REMARK ID 86650 MODEL 1 2021-06-26_00000159_1_19
PFRMAT TS
TARGET 2021-06-26_00000159_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.508  -0.746   0.425  1.00  2.25           N  
ATOM      2  CA  MET A   1       2.914  -0.793   0.044  1.00  2.25           C  
ATOM      3  C   MET A   1       3.562   0.578   0.054  1.00  2.25           C  
ATOM      4  O   MET A   1       3.058   1.528  -0.546  1.00  2.25           O  
ATOM      5  CB  MET A   1       3.078  -1.440  -1.324  1.00  2.25           C  
ATOM      6  CG  MET A   1       4.524  -1.512  -1.788  1.00  2.25           C  
ATOM      7  SD  MET A   1       5.550  -2.568  -0.755  1.00  2.25           S  
ATOM      8  CE  MET A   1       7.168  -1.924  -1.147  1.00  2.25           C  
ATOM      9 1H   MET A   1       1.248  -1.613   0.872  1.00  2.25           H  
ATOM     10 2H   MET A   1       1.363   0.020   1.066  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.941  -0.606  -0.399  1.00  2.25           H  
ATOM     12  HA  MET A   1       3.442  -1.406   0.775  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.675  -2.450  -1.305  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.518  -0.871  -2.067  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.555  -1.895  -2.808  1.00  2.25           H  
ATOM     16 2HG  MET A   1       4.955  -0.514  -1.796  1.00  2.25           H  
ATOM     17 1HE  MET A   1       7.916  -2.474  -0.589  1.00  2.25           H  
ATOM     18 2HE  MET A   1       7.358  -2.044  -2.211  1.00  2.25           H  
ATOM     19 3HE  MET A   1       7.216  -0.867  -0.880  1.00  2.25           H  
ATOM     20  N   ALA A   2       4.678   0.693   0.765  1.00  1.68           N  
ATOM     21  CA  ALA A   2       5.399   1.956   0.814  1.00  1.68           C  
ATOM     22  C   ALA A   2       5.895   2.359  -0.560  1.00  1.68           C  
ATOM     23  O   ALA A   2       6.431   1.527  -1.296  1.00  1.68           O  
ATOM     24  CB  ALA A   2       6.595   1.847   1.739  1.00  1.68           C  
ATOM     25  H   ALA A   2       5.053  -0.109   1.254  1.00  1.68           H  
ATOM     26  HA  ALA A   2       4.718   2.725   1.178  1.00  1.68           H  
ATOM     27 1HB  ALA A   2       7.118   2.801   1.775  1.00  1.68           H  
ATOM     28 2HB  ALA A   2       6.262   1.578   2.740  1.00  1.68           H  
ATOM     29 3HB  ALA A   2       7.270   1.081   1.363  1.00  1.68           H  
ATOM     30  N   ARG A   3       5.802   3.649  -0.860  1.00  1.24           N  
ATOM     31  CA  ARG A   3       6.329   4.166  -2.112  1.00  1.24           C  
ATOM     32  C   ARG A   3       7.299   5.312  -1.959  1.00  1.24           C  
ATOM     33  O   ARG A   3       7.208   6.139  -1.032  1.00  1.24           O  
ATOM     34  CB  ARG A   3       5.247   4.620  -3.092  1.00  1.24           C  
ATOM     35  CG  ARG A   3       4.487   3.522  -3.785  1.00  1.24           C  
ATOM     36  CD  ARG A   3       3.563   4.062  -4.815  1.00  1.24           C  
ATOM     37  NE  ARG A   3       2.952   3.001  -5.594  1.00  1.24           N  
ATOM     38  CZ  ARG A   3       2.036   3.197  -6.561  1.00  1.24           C  
ATOM     39  NH1 ARG A   3       1.616   4.418  -6.847  1.00  1.24           N  
ATOM     40  NH2 ARG A   3       1.567   2.156  -7.224  1.00  1.24           N  
ATOM     41  H   ARG A   3       5.335   4.265  -0.218  1.00  1.24           H  
ATOM     42  HA  ARG A   3       6.855   3.351  -2.584  1.00  1.24           H  
ATOM     43 1HB  ARG A   3       4.523   5.245  -2.575  1.00  1.24           H  
ATOM     44 2HB  ARG A   3       5.709   5.231  -3.874  1.00  1.24           H  
ATOM     45 1HG  ARG A   3       5.202   2.891  -4.295  1.00  1.24           H  
ATOM     46 2HG  ARG A   3       3.922   2.927  -3.063  1.00  1.24           H  
ATOM     47 1HD  ARG A   3       2.769   4.638  -4.337  1.00  1.24           H  
ATOM     48 2HD  ARG A   3       4.120   4.710  -5.501  1.00  1.24           H  
ATOM     49  HE  ARG A   3       3.289   2.030  -5.438  1.00  1.24           H  
ATOM     50 1HH1 ARG A   3       2.000   5.222  -6.349  1.00  1.24           H  
ATOM     51 2HH1 ARG A   3       0.939   4.568  -7.576  1.00  1.24           H  
ATOM     52 1HH2 ARG A   3       1.909   1.223  -6.997  1.00  1.24           H  
ATOM     53 2HH2 ARG A   3       0.885   2.284  -7.952  1.00  1.24           H  
ATOM     54  N   GLY A   4       8.208   5.376  -2.919  1.00  0.94           N  
ATOM     55  CA  GLY A   4       9.121   6.494  -3.007  1.00  0.94           C  
ATOM     56  C   GLY A   4       9.087   7.102  -4.400  1.00  0.94           C  
ATOM     57  O   GLY A   4       8.750   6.415  -5.369  1.00  0.94           O  
ATOM     58  H   GLY A   4       8.239   4.617  -3.606  1.00  0.94           H  
ATOM     59 1HA  GLY A   4       8.841   7.235  -2.274  1.00  0.94           H  
ATOM     60 2HA  GLY A   4      10.134   6.172  -2.770  1.00  0.94           H  
ATOM     61  N   LEU A   5       9.444   8.378  -4.480  1.00  0.76           N  
ATOM     62  CA  LEU A   5       9.524   9.101  -5.743  1.00  0.76           C  
ATOM     63  C   LEU A   5      10.909   9.693  -5.849  1.00  0.76           C  
ATOM     64  O   LEU A   5      11.328  10.432  -4.956  1.00  0.76           O  
ATOM     65  CB  LEU A   5       8.484  10.229  -5.805  1.00  0.76           C  
ATOM     66  CG  LEU A   5       8.446  11.112  -7.100  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       8.015  10.269  -8.312  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       7.485  12.300  -6.861  1.00  0.76           C  
ATOM     69  H   LEU A   5       9.661   8.861  -3.607  1.00  0.76           H  
ATOM     70  HA  LEU A   5       9.363   8.411  -6.565  1.00  0.76           H  
ATOM     71 1HB  LEU A   5       7.495   9.789  -5.681  1.00  0.76           H  
ATOM     72 2HB  LEU A   5       8.670  10.899  -4.968  1.00  0.76           H  
ATOM     73  HG  LEU A   5       9.436  11.473  -7.322  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       8.005  10.889  -9.203  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.720   9.456  -8.449  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       7.017   9.862  -8.143  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       7.454  12.922  -7.753  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       6.490  11.929  -6.646  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       7.835  12.890  -6.014  1.00  0.76           H  
ATOM     80  N   VAL A   6      11.612   9.359  -6.914  1.00  0.67           N  
