.393  40.988  1.00 12.31           H  
ATOM   6269  HA  GLU A 437     -61.261  26.535  41.362  1.00 12.31           H  
ATOM   6270 1HB  GLU A 437     -63.046  28.755  42.422  1.00 12.31           H  
ATOM   6271 2HB  GLU A 437     -63.189  27.075  42.917  1.00 12.31           H  
ATOM   6272 1HG  GLU A 437     -60.720  28.817  43.283  1.00 12.31           H  
ATOM   6273 2HG  GLU A 437     -61.928  28.490  44.516  1.00 12.31           H  
ATOM   6274  N   GLY A 438     -63.606  27.931  39.528  1.00 11.76           N  
ATOM   6275  CA  GLY A 438     -64.616  27.660  38.516  1.00 11.76           C  
ATOM   6276  C   GLY A 438     -64.022  26.731  37.457  1.00 11.76           C  
ATOM   6277  O   GLY A 438     -64.576  25.662  37.172  1.00 11.76           O  
ATOM   6278  H   GLY A 438     -63.337  28.899  39.716  1.00 11.76           H  
ATOM   6279 1HA  GLY A 438     -65.490  27.201  38.975  1.00 11.76           H  
ATOM   6280 2HA  GLY A 438     -64.929  28.598  38.058  1.00 11.76           H  
ATOM   6281  N   ARG A 439     -62.873  27.141  36.901  1.00 11.05           N  
ATOM   6282  CA  ARG A 439     -62.141  26.380  35.889  1.00 11.05           C  
ATOM   6283  C   ARG A 439     -61.877  24.946  36.349  1.00 11.05           C  
ATOM   6284  O   ARG A 439     -62.078  24.000  35.578  1.00 11.05           O  
ATOM   6285  CB  ARG A 439     -60.811  27.076  35.610  1.00 11.05           C  
ATOM   6286  CG  ARG A 439     -59.914  26.528  34.506  1.00 11.05           C  
ATOM   6287  CD  ARG A 439     -58.652  27.362  34.440  1.00 11.05           C  
ATOM   6288  NE  ARG A 439     -57.732  26.972  33.368  1.00 11.05           N  
ATOM   6289  CZ  ARG A 439     -57.805  27.445  32.105  1.00 11.05           C  
ATOM   6290  NH1 ARG A 439     -58.762  28.288  31.779  1.00 11.05           N  
ATOM   6291  NH2 ARG A 439     -56.925  27.079  31.188  1.00 11.05           N  
ATOM   6292  H   ARG A 439     -62.491  28.044  37.191  1.00 11.05           H  
ATOM   6293  HA  ARG A 439     -62.736  26.356  34.976  1.00 11.05           H  
ATOM   6294 1HB  ARG A 439     -60.995  28.130  35.401  1.00 11.05           H  
ATOM   6295 2HB  ARG A 439     -60.207  27.038  36.499  1.00 11.05           H  
ATOM   6296 1HG  ARG A 439     -59.642  25.496  34.734  1.00 11.05           H  
ATOM   6297 2HG  ARG A 439     -60.426  26.576  33.545  1.00 11.05           H  
ATOM   6298 1HD  ARG A 439     -58.923  28.408  34.292  1.00 11.05           H  
ATOM   6299 2HD  ARG A 439     -58.121  27.266  35.390  1.00 11.05           H  
ATOM   6300  HE  ARG A 439     -56.978  26.328  33.594  1.00 11.05           H  
ATOM   6301 1HH1 ARG A 439     -59.439  28.577  32.471  1.00 11.05           H  
ATOM   6302 2HH1 ARG A 439     -58.819  28.646  30.837  1.00 11.05           H  
ATOM   6303 1HH2 ARG A 439     -56.155  26.434  31.413  1.00 11.05           H  
ATOM   6304 2HH2 ARG A 439     -56.994  27.444  30.254  1.00 11.05           H  
ATOM   6305  N   VAL A 440     -61.455  24.788  37.612  1.00 10.32           N  
ATOM   6306  CA  VAL A 440     -61.146  23.478  38.176  1.00 10.32           C  
ATOM   6307  C   VAL A 440     -62.375  22.605  38.251  1.00 10.32           C  
ATOM   6308  O   VAL A 440     -62.337  21.424  37.907  1.00 10.32           O  
ATOM   6309  CB  VAL A 440     -60.632  23.556  39.616  1.00 10.32           C  