ATOM     81  CA  VAL A   6      12.962   9.858  -7.103  1.00  0.67           C  
ATOM     82  C   VAL A   6      12.959  10.838  -8.262  1.00  0.67           C  
ATOM     83  O   VAL A   6      12.376  10.558  -9.307  1.00  0.67           O  
ATOM     84  CB  VAL A   6      13.931   8.699  -7.342  1.00  0.67           C  
ATOM     85  CG1 VAL A   6      15.295   9.222  -7.549  1.00  0.67           C  
ATOM     86  CG2 VAL A   6      13.897   7.749  -6.134  1.00  0.67           C  
ATOM     87  H   VAL A   6      11.194   8.723  -7.594  1.00  0.67           H  
ATOM     88  HA  VAL A   6      13.279  10.387  -6.206  1.00  0.67           H  
ATOM     89  HB  VAL A   6      13.637   8.156  -8.238  1.00  0.67           H  
ATOM     90 1HG1 VAL A   6      15.967   8.399  -7.701  1.00  0.67           H  
ATOM     91 2HG1 VAL A   6      15.311   9.876  -8.414  1.00  0.67           H  
ATOM     92 3HG1 VAL A   6      15.590   9.772  -6.674  1.00  0.67           H  
ATOM     93 1HG2 VAL A   6      14.577   6.935  -6.301  1.00  0.67           H  
ATOM     94 2HG2 VAL A   6      14.190   8.272  -5.243  1.00  0.67           H  
ATOM     95 3HG2 VAL A   6      12.890   7.362  -6.005  1.00  0.67           H  
ATOM     96  N   ILE A   7      13.528  12.018  -8.036  1.00  0.63           N  
ATOM     97  CA  ILE A   7      13.513  13.087  -9.025  1.00  0.63           C  
ATOM     98  C   ILE A   7      14.884  13.550  -9.493  1.00  0.63           C  
ATOM     99  O   ILE A   7      15.744  13.916  -8.684  1.00  0.63           O  
ATOM    100  CB  ILE A   7      12.773  14.288  -8.443  1.00  0.63           C  
ATOM    101  CG1 ILE A   7      11.421  13.824  -7.991  1.00  0.63           C  
ATOM    102  CG2 ILE A   7      12.648  15.429  -9.471  1.00  0.63           C  
ATOM    103  CD1 ILE A   7      11.356  13.491  -6.545  1.00  0.63           C  
ATOM    104  H   ILE A   7      13.972  12.181  -7.135  1.00  0.63           H  
ATOM    105  HA  ILE A   7      12.967  12.730  -9.897  1.00  0.63           H  
ATOM    106  HB  ILE A   7      13.308  14.636  -7.579  1.00  0.63           H  
ATOM    107 1HG1 ILE A   7      10.737  14.565  -8.187  1.00  0.63           H  
ATOM    108 2HG1 ILE A   7      11.137  12.945  -8.551  1.00  0.63           H  
ATOM    109 1HG2 ILE A   7      12.111  16.267  -9.026  1.00  0.63           H  
ATOM    110 2HG2 ILE A   7      13.638  15.757  -9.777  1.00  0.63           H  
ATOM    111 3HG2 ILE A   7      12.104  15.070 -10.347  1.00  0.63           H  
ATOM    112 1HD1 ILE A   7      10.363  13.183  -6.298  1.00  0.63           H  
ATOM    113 2HD1 ILE A   7      12.050  12.696  -6.301  1.00  0.63           H  
ATOM    114 3HD1 ILE A   7      11.606  14.358  -5.970  1.00  0.63           H  
ATOM    115  N   GLY A   8      15.077  13.558 -10.804  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.335  14.051 -11.367  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.645  13.465 -12.734  1.00  0.62           C  
ATOM    118  O   GLY A   8      15.911  12.617 -13.232  1.00  0.62           O  
ATOM    119  H   GLY A   8      14.321  13.222 -11.410  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      16.272  15.132 -11.455  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      17.151  13.848 -10.678  1.00  0.62           H  
ATOM    122  N   GLU A   9      17.729  13.932 -13.337  1.00  0.63           N  
ATOM    123  CA  GLU A   9      18.156  13.490 -14.661  1.00  0.63           C  
ATOM    124  C   GLU A   9      18.494  12.017 -14.744  1.00  0.63           C  
ATOM    125  O   GLU A   9      19.127  11.464 -13.857  1.00  0.63           O  
ATOM    126  CB  GLU A   9      19.376  14.280 -15.066  1.00  0.63           C  
ATOM    127  CG  GLU A   9      20.554  13.867 -14.281  1.00  0.63           C  
ATOM    128  CD  GLU A   9      20.585  14.451 -12.920  1.00  0.63           C  
ATOM    129  OE1 GLU A   9      19.668  15.142 -12.514  1.00  0.63           O  
ATOM    130  OE2 GLU A   9      21.554  14.214 -12.256  1.00  0.63           O  
ATOM    131  H   GLU A   9      18.282  14.627 -12.862  1.00  0.63           H  
ATOM    132  HA  GLU A   9      17.368  13.650 -15.363  1.00  0.63           H  
ATOM    133 1HB  GLU A   9      19.586  14.115 -16.125  1.00  0.63           H  
ATOM    134 2HB  GLU A   9      19.202  15.347 -14.917  1.00  0.63           H  
ATOM    135 1HG  GLU A   9      20.573  12.780 -14.205  1.00  0.63           H  
ATOM    136 2HG  GLU A   9      21.440  14.173 -14.818  1.00  0.63           H  
ATOM    137  N   ALA A  10      18.157  11.416 -15.869  1.00  0.65           N  
ATOM    138  CA  ALA A  10      18.487  10.033 -16.174  1.00  0.65           C  
ATOM    139  C   ALA A  10      19.405  10.042 -17.362  1.00  0.65           C  
ATOM    140  O   ALA A  10      19.043  10.607 -18.390  1.00  0.65           O  
ATOM    141  CB  ALA A  10      17.233   9.261 -16.461  1.00  0.65           C  
ATOM    142  H   ALA A  10      17.630  11.941 -16.553  1.00  0.65           H  
ATOM    143  HA  ALA A  10      19.020   9.594 -15.329  1.00  0.65           H  
ATOM    144 1HB  ALA A  10      17.466   8.259 -16.705  1.00  0.65           H  
ATOM    145 2HB  ALA A  10      16.593   9.288 -15.586  1.00  0.65           H  
ATOM    146 3HB  ALA A  10      16.721   9.720 -17.297  1.00  0.65           H  
ATOM    147  N   LEU A  11      20.571   9.433 -17.254  1.00  0.67           N  
ATOM    148  CA  LEU A  11      21.516   9.540 -18.349  1.00  0.67           C  
ATOM    149  C   LEU A  11      22.296   8.286 -18.624  1.00  0.67           C  
ATOM    150  O   LEU A  11      22.263   7.323 -17.859  1.00  0.67           O  
ATOM    151  CB  LEU A  11      22.492  10.716 -18.075  1.00  0.67           C  
ATOM    152  CG  LEU A  11      23.300  10.719 -16.779  1.00  0.67           C  
ATOM    153  CD1 LEU A  11      24.493   9.799 -16.904  1.00  0.67           C  
ATOM    154  CD2 LEU A  11      23.745  12.168 -16.507  1.00  0.67           C  
ATOM    155  H   LEU A  11      20.849   8.927 -16.409  1.00  0.67           H  
ATOM    156  HA  LEU A  11      20.963   9.779 -19.257  1.00  0.67           H  
ATOM    157 1HB  LEU A  11      23.215  10.752 -18.886  1.00  0.67           H  
ATOM    158 2HB  LEU A  11      21.927  11.637 -18.091  1.00  0.67           H  
ATOM    159  HG  LEU A  11      22.683  10.364 -15.959  1.00  0.67           H  
ATOM    160 1HD1 LEU A  11      25.070   9.809 -15.983  1.00  0.67           H  
ATOM    161 2HD1 LEU A  11      24.147   8.788 -17.102  1.00  0.67           H  
ATOM    162 3HD1 LEU A  11      25.107  10.139 -17.725  1.00  0.67           H  
ATOM    163 1HD2 LEU A  11      24.319  12.210 -15.583  1.00  0.67           H  
ATOM    164 2HD2 LEU A  11      24.362  12.518 -17.337  1.00  0.67           H  
ATOM    165 3HD2 LEU A  11      22.864  12.802 -16.415  1.00  0.67           H  
ATOM    166  N   ILE A  12      22.961   8.300 -19.759  1.00  0.71           N  
ATOM    167  CA  ILE A  12      23.887   7.243 -20.091  1.00  0.71           C  
ATOM    168  C   ILE A  12      25.263   7.633 -19.612  1.00  0.71           C  
ATOM    169  O   ILE A  12      25.672   8.772 -19.796  1.00  0.71           O  
ATOM    170  CB  ILE A  12      23.904   6.945 -21.578  1.00  0.71           C  
ATOM    171  CG1 ILE A  12      22.564   6.497 -22.041  1.00  0.71           C  
ATOM    172  CG2 ILE A  12      24.931   5.950 -21.897  1.00  0.71           C  
ATOM    173  CD1 ILE A  12      22.076   5.282 -21.340  1.00  0.71           C  
ATOM    174  H   ILE A  12      22.866   9.117 -20.371  1.00  0.71           H  
ATOM    175  HA  ILE A  12      23.594   6.333 -19.569  1.00  0.71           H  
ATOM    176  HB  ILE A  12      24.133   7.866 -22.117  1.00  0.71           H  
ATOM    177 1HG1 ILE A  12      21.835   7.303 -21.934  1.00  0.71           H  
ATOM    178 2HG1 ILE A  12      22.659   6.228 -23.071  1.00  0.71           H  
ATOM    179 1HG2 ILE A  12      24.926   5.786 -22.975  1.00  0.71           H  
ATOM    180 2HG2 ILE A  12      25.895   6.313 -21.590  1.00  0.71           H  
ATOM    181 3HG2 ILE A  12      24.713   5.014 -21.378  1.00  0.71           H  
ATOM    182 1HD1 ILE A  12      21.128   4.974 -21.761  1.00  0.71           H  
ATOM    183 2HD1 ILE A  12      22.804   4.482 -21.470  1.00  0.71           H  
ATOM    184 3HD1 ILE A  12      21.960   5.498 -20.281  1.00  0.71           H  
ATOM    185  N   ASP A  13      25.913   6.720 -18.911  1.00  0.76           N  
ATOM    186  CA  ASP A  13      27.232   6.910 -18.335  1.00  0.76           C  
ATOM    187  C   ASP A  13      28.247   6.047 -19.074  1.00  0.76           C  
ATOM    188  O   ASP A  13      28.283   4.824 -18.910  1.00  0.76           O  
ATOM    189  CB  ASP A  13      27.182   6.555 -16.844  1.00  0.76           C  
ATOM    190  CG  ASP A  13      28.474   6.773 -16.019  1.00  0.76           C  
ATOM    191  OD1 ASP A  13      29.498   7.094 -16.555  1.00  0.76           O  
ATOM    192  OD2 ASP A  13      28.382   6.614 -14.819  1.00  0.76           O  
ATOM    193  H   ASP A  13      25.490   5.806 -18.808  1.00  0.76           H  
ATOM    194  HA  ASP A  13      27.520   7.955 -18.446  1.00  0.76           H  
ATOM    195 1HB  ASP A  13      26.391   7.144 -16.380  1.00  0.76           H  
ATOM    196 2HB  ASP A  13      26.889   5.505 -16.748  1.00  0.76           H  
ATOM    197  N   ILE A  14      29.047   6.672 -19.916  1.00  0.85           N  
ATOM    198  CA  ILE A  14      30.013   5.917 -20.681  1.00  0.85           C  
ATOM    199  C   ILE A  14      31.317   5.949 -19.914  1.00  0.85           C  
ATOM    200  O   ILE A  14      31.805   7.020 -19.561  1.00  0.85           O  
ATOM    201  CB  ILE A  14      30.147   6.464 -22.106  1.00  0.85           C  
ATOM    202  CG1 ILE A  14      28.768   6.338 -22.786  1.00  0.85           C  
ATOM    203  CG2 ILE A  14      31.217   5.677 -22.858  1.00  0.85           C  
ATOM    204  CD1 ILE A  14      28.634   7.010 -24.108  1.00  0.85           C  
ATOM    205  H   ILE A  14      28.986   7.686 -20.006  1.00  0.85           H  
ATOM    206  HA  ILE A  14      29.688   4.882 -20.749  1.00  0.85           H  
ATOM    207  HB  ILE A  14      30.411   7.520 -22.073  1.00  0.85           H  
ATOM    208 1HG1 ILE A  14      28.541   5.282 -22.915  1.00  0.85           H  
ATOM    209 2HG1 ILE A  14      28.032   6.773 -22.121  1.00  0.85           H  
ATOM    210 1HG2 ILE A  14      31.306   6.057 -23.873  1.00  0.85           H  
ATOM    211 2HG2 ILE A  14      32.175   5.782 -22.346  1.00  0.85           H  
ATOM    212 3HG2 ILE A  14      30.936   4.621 -22.884  1.00  0.85           H  
ATOM    213 1HD1 ILE A  14      27.619   6.860 -24.478  1.00  0.85           H  
ATOM    214 2HD1 ILE A  14      28.829   8.074 -23.995  1.00  0.85           H  
ATOM    215 3HD1 ILE A  14      29.346   6.581 -24.810  1.00  0.85           H  
ATOM    216  N   VAL A  15      31.824   4.771 -19.597  1.00  0.97           N  
ATOM    217  CA  VAL A  15      33.003   4.633 -18.759  1.00  0.97           C  
ATOM    218  C   VAL A  15      34.157   4.120 -19.594  1.00  0.97           C  
ATOM    219  O   VAL A  15      34.009   3.126 -20.302  1.00  0.97           O  
ATOM    220  CB  VAL A  15      32.687   3.656 -17.612  1.00  0.97           C  
ATOM    221  CG1 VAL A  15      33.884   3.470 -16.750  1.00  0.97           C  
ATOM    222  CG2 VAL A  15      31.502   4.201 -16.782  1.00  0.97           C  
ATOM    223  H   VAL A  15      31.362   3.934 -19.952  1.00  0.97           H  
ATOM    224  HA  VAL A  15      33.268   5.608 -18.345  1.00  0.97           H  
ATOM    225  HB  VAL A  15      32.432   2.695 -18.032  1.00  0.97           H  
ATOM    226 1HG1 VAL A  15      33.660   2.767 -15.938  1.00  0.97           H  
ATOM    227 2HG1 VAL A  15      34.715   3.083 -17.341  1.00  0.97           H  
ATOM    228 3HG1 VAL A  15      34.144   4.432 -16.340  1.00  0.97           H  
ATOM    229 1HG2 VAL A  15      31.270   3.506 -15.979  1.00  0.97           H  
ATOM    230 2HG2 VAL A  15      31.757   5.167 -16.357  1.00  0.97           H  
ATOM    231 3HG2 VAL A  15      30.622   4.319 -17.421  1.00  0.97           H  
ATOM    232  N   ASP A  16      35.309   4.796 -19.553  1.00  1.11           N  
ATOM    233  CA  ASP A  16      36.393   4.337 -20.430  1.00  1.11           C  
ATOM    234  C   ASP A  16      37.136   3.072 -19.946  1.00  1.11           C  
ATOM    235  O   ASP A  16      37.059   2.009 -20.569  1.00  1.11           O  
ATOM    236  CB  ASP A  16      37.389   5.489 -20.700  1.00  1.11           C  
ATOM    237  CG  ASP A  16      38.118   6.158 -19.474  1.00  1.11           C  
ATOM    238  OD1 ASP A  16      37.951   5.739 -18.321  1.00  1.11           O  
ATOM    239  OD2 ASP A  16      38.824   7.122 -19.736  1.00  1.11           O  
ATOM    240  H   ASP A  16      35.387   5.635 -18.972  1.00  1.11           H  
ATOM    241  HA  ASP A  16      35.947   4.099 -21.392  1.00  1.11           H  