ATOM   6310  CG1 VAL A 440     -60.528  22.154  40.124  1.00 10.32           C  
ATOM   6311  CG2 VAL A 440     -59.308  24.229  39.701  1.00 10.32           C  
ATOM   6312  H   VAL A 440     -61.311  25.617  38.186  1.00 10.32           H  
ATOM   6313  HA  VAL A 440     -60.393  22.994  37.549  1.00 10.32           H  
ATOM   6314  HB  VAL A 440     -61.352  24.097  40.229  1.00 10.32           H  
ATOM   6315 1HG1 VAL A 440     -60.192  22.202  41.101  1.00 10.32           H  
ATOM   6316 2HG1 VAL A 440     -61.498  21.662  40.085  1.00 10.32           H  
ATOM   6317 3HG1 VAL A 440     -59.810  21.592  39.511  1.00 10.32           H  
ATOM   6318 1HG2 VAL A 440     -58.970  24.249  40.734  1.00 10.32           H  
ATOM   6319 2HG2 VAL A 440     -58.636  23.694  39.121  1.00 10.32           H  
ATOM   6320 3HG2 VAL A 440     -59.362  25.215  39.335  1.00 10.32           H  
ATOM   6321  N   HIS A 441     -63.480  23.184  38.711  1.00  9.65           N  
ATOM   6322  CA  HIS A 441     -64.724  22.453  38.846  1.00  9.65           C  
ATOM   6323  C   HIS A 441     -65.127  21.885  37.502  1.00  9.65           C  
ATOM   6324  O   HIS A 441     -65.369  20.682  37.374  1.00  9.65           O  
ATOM   6325  CB  HIS A 441     -65.820  23.378  39.384  1.00  9.65           C  
ATOM   6326  CG  HIS A 441     -67.163  22.743  39.566  1.00  9.65           C  
ATOM   6327  ND1 HIS A 441     -67.449  21.883  40.613  1.00  9.65           N  
ATOM   6328  CD2 HIS A 441     -68.305  22.856  38.849  1.00  9.65           C  
ATOM   6329  CE1 HIS A 441     -68.710  21.494  40.525  1.00  9.65           C  
ATOM   6330  NE2 HIS A 441     -69.252  22.073  39.472  1.00  9.65           N  
ATOM   6331  H   HIS A 441     -63.454  24.166  38.996  1.00  9.65           H  
ATOM   6332  HA  HIS A 441     -64.594  21.625  39.540  1.00  9.65           H  
ATOM   6333 1HB  HIS A 441     -65.500  23.790  40.342  1.00  9.65           H  
ATOM   6334 2HB  HIS A 441     -65.943  24.218  38.707  1.00  9.65           H  
ATOM   6335  HD2 HIS A 441     -68.446  23.460  37.949  1.00  9.65           H  
ATOM   6336  HE1 HIS A 441     -69.216  20.815  41.210  1.00  9.65           H  
ATOM   6337  HE2 HIS A 441     -70.207  21.959  39.164  1.00  9.65           H  
ATOM   6338  N   HIS A 442     -65.142  22.735  36.480  1.00  9.08           N  
ATOM   6339  CA  HIS A 442     -65.551  22.284  35.163  1.00  9.08           C  
ATOM   6340  C   HIS A 442     -64.545  21.293  34.593  1.00  9.08           C  
ATOM   6341  O   HIS A 442     -64.927  20.305  33.956  1.00  9.08           O  
ATOM   6342  CB  HIS A 442     -65.740  23.484  34.246  1.00  9.08           C  
ATOM   6343  CG  HIS A 442     -66.969  24.261  34.594  1.00  9.08           C  
ATOM   6344  ND1 HIS A 442     -68.244  23.752  34.421  1.00  9.08           N  
ATOM   6345  CD2 HIS A 442     -67.127  25.498  35.115  1.00  9.08           C  
ATOM   6346  CE1 HIS A 442     -69.128  24.643  34.827  1.00  9.08           C  
ATOM   6347  NE2 HIS A 442     -68.478  25.712  35.250  1.00  9.08           N  
ATOM   6348  H   HIS A 442     -64.894  23.716  36.640  1.00  9.08           H  
ATOM   6349  HA  HIS A 442     -66.506  21.774  35.239  1.00  9.08           H  
ATOM   6350 1HB  HIS A 442     -64.873  24.147  34.335  1.00  9.08           H  
ATOM   6351 2HB  HIS A 442     -65.807  23.157  33.211  1.00  9.08           H  