ATOM    242 1HB  ASP A  16      38.165   5.108 -21.370  1.00  1.11           H  
ATOM    243 2HB  ASP A  16      36.865   6.274 -21.243  1.00  1.11           H  
ATOM    244  N   GLY A  17      37.840   3.151 -18.835  1.00  1.23           N  
ATOM    245  CA  GLY A  17      38.517   1.948 -18.404  1.00  1.23           C  
ATOM    246  C   GLY A  17      39.489   1.558 -19.523  1.00  1.23           C  
ATOM    247  O   GLY A  17      39.789   2.371 -20.396  1.00  1.23           O  
ATOM    248  H   GLY A  17      37.894   4.030 -18.327  1.00  1.23           H  
ATOM    249 1HA  GLY A  17      39.054   2.137 -17.473  1.00  1.23           H  
ATOM    250 2HA  GLY A  17      37.776   1.174 -18.228  1.00  1.23           H  
ATOM    251  N   PRO A  18      40.028   0.340 -19.509  1.00  1.30           N  
ATOM    252  CA  PRO A  18      40.883  -0.219 -20.539  1.00  1.30           C  
ATOM    253  C   PRO A  18      40.060  -0.712 -21.743  1.00  1.30           C  
ATOM    254  O   PRO A  18      40.620  -1.227 -22.712  1.00  1.30           O  
ATOM    255  CB  PRO A  18      41.558  -1.376 -19.797  1.00  1.30           C  
ATOM    256  CG  PRO A  18      40.514  -1.832 -18.798  1.00  1.30           C  
ATOM    257  CD  PRO A  18      39.801  -0.557 -18.358  1.00  1.30           C  
ATOM    258  HA  PRO A  18      41.617   0.538 -20.852  1.00  1.30           H  
ATOM    259 1HB  PRO A  18      41.836  -2.165 -20.513  1.00  1.30           H  
ATOM    260 2HB  PRO A  18      42.487  -1.029 -19.323  1.00  1.30           H  
ATOM    261 1HG  PRO A  18      39.830  -2.549 -19.280  1.00  1.30           H  
ATOM    262 2HG  PRO A  18      40.994  -2.364 -17.963  1.00  1.30           H  
ATOM    263 1HD  PRO A  18      38.738  -0.789 -18.233  1.00  1.30           H  
ATOM    264 2HD  PRO A  18      40.256  -0.147 -17.444  1.00  1.30           H  
ATOM    265  N   ASP A  19      38.727  -0.668 -21.612  1.00  1.28           N  
ATOM    266  CA  ASP A  19      37.789  -1.219 -22.585  1.00  1.28           C  
ATOM    267  C   ASP A  19      36.452  -0.483 -22.408  1.00  1.28           C  
ATOM    268  O   ASP A  19      35.649  -0.911 -21.577  1.00  1.28           O  
ATOM    269  CB  ASP A  19      37.599  -2.728 -22.350  1.00  1.28           C  
ATOM    270  CG  ASP A  19      36.750  -3.463 -23.429  1.00  1.28           C  
ATOM    271  OD1 ASP A  19      36.296  -2.836 -24.350  1.00  1.28           O  
ATOM    272  OD2 ASP A  19      36.579  -4.657 -23.298  1.00  1.28           O  
ATOM    273  H   ASP A  19      38.318  -0.162 -20.830  1.00  1.28           H  
ATOM    274  HA  ASP A  19      38.180  -1.080 -23.589  1.00  1.28           H  
ATOM    275 1HB  ASP A  19      38.582  -3.204 -22.310  1.00  1.28           H  
ATOM    276 2HB  ASP A  19      37.129  -2.881 -21.379  1.00  1.28           H  
ATOM    277  N   PRO A  20      36.195   0.620 -23.134  1.00  1.20           N  
ATOM    278  CA  PRO A  20      35.038   1.483 -22.962  1.00  1.20           C  
ATOM    279  C   PRO A  20      33.716   0.742 -23.021  1.00  1.20           C  
ATOM    280  O   PRO A  20      33.494  -0.113 -23.884  1.00  1.20           O  
ATOM    281  CB  PRO A  20      35.175   2.458 -24.135  1.00  1.20           C  
ATOM    282  CG  PRO A  20      36.670   2.513 -24.393  1.00  1.20           C  
ATOM    283  CD  PRO A  20      37.154   1.090 -24.149  1.00  1.20           C  
ATOM    284  HA  PRO A  20      35.128   2.000 -22.013  1.00  1.20           H  
ATOM    285 1HB  PRO A  20      34.599   2.091 -24.994  1.00  1.20           H  
ATOM    286 2HB  PRO A  20      34.749   3.434 -23.854  1.00  1.20           H  
ATOM    287 1HG  PRO A  20      36.872   2.870 -25.413  1.00  1.20           H  
ATOM    288 2HG  PRO A  20      37.139   3.232 -23.701  1.00  1.20           H  
ATOM    289 1HD  PRO A  20      37.086   0.475 -25.059  1.00  1.20           H  
ATOM    290 2HD  PRO A  20      38.174   1.138 -23.737  1.00  1.20           H  
ATOM    291  N   ALA A  21      32.812   1.139 -22.130  1.00  1.06           N  
ATOM    292  CA  ALA A  21      31.501   0.519 -22.048  1.00  1.06           C  
ATOM    293  C   ALA A  21      30.412   1.511 -21.682  1.00  1.06           C  
ATOM    294  O   ALA A  21      30.618   2.468 -20.929  1.00  1.06           O  
ATOM    295  CB  ALA A  21      31.536  -0.592 -21.022  1.00  1.06           C  
ATOM    296  H   ALA A  21      33.084   1.857 -21.457  1.00  1.06           H  
ATOM    297  HA  ALA A  21      31.258   0.103 -23.025  1.00  1.06           H  
ATOM    298 1HB  ALA A  21      30.560  -1.078 -20.968  1.00  1.06           H  
ATOM    299 2HB  ALA A  21      32.296  -1.323 -21.306  1.00  1.06           H  
ATOM    300 3HB  ALA A  21      31.787  -0.180 -20.067  1.00  1.06           H  
ATOM    301  N   GLU A  22      29.233   1.256 -22.222  1.00  0.93           N  
ATOM    302  CA  GLU A  22      28.065   2.082 -21.977  1.00  0.93           C  
ATOM    303  C   GLU A  22      27.189   1.501 -20.873  1.00  0.93           C  
ATOM    304  O   GLU A  22      26.710   0.371 -20.982  1.00  0.93           O  
ATOM    305  CB  GLU A  22      27.288   2.199 -23.294  1.00  0.93           C  
ATOM    306  CG  GLU A  22      26.069   3.046 -23.285  1.00  0.93           C  
ATOM    307  CD  GLU A  22      25.360   3.047 -24.635  1.00  0.93           C  
ATOM    308  OE1 GLU A  22      25.924   2.528 -25.568  1.00  0.93           O  
ATOM    309  OE2 GLU A  22      24.246   3.529 -24.731  1.00  0.93           O  
ATOM    310  H   GLU A  22      29.139   0.454 -22.831  1.00  0.93           H  
ATOM    311  HA  GLU A  22      28.392   3.071 -21.662  1.00  0.93           H  
ATOM    312 1HB  GLU A  22      27.952   2.604 -24.059  1.00  0.93           H  
ATOM    313 2HB  GLU A  22      26.987   1.205 -23.622  1.00  0.93           H  
ATOM    314 1HG  GLU A  22      25.383   2.719 -22.500  1.00  0.93           H  
ATOM    315 2HG  GLU A  22      26.406   4.036 -23.060  1.00  0.93           H  
ATOM    316  N   TYR A  23      26.958   2.288 -19.828  1.00  0.82           N  
ATOM    317  CA  TYR A  23      26.123   1.872 -18.714  1.00  0.82           C  
ATOM    318  C   TYR A  23      25.014   2.882 -18.507  1.00  0.82           C  
ATOM    319  O   TYR A  23      25.163   4.058 -18.823  1.00  0.82           O  
ATOM    320  CB  TYR A  23      26.921   1.818 -17.407  1.00  0.82           C  
ATOM    321  CG  TYR A  23      28.093   0.864 -17.369  1.00  0.82           C  
ATOM    322  CD1 TYR A  23      29.336   1.290 -17.802  1.00  0.82           C  