ATOM   6352  HD2 HIS A 442     -66.334  26.195  35.382  1.00  9.08           H  
ATOM   6353  HE1 HIS A 442     -70.210  24.519  34.812  1.00  9.08           H  
ATOM   6354  HE2 HIS A 442     -68.900  26.552  35.617  1.00  9.08           H  
ATOM   6355  N   GLY A 443     -63.265  21.526  34.861  1.00  8.60           N  
ATOM   6356  CA  GLY A 443     -62.203  20.645  34.424  1.00  8.60           C  
ATOM   6357  C   GLY A 443     -62.430  19.239  34.956  1.00  8.60           C  
ATOM   6358  O   GLY A 443     -62.414  18.264  34.195  1.00  8.60           O  
ATOM   6359  H   GLY A 443     -62.998  22.364  35.372  1.00  8.60           H  
ATOM   6360 1HA  GLY A 443     -62.146  20.638  33.337  1.00  8.60           H  
ATOM   6361 2HA  GLY A 443     -61.265  21.031  34.813  1.00  8.60           H  
ATOM   6362  N   ALA A 444     -62.613  19.137  36.271  1.00  8.23           N  
ATOM   6363  CA  ALA A 444     -62.856  17.873  36.943  1.00  8.23           C  
ATOM   6364  C   ALA A 444     -64.133  17.204  36.436  1.00  8.23           C  
ATOM   6365  O   ALA A 444     -64.168  15.981  36.273  1.00  8.23           O  
ATOM   6366  CB  ALA A 444     -62.919  18.095  38.439  1.00  8.23           C  
ATOM   6367  H   ALA A 444     -62.593  19.988  36.831  1.00  8.23           H  
ATOM   6368  HA  ALA A 444     -62.028  17.209  36.716  1.00  8.23           H  
ATOM   6369 1HB  ALA A 444     -63.067  17.144  38.947  1.00  8.23           H  
ATOM   6370 2HB  ALA A 444     -61.982  18.549  38.776  1.00  8.23           H  
ATOM   6371 3HB  ALA A 444     -63.750  18.769  38.665  1.00  8.23           H  
ATOM   6372  N   LEU A 445     -65.186  17.983  36.149  1.00  8.02           N  
ATOM   6373  CA  LEU A 445     -66.397  17.360  35.622  1.00  8.02           C  
ATOM   6374  C   LEU A 445     -66.099  16.741  34.260  1.00  8.02           C  
ATOM   6375  O   LEU A 445     -66.529  15.621  33.962  1.00  8.02           O  
ATOM   6376  CB  LEU A 445     -67.527  18.384  35.485  1.00  8.02           C  
ATOM   6377  CG  LEU A 445     -68.120  18.920  36.794  1.00  8.02           C  
ATOM   6378  CD1 LEU A 445     -69.089  20.044  36.471  1.00  8.02           C  
ATOM   6379  CD2 LEU A 445     -68.809  17.796  37.532  1.00  8.02           C  
ATOM   6380  H   LEU A 445     -65.155  18.990  36.321  1.00  8.02           H  
ATOM   6381  HA  LEU A 445     -66.713  16.576  36.305  1.00  8.02           H  
ATOM   6382 1HB  LEU A 445     -67.145  19.239  34.929  1.00  8.02           H  
ATOM   6383 2HB  LEU A 445     -68.333  17.937  34.909  1.00  8.02           H  
ATOM   6384  HG  LEU A 445     -67.334  19.317  37.420  1.00  8.02           H  
ATOM   6385 1HD1 LEU A 445     -69.509  20.424  37.383  1.00  8.02           H  
ATOM   6386 2HD1 LEU A 445     -68.563  20.844  35.953  1.00  8.02           H  
ATOM   6387 3HD1 LEU A 445     -69.886  19.665  35.838  1.00  8.02           H  
ATOM   6388 1HD2 LEU A 445     -69.226  18.182  38.463  1.00  8.02           H  
ATOM   6389 2HD2 LEU A 445     -69.609  17.389  36.914  1.00  8.02           H  
ATOM   6390 3HD2 LEU A 445     -68.085  17.011  37.754  1.00  8.02           H  
ATOM   6391  N   GLY A 446     -65.299  17.449  33.461  1.00  7.98           N  
ATOM   6392  CA  GLY A 446     -64.881  16.987  32.148  1.00  7.98           C  
ATOM   6393  C   GLY A 446     -64.127  15.674  32.278  1.00  7.98           C  