ATOM    323  CD2 TYR A  23      27.933  -0.427 -16.888  1.00  0.82           C  
ATOM    324  CE1 TYR A  23      30.404   0.431 -17.754  1.00  0.82           C  
ATOM    325  CE2 TYR A  23      29.013  -1.287 -16.850  1.00  0.82           C  
ATOM    326  CZ  TYR A  23      30.242  -0.858 -17.285  1.00  0.82           C  
ATOM    327  OH  TYR A  23      31.315  -1.714 -17.264  1.00  0.82           O  
ATOM    328  H   TYR A  23      27.407   3.200 -19.764  1.00  0.82           H  
ATOM    329  HA  TYR A  23      25.677   0.902 -18.931  1.00  0.82           H  
ATOM    330 1HB  TYR A  23      27.306   2.822 -17.196  1.00  0.82           H  
ATOM    331 2HB  TYR A  23      26.248   1.562 -16.589  1.00  0.82           H  
ATOM    332  HD1 TYR A  23      29.466   2.308 -18.181  1.00  0.82           H  
ATOM    333  HD2 TYR A  23      26.956  -0.763 -16.542  1.00  0.82           H  
ATOM    334  HE1 TYR A  23      31.375   0.762 -18.091  1.00  0.82           H  
ATOM    335  HE2 TYR A  23      28.889  -2.304 -16.477  1.00  0.82           H  
ATOM    336  HH  TYR A  23      31.035  -2.566 -16.921  1.00  0.82           H  
ATOM    337  N   VAL A  24      23.904   2.454 -17.952  1.00  0.74           N  
ATOM    338  CA  VAL A  24      22.898   3.435 -17.591  1.00  0.74           C  
ATOM    339  C   VAL A  24      23.267   4.017 -16.233  1.00  0.74           C  
ATOM    340  O   VAL A  24      23.639   3.265 -15.329  1.00  0.74           O  
ATOM    341  CB  VAL A  24      21.504   2.827 -17.584  1.00  0.74           C  
ATOM    342  CG1 VAL A  24      20.575   3.836 -17.098  1.00  0.74           C  
ATOM    343  CG2 VAL A  24      21.130   2.392 -18.982  1.00  0.74           C  
ATOM    344  H   VAL A  24      23.776   1.475 -17.735  1.00  0.74           H  
ATOM    345  HA  VAL A  24      22.903   4.243 -18.322  1.00  0.74           H  
ATOM    346  HB  VAL A  24      21.472   1.969 -16.921  1.00  0.74           H  
ATOM    347 1HG1 VAL A  24      19.569   3.456 -17.104  1.00  0.74           H  
ATOM    348 2HG1 VAL A  24      20.861   4.105 -16.091  1.00  0.74           H  
ATOM    349 3HG1 VAL A  24      20.638   4.692 -17.722  1.00  0.74           H  
ATOM    350 1HG2 VAL A  24      20.138   1.964 -18.977  1.00  0.74           H  
ATOM    351 2HG2 VAL A  24      21.146   3.244 -19.646  1.00  0.74           H  
ATOM    352 3HG2 VAL A  24      21.841   1.646 -19.330  1.00  0.74           H  
ATOM    353  N   GLY A  25      23.234   5.345 -16.094  1.00  0.69           N  
ATOM    354  CA  GLY A  25      23.616   5.943 -14.824  1.00  0.69           C  
ATOM    355  C   GLY A  25      22.987   7.307 -14.526  1.00  0.69           C  
ATOM    356  O   GLY A  25      21.968   7.708 -15.089  1.00  0.69           O  
ATOM    357  H   GLY A  25      22.930   5.945 -16.858  1.00  0.69           H  
ATOM    358 1HA  GLY A  25      23.350   5.254 -14.020  1.00  0.69           H  
ATOM    359 2HA  GLY A  25      24.701   6.037 -14.794  1.00  0.69           H  
ATOM    360  N   GLY A  26      23.591   8.005 -13.583  1.00  0.66           N  
ATOM    361  CA  GLY A  26      23.045   9.250 -13.081  1.00  0.66           C  
ATOM    362  C   GLY A  26      22.468   8.939 -11.714  1.00  0.66           C  
ATOM    363  O   GLY A  26      21.693   7.989 -11.560  1.00  0.66           O  
ATOM    364  H   GLY A  26      24.445   7.645 -13.177  1.00  0.66           H  
ATOM    365 1HA  GLY A  26      23.823  10.010 -13.008  1.00  0.66           H  
ATOM    366 2HA  GLY A  26      22.263   9.627 -13.741  1.00  0.66           H  
ATOM    367  N   SER A  27      22.838   9.748 -10.738  1.00  0.64           N  
ATOM    368  CA  SER A  27      22.438   9.572  -9.351  1.00  0.64           C  
ATOM    369  C   SER A  27      20.987   9.117  -9.091  1.00  0.64           C  
ATOM    370  O   SER A  27      20.806   8.102  -8.423  1.00  0.64           O  
ATOM    371  CB  SER A  27      22.796  10.815  -8.573  1.00  0.64           C  
ATOM    372  OG  SER A  27      22.437  10.697  -7.235  1.00  0.64           O  
ATOM    373  H   SER A  27      23.459  10.515 -10.956  1.00  0.64           H  
ATOM    374  HA  SER A  27      23.066   8.785  -8.958  1.00  0.64           H  
ATOM    375 1HB  SER A  27      23.874  10.965  -8.633  1.00  0.64           H  
ATOM    376 2HB  SER A  27      22.348  11.664  -9.005  1.00  0.64           H  
ATOM    377  HG  SER A  27      23.122  10.100  -6.835  1.00  0.64           H  
ATOM    378  N   PRO A  28      19.919   9.813  -9.540  1.00  0.62           N  
ATOM    379  CA  PRO A  28      18.545   9.439  -9.279  1.00  0.62           C  
ATOM    380  C   PRO A  28      18.180   8.090  -9.899  1.00  0.62           C  
ATOM    381  O   PRO A  28      17.245   7.436  -9.444  1.00  0.62           O  
ATOM    382  CB  PRO A  28      17.763  10.580  -9.920  1.00  0.62           C  
ATOM    383  CG  PRO A  28      18.684  11.113 -10.928  1.00  0.62           C  
ATOM    384  CD  PRO A  28      20.033  11.021 -10.350  1.00  0.62           C  
ATOM    385  HA  PRO A  28      18.381   9.424  -8.191  1.00  0.62           H  
ATOM    386 1HB  PRO A  28      16.834  10.199 -10.368  1.00  0.62           H  
ATOM    387 2HB  PRO A  28      17.474  11.329  -9.163  1.00  0.62           H  
ATOM    388 1HG  PRO A  28      18.580  10.493 -11.819  1.00  0.62           H  
ATOM    389 2HG  PRO A  28      18.458  12.113 -11.216  1.00  0.62           H  
ATOM    390 1HD  PRO A  28      20.707  10.958 -11.184  1.00  0.62           H  
ATOM    391 2HD  PRO A  28      20.211  11.895  -9.728  1.00  0.62           H  
ATOM    392  N   LEU A  29      18.910   7.616 -10.917  1.00  0.61           N  
ATOM    393  CA  LEU A  29      18.531   6.304 -11.409  1.00  0.61           C  
ATOM    394  C   LEU A  29      19.134   5.321 -10.470  1.00  0.61           C  
ATOM    395  O   LEU A  29      18.527   4.318 -10.115  1.00  0.61           O  
ATOM    396  CB  LEU A  29      19.048   5.955 -12.805  1.00  0.61           C  
ATOM    397  CG  LEU A  29      18.526   6.712 -13.929  1.00  0.61           C  
ATOM    398  CD1 LEU A  29      19.130   6.166 -15.191  1.00  0.61           C  
ATOM    399  CD2 LEU A  29      17.086   6.581 -13.931  1.00  0.61           C  
ATOM    400  H   LEU A  29      19.718   8.095 -11.306  1.00  0.61           H  
ATOM    401  HA  LEU A  29      17.447   6.203 -11.392  1.00  0.61           H  
ATOM    402 1HB  LEU A  29      20.135   6.088 -12.805  1.00  0.61           H  
ATOM    403 2HB  LEU A  29      18.839   4.905 -12.993  1.00  0.61           H  
ATOM    404  HG  LEU A  29      18.816   7.758 -13.835  1.00  0.61           H  
ATOM    405 1HD1 LEU A  29      18.786   6.695 -16.048  1.00  0.61           H  
ATOM    406 2HD1 LEU A  29      20.189   6.235 -15.145  1.00  0.61           H  
ATOM    407 3HD1 LEU A  29      18.843   5.126 -15.274  1.00  0.61           H  
ATOM    408 1HD2 LEU A  29      16.672   7.116 -14.758  1.00  0.61           H  
ATOM    409 2HD2 LEU A  29      16.828   5.533 -14.014  1.00  0.61           H  
ATOM    410 3HD2 LEU A  29      16.702   6.983 -12.994  1.00  0.61           H  
ATOM    411  N   ASN A  30      20.336   5.629 -10.020  1.00  0.60           N  
ATOM    412  CA  ASN A  30      21.019   4.720  -9.140  1.00  0.60           C  
ATOM    413  C   ASN A  30      20.257   4.641  -7.812  1.00  0.60           C  
ATOM    414  O   ASN A  30      20.089   3.570  -7.238  1.00  0.60           O  
ATOM    415  CB  ASN A  30      22.445   5.178  -8.966  1.00  0.60           C  
ATOM    416  CG  ASN A  30      23.272   5.012 -10.215  1.00  0.60           C  
ATOM    417  OD1 ASN A  30      22.956   4.215 -11.112  1.00  0.60           O  
ATOM    418  ND2 ASN A  30      24.328   5.787 -10.293  1.00  0.60           N  
ATOM    419  H   ASN A  30      20.787   6.494 -10.330  1.00  0.60           H  
ATOM    420  HA  ASN A  30      21.012   3.727  -9.591  1.00  0.60           H  
ATOM    421 1HB  ASN A  30      22.454   6.228  -8.700  1.00  0.60           H  
ATOM    422 2HB  ASN A  30      22.916   4.628  -8.154  1.00  0.60           H  
ATOM    423 1HD2 ASN A  30      24.914   5.774 -11.101  1.00  0.60           H  
ATOM    424 2HD2 ASN A  30      24.546   6.429  -9.521  1.00  0.60           H  
ATOM    425  N   VAL A  31      19.712   5.759  -7.347  1.00  0.59           N  
ATOM    426  CA  VAL A  31      18.953   5.696  -6.110  1.00  0.59           C  
ATOM    427  C   VAL A  31      17.638   4.963  -6.326  1.00  0.59           C  
ATOM    428  O   VAL A  31      17.275   4.092  -5.534  1.00  0.59           O  
ATOM    429  CB  VAL A  31      18.704   7.084  -5.505  1.00  0.59           C  
ATOM    430  CG1 VAL A  31      17.756   6.951  -4.296  1.00  0.59           C  
ATOM    431  CG2 VAL A  31      20.057   7.671  -5.064  1.00  0.59           C  
ATOM    432  H   VAL A  31      19.869   6.643  -7.829  1.00  0.59           H  
ATOM    433  HA  VAL A  31      19.541   5.135  -5.383  1.00  0.59           H  
ATOM    434  HB  VAL A  31      18.234   7.735  -6.245  1.00  0.59           H  
ATOM    435 1HG1 VAL A  31      17.578   7.920  -3.852  1.00  0.59           H  
ATOM    436 2HG1 VAL A  31      16.811   6.528  -4.629  1.00  0.59           H  
ATOM    437 3HG1 VAL A  31      18.208   6.295  -3.549  1.00  0.59           H  
ATOM    438 1HG2 VAL A  31      19.910   8.653  -4.629  1.00  0.59           H  
ATOM    439 2HG2 VAL A  31      20.520   7.012  -4.323  1.00  0.59           H  
ATOM    440 3HG2 VAL A  31      20.716   7.758  -5.927  1.00  0.59           H  
ATOM    441  N   ALA A  32      16.926   5.274  -7.416  1.00  0.59           N  
ATOM    442  CA  ALA A  32      15.662   4.606  -7.688  1.00  0.59           C  
ATOM    443  C   ALA A  32      15.821   3.102  -7.831  1.00  0.59           C  
ATOM    444  O   ALA A  32      15.010   2.329  -7.310  1.00  0.59           O  
ATOM    445  CB  ALA A  32      15.076   5.157  -8.968  1.00  0.59           C  
ATOM    446  H   ALA A  32      17.241   5.994  -8.067  1.00  0.59           H  
ATOM    447  HA  ALA A  32      15.003   4.791  -6.849  1.00  0.59           H  
ATOM    448 1HB  ALA A  32      14.124   4.684  -9.155  1.00  0.59           H  
ATOM    449 2HB  ALA A  32      14.936   6.225  -8.872  1.00  0.59           H  
ATOM    450 3HB  ALA A  32      15.756   4.956  -9.795  1.00  0.59           H  
ATOM    451  N   VAL A  33      16.890   2.695  -8.510  1.00  0.60           N  
ATOM    452  CA  VAL A  33      17.208   1.302  -8.736  1.00  0.60           C  
ATOM    453  C   VAL A  33      17.668   0.637  -7.469  1.00  0.60           C  
ATOM    454  O   VAL A  33      17.240  -0.472  -7.168  1.00  0.60           O  
ATOM    455  CB  VAL A  33      18.232   1.170  -9.862  1.00  0.60           C  
ATOM    456  CG1 VAL A  33      18.727  -0.242  -9.969  1.00  0.60           C  
ATOM    457  CG2 VAL A  33      17.529   1.567 -11.159  1.00  0.60           C  
ATOM    458  H   VAL A  33      17.511   3.389  -8.917  1.00  0.60           H  
ATOM    459  HA  VAL A  33      16.301   0.801  -9.069  1.00  0.60           H  
ATOM    460  HB  VAL A  33      19.086   1.822  -9.669  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33      19.442  -0.311 -10.790  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33      19.213  -0.518  -9.036  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33      17.905  -0.905 -10.154  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33      18.211   1.482 -11.960  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33      16.690   0.907 -11.329  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33      17.166   2.588 -11.095  1.00  0.60           H  
ATOM    467  N   GLY A  34      18.522   1.301  -6.706  1.00  0.60           N  
ATOM    468  CA  GLY A  34      18.971   0.748  -5.449  1.00  0.60           C  
ATOM    469  C   GLY A  34      17.752   0.431  -4.601  1.00  0.60           C  
ATOM    470  O   GLY A  34      17.569  -0.701  -4.157  1.00  0.60           O  
ATOM    471  H   GLY A  34      18.879   2.210  -6.990  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      19.559  -0.153  -5.625  1.00  0.60           H  
ATOM    473 2HA  GLY A  34      19.606   1.473  -4.943  1.00  0.60           H  
ATOM    474  N   LEU A  35      16.886   1.416  -4.411  1.00  0.62           N  
ATOM    475  CA  LEU A  35      15.722   1.205  -3.580  1.00  0.62           C  
ATOM    476  C   LEU A  35      14.816   0.087  -4.132  1.00  0.62           C  
ATOM    477  O   LEU A  35      14.315  -0.738  -3.355  1.00  0.62           O  
ATOM    478  CB  LEU A  35      14.972   2.531  -3.458  1.00  0.62           C  
ATOM    479  CG  LEU A  35      15.694   3.636  -2.650  1.00  0.62           C  
ATOM    480  CD1 LEU A  35      14.899   4.944  -2.759  1.00  0.62           C  
ATOM    481  CD2 LEU A  35      15.858   3.191  -1.199  1.00  0.62           C  
ATOM    482  H   LEU A  35      17.051   2.333  -4.831  1.00  0.62           H  