ATOM   6394  O   GLY A 446     -64.400  14.711  31.566  1.00  7.98           O  
ATOM   6395  H   GLY A 446     -64.988  18.373  33.765  1.00  7.98           H  
ATOM   6396 1HA  GLY A 446     -65.752  16.860  31.506  1.00  7.98           H  
ATOM   6397 2HA  GLY A 446     -64.238  17.740  31.694  1.00  7.98           H  
ATOM   6398  N   ALA A 447     -63.139  15.656  33.172  1.00  8.08           N  
ATOM   6399  CA  ALA A 447     -62.328  14.471  33.425  1.00  8.08           C  
ATOM   6400  C   ALA A 447     -63.160  13.287  33.942  1.00  8.08           C  
ATOM   6401  O   ALA A 447     -62.895  12.134  33.591  1.00  8.08           O  
ATOM   6402  CB  ALA A 447     -61.248  14.808  34.442  1.00  8.08           C  
ATOM   6403  H   ALA A 447     -62.952  16.509  33.698  1.00  8.08           H  
ATOM   6404  HA  ALA A 447     -61.863  14.176  32.488  1.00  8.08           H  
ATOM   6405 1HB  ALA A 447     -60.619  13.935  34.611  1.00  8.08           H  
ATOM   6406 2HB  ALA A 447     -60.638  15.629  34.071  1.00  8.08           H  
ATOM   6407 3HB  ALA A 447     -61.711  15.102  35.383  1.00  8.08           H  
ATOM   6408  N   SER A 448     -64.163  13.579  34.776  1.00  8.29           N  
ATOM   6409  CA  SER A 448     -65.008  12.569  35.406  1.00  8.29           C  
ATOM   6410  C   SER A 448     -66.010  11.861  34.486  1.00  8.29           C  
ATOM   6411  O   SER A 448     -66.214  10.650  34.621  1.00  8.29           O  
ATOM   6412  CB  SER A 448     -65.788  13.214  36.533  1.00  8.29           C  
ATOM   6413  OG  SER A 448     -64.928  13.670  37.544  1.00  8.29           O  
ATOM   6414  H   SER A 448     -64.316  14.551  35.036  1.00  8.29           H  
ATOM   6415  HA  SER A 448     -64.350  11.810  35.826  1.00  8.29           H  
ATOM   6416 1HB  SER A 448     -66.366  14.048  36.141  1.00  8.29           H  
ATOM   6417 2HB  SER A 448     -66.489  12.493  36.944  1.00  8.29           H  
ATOM   6418  HG  SER A 448     -64.445  14.434  37.150  1.00  8.29           H  
ATOM   6419  N   VAL A 449     -66.657  12.609  33.588  1.00  8.55           N  
ATOM   6420  CA  VAL A 449     -67.694  12.036  32.728  1.00  8.55           C  
ATOM   6421  C   VAL A 449     -67.448  12.275  31.242  1.00  8.55           C  
ATOM   6422  O   VAL A 449     -67.132  11.328  30.519  1.00  8.55           O  
ATOM   6423  OXT VAL A 449     -67.983  13.259  30.730  1.00  8.55           O  
ATOM   6424  CB  VAL A 449     -69.074  12.613  33.105  1.00  8.55           C  
ATOM   6425  CG1 VAL A 449     -70.143  12.045  32.182  1.00  8.55           C  
ATOM   6426  CG2 VAL A 449     -69.396  12.277  34.560  1.00  8.55           C  
ATOM   6427  H   VAL A 449     -66.450  13.609  33.535  1.00  8.55           H  
ATOM   6428  HA  VAL A 449     -67.717  10.960  32.896  1.00  8.55           H  
ATOM   6429  HB  VAL A 449     -69.058  13.697  32.973  1.00  8.55           H  
ATOM   6430 1HG1 VAL A 449     -71.113  12.467  32.445  1.00  8.55           H  
ATOM   6431 2HG1 VAL A 449     -69.907  12.299  31.149  1.00  8.55           H  
ATOM   6432 3HG1 VAL A 449     -70.178  10.961  32.290  1.00  8.55           H  
ATOM   6433 1HG2 VAL A 449     -70.369  12.691  34.819  1.00  8.55           H  
ATOM   6434 2HG2 VAL A 449     -69.415  11.193  34.687  1.00  8.55           H  
ATOM   6435 3HG2 VAL A 449     -68.644  12.704  35.214  1.00  8.55           H  
TER    6436
ENDMDL