ATOM    483  HA  LEU A  35      16.064   0.908  -2.588  1.00  0.62           H  
ATOM    484 1HB  LEU A  35      14.841   2.919  -4.465  1.00  0.62           H  
ATOM    485 2HB  LEU A  35      14.004   2.355  -3.015  1.00  0.62           H  
ATOM    486  HG  LEU A  35      16.682   3.809  -3.078  1.00  0.62           H  
ATOM    487 1HD1 LEU A  35      15.416   5.732  -2.207  1.00  0.62           H  
ATOM    488 2HD1 LEU A  35      14.819   5.229  -3.811  1.00  0.62           H  
ATOM    489 3HD1 LEU A  35      13.905   4.807  -2.345  1.00  0.62           H  
ATOM    490 1HD2 LEU A  35      16.378   3.960  -0.645  1.00  0.62           H  
ATOM    491 2HD2 LEU A  35      14.880   3.018  -0.750  1.00  0.62           H  
ATOM    492 3HD2 LEU A  35      16.443   2.269  -1.163  1.00  0.62           H  
ATOM    493  N   ALA A  36      14.639   0.013  -5.466  1.00  0.64           N  
ATOM    494  CA  ALA A  36      13.851  -1.072  -6.062  1.00  0.64           C  
ATOM    495  C   ALA A  36      14.488  -2.451  -5.821  1.00  0.64           C  
ATOM    496  O   ALA A  36      13.789  -3.419  -5.519  1.00  0.64           O  
ATOM    497  CB  ALA A  36      13.679  -0.847  -7.545  1.00  0.64           C  
ATOM    498  H   ALA A  36      15.030   0.727  -6.079  1.00  0.64           H  
ATOM    499  HA  ALA A  36      12.870  -1.070  -5.596  1.00  0.64           H  
ATOM    500 1HB  ALA A  36      13.061  -1.637  -7.964  1.00  0.64           H  
ATOM    501 2HB  ALA A  36      13.194   0.105  -7.688  1.00  0.64           H  
ATOM    502 3HB  ALA A  36      14.651  -0.847  -8.035  1.00  0.64           H  
ATOM    503  N   ARG A  37      15.828  -2.542  -5.890  1.00  0.66           N  
ATOM    504  CA  ARG A  37      16.557  -3.807  -5.689  1.00  0.66           C  
ATOM    505  C   ARG A  37      16.471  -4.274  -4.233  1.00  0.66           C  
ATOM    506  O   ARG A  37      16.675  -5.459  -3.909  1.00  0.66           O  
ATOM    507  CB  ARG A  37      18.009  -3.684  -6.141  1.00  0.66           C  
ATOM    508  CG  ARG A  37      18.191  -3.577  -7.662  1.00  0.66           C  
ATOM    509  CD  ARG A  37      19.634  -3.508  -8.100  1.00  0.66           C  
ATOM    510  NE  ARG A  37      19.707  -3.410  -9.572  1.00  0.66           N  
ATOM    511  CZ  ARG A  37      20.816  -3.540 -10.354  1.00  0.66           C  
ATOM    512  NH1 ARG A  37      22.001  -3.805  -9.867  1.00  0.66           N  
ATOM    513  NH2 ARG A  37      20.709  -3.412 -11.666  1.00  0.66           N  
ATOM    514  H   ARG A  37      16.364  -1.712  -6.140  1.00  0.66           H  
ATOM    515  HA  ARG A  37      16.090  -4.564  -6.316  1.00  0.66           H  
ATOM    516 1HB  ARG A  37      18.450  -2.790  -5.694  1.00  0.66           H  
ATOM    517 2HB  ARG A  37      18.581  -4.531  -5.796  1.00  0.66           H  
ATOM    518 1HG  ARG A  37      17.736  -4.441  -8.133  1.00  0.66           H  
ATOM    519 2HG  ARG A  37      17.690  -2.689  -8.024  1.00  0.66           H  
ATOM    520 1HD  ARG A  37      20.099  -2.625  -7.670  1.00  0.66           H  
ATOM    521 2HD  ARG A  37      20.178  -4.390  -7.777  1.00  0.66           H  
ATOM    522  HE  ARG A  37      18.837  -3.215 -10.050  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37      22.174  -3.925  -8.866  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37      22.797  -3.931 -10.519  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37      19.813  -3.212 -12.090  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37      21.540  -3.516 -12.243  1.00  0.66           H  
ATOM    527  N   LEU A  38      16.130  -3.330  -3.367  1.00  0.68           N  
ATOM    528  CA  LEU A  38      15.910  -3.570  -1.961  1.00  0.68           C  
ATOM    529  C   LEU A  38      14.415  -3.889  -1.659  1.00  0.68           C  
ATOM    530  O   LEU A  38      14.035  -4.189  -0.521  1.00  0.68           O  
ATOM    531  CB  LEU A  38      16.458  -2.359  -1.202  1.00  0.68           C  
ATOM    532  CG  LEU A  38      17.989  -2.189  -1.406  1.00  0.68           C  
ATOM    533  CD1 LEU A  38      18.501  -0.925  -0.738  1.00  0.68           C  
ATOM    534  CD2 LEU A  38      18.653  -3.394  -0.870  1.00  0.68           C  
ATOM    535  H   LEU A  38      16.062  -2.369  -3.711  1.00  0.68           H  
ATOM    536  HA  LEU A  38      16.498  -4.430  -1.672  1.00  0.68           H  
ATOM    537 1HB  LEU A  38      15.965  -1.461  -1.557  1.00  0.68           H  
ATOM    538 2HB  LEU A  38      16.276  -2.460  -0.154  1.00  0.68           H  
ATOM    539  HG  LEU A  38      18.206  -2.127  -2.452  1.00  0.68           H  
ATOM    540 1HD1 LEU A  38      19.573  -0.833  -0.901  1.00  0.68           H  
ATOM    541 2HD1 LEU A  38      17.995  -0.053  -1.156  1.00  0.68           H  
ATOM    542 3HD1 LEU A  38      18.306  -0.990   0.315  1.00  0.68           H  
ATOM    543 1HD2 LEU A  38      19.725  -3.320  -1.035  1.00  0.68           H  
ATOM    544 2HD2 LEU A  38      18.439  -3.485   0.197  1.00  0.68           H  
ATOM    545 3HD2 LEU A  38      18.264  -4.243  -1.395  1.00  0.68           H  
ATOM    546  N   GLY A  39      13.561  -3.894  -2.694  1.00  0.70           N  
ATOM    547  CA  GLY A  39      12.142  -4.209  -2.531  1.00  0.70           C  
ATOM    548  C   GLY A  39      11.190  -3.021  -2.337  1.00  0.70           C  
ATOM    549  O   GLY A  39      10.018  -3.221  -2.013  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.882  -3.675  -3.634  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      11.823  -4.765  -3.411  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      12.031  -4.890  -1.690  1.00  0.70           H  
ATOM    553  N   ARG A  40      11.664  -1.790  -2.508  1.00  0.70           N  
ATOM    554  CA  ARG A  40      10.775  -0.644  -2.344  1.00  0.70           C  
ATOM    555  C   ARG A  40      10.085  -0.323  -3.666  1.00  0.70           C  
ATOM    556  O   ARG A  40      10.713  -0.351  -4.719  1.00  0.70           O  
ATOM    557  CB  ARG A  40      11.512   0.583  -1.853  1.00  0.70           C  
ATOM    558  CG  ARG A  40      10.600   1.737  -1.440  1.00  0.70           C  
ATOM    559  CD  ARG A  40      11.353   2.899  -0.930  1.00  0.70           C  
ATOM    560  NE  ARG A  40      10.451   3.950  -0.520  1.00  0.70           N  
ATOM    561  CZ  ARG A  40      10.007   4.121   0.732  1.00  0.70           C  
ATOM    562  NH1 ARG A  40      10.423   3.352   1.684  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       9.152   5.066   1.001  1.00  0.70           N  
ATOM    564  H   ARG A  40      12.635  -1.629  -2.777  1.00  0.70           H  
ATOM    565  HA  ARG A  40      10.009  -0.891  -1.610  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      12.162   0.335  -1.025  1.00  0.70           H  
ATOM    567 2HB  ARG A  40      12.147   0.946  -2.655  1.00  0.70           H  
ATOM    568 1HG  ARG A  40      10.018   2.080  -2.298  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       9.917   1.392  -0.657  1.00  0.70           H  
ATOM    570 1HD  ARG A  40      11.953   2.604  -0.068  1.00  0.70           H  
ATOM    571 2HD  ARG A  40      11.999   3.288  -1.714  1.00  0.70           H  
ATOM    572  HE  ARG A  40      10.099   4.575  -1.235  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40      11.082   2.612   1.478  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40      10.074   3.493   2.621  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       8.796   5.654   0.245  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       8.834   5.200   1.946  1.00  0.70           H  
ATOM    577  N   ASP A  41       8.800  -0.002  -3.617  1.00  0.69           N  
ATOM    578  CA  ASP A  41       8.051   0.376  -4.814  1.00  0.69           C  
ATOM    579  C   ASP A  41       8.408   1.830  -5.163  1.00  0.69           C  
ATOM    580  O   ASP A  41       8.125   2.734  -4.377  1.00  0.69           O  
ATOM    581  CB  ASP A  41       6.544   0.198  -4.550  1.00  0.69           C  
ATOM    582  CG  ASP A  41       5.588   0.448  -5.751  1.00  0.69           C  
ATOM    583  OD1 ASP A  41       6.052   0.781  -6.796  1.00  0.69           O  
ATOM    584  OD2 ASP A  41       4.381   0.333  -5.571  1.00  0.69           O  
ATOM    585  H   ASP A  41       8.320  -0.004  -2.724  1.00  0.69           H  
ATOM    586  HA  ASP A  41       8.352  -0.268  -5.644  1.00  0.69           H  
ATOM    587 1HB  ASP A  41       6.379  -0.822  -4.214  1.00  0.69           H  
ATOM    588 2HB  ASP A  41       6.248   0.844  -3.729  1.00  0.69           H  
ATOM    589  N   VAL A  42       9.150   2.027  -6.251  1.00  0.67           N  
ATOM    590  CA  VAL A  42       9.648   3.357  -6.595  1.00  0.67           C  
ATOM    591  C   VAL A  42       9.253   3.887  -7.965  1.00  0.67           C  
ATOM    592  O   VAL A  42       9.423   3.205  -8.980  1.00  0.67           O  
ATOM    593  CB  VAL A  42      11.186   3.380  -6.514  1.00  0.67           C  
ATOM    594  CG1 VAL A  42      11.717   4.730  -6.956  1.00  0.67           C  
ATOM    595  CG2 VAL A  42      11.635   3.114  -5.100  1.00  0.67           C  
ATOM    596  H   VAL A  42       9.355   1.238  -6.851  1.00  0.67           H  
ATOM    597  HA  VAL A  42       9.266   4.053  -5.854  1.00  0.67           H  
ATOM    598  HB  VAL A  42      11.597   2.617  -7.180  1.00  0.67           H  
ATOM    599 1HG1 VAL A  42      12.782   4.722  -6.891  1.00  0.67           H  
ATOM    600 2HG1 VAL A  42      11.428   4.928  -7.981  1.00  0.67           H  
ATOM    601 3HG1 VAL A  42      11.315   5.509  -6.308  1.00  0.67           H  
ATOM    602 1HG2 VAL A  42      12.707   3.133  -5.080  1.00  0.67           H  
ATOM    603 2HG2 VAL A  42      11.239   3.883  -4.439  1.00  0.67           H  
ATOM    604 3HG2 VAL A  42      11.289   2.145  -4.777  1.00  0.67           H  
ATOM    605  N   ASP A  43       8.772   5.128  -7.963  1.00  0.66           N  
ATOM    606  CA  ASP A  43       8.465   5.876  -9.170  1.00  0.66           C  
ATOM    607  C   ASP A  43       9.644   6.792  -9.468  1.00  0.66           C  
ATOM    608  O   ASP A  43      10.239   7.358  -8.545  1.00  0.66           O  
ATOM    609  CB  ASP A  43       7.213   6.731  -8.998  1.00  0.66           C  
ATOM    610  CG  ASP A  43       5.886   5.974  -8.934  1.00  0.66           C  
ATOM    611  OD1 ASP A  43       5.711   5.039  -9.665  1.00  0.66           O  
ATOM    612  OD2 ASP A  43       5.069   6.333  -8.135  1.00  0.66           O  
ATOM    613  H   ASP A  43       8.660   5.594  -7.062  1.00  0.66           H  
ATOM    614  HA  ASP A  43       8.331   5.189 -10.001  1.00  0.66           H  
ATOM    615 1HB  ASP A  43       7.310   7.303  -8.075  1.00  0.66           H  
ATOM    616 2HB  ASP A  43       7.163   7.446  -9.806  1.00  0.66           H  
ATOM    617  N   LEU A  44       9.938   6.977 -10.736  1.00  0.65           N  
ATOM    618  CA  LEU A  44      10.995   7.879 -11.153  1.00  0.65           C  
ATOM    619  C   LEU A  44      10.482   9.000 -12.046  1.00  0.65           C  
ATOM    620  O   LEU A  44       9.859   8.748 -13.083  1.00  0.65           O  
ATOM    621  CB  LEU A  44      12.044   7.101 -11.935  1.00  0.65           C  
ATOM    622  CG  LEU A  44      13.167   7.899 -12.512  1.00  0.65           C  
ATOM    623  CD1 LEU A  44      14.101   8.432 -11.426  1.00  0.65           C  
ATOM    624  CD2 LEU A  44      13.838   7.070 -13.460  1.00  0.65           C  
ATOM    625  H   LEU A  44       9.424   6.445 -11.434  1.00  0.65           H  
ATOM    626  HA  LEU A  44      11.451   8.321 -10.271  1.00  0.65           H  
ATOM    627 1HB  LEU A  44      12.486   6.378 -11.259  1.00  0.65           H  
ATOM    628 2HB  LEU A  44      11.554   6.562 -12.748  1.00  0.65           H  
ATOM    629  HG  LEU A  44      12.755   8.760 -13.027  1.00  0.65           H  
ATOM    630 1HD1 LEU A  44      14.895   9.021 -11.886  1.00  0.65           H  
ATOM    631 2HD1 LEU A  44      13.544   9.053 -10.752  1.00  0.65           H  
ATOM    632 3HD1 LEU A  44      14.541   7.603 -10.875  1.00  0.65           H  
ATOM    633 1HD2 LEU A  44      14.610   7.650 -13.926  1.00  0.65           H  
ATOM    634 2HD2 LEU A  44      14.258   6.193 -12.966  1.00  0.65           H  
ATOM    635 3HD2 LEU A  44      13.113   6.772 -14.189  1.00  0.65           H  
ATOM    636  N   LEU A  45      10.751  10.233 -11.627  1.00  0.64           N  
ATOM    637  CA  LEU A  45      10.400  11.421 -12.388  1.00  0.64           C  
ATOM    638  C   LEU A  45      11.659  11.981 -12.996  1.00  0.64           C  
ATOM    639  O   LEU A  45      12.548  12.478 -12.295  1.00  0.64           O  
ATOM    640  CB  LEU A  45       9.743  12.469 -11.502  1.00  0.64           C  
ATOM    641  CG  LEU A  45       9.436  13.836 -12.171  1.00  0.64           C  
ATOM    642  CD1 LEU A  45       8.413  13.703 -13.291  1.00  0.64           C  
ATOM    643  CD2 LEU A  45       8.968  14.759 -11.121  1.00  0.64           C  
ATOM    644  H   LEU A  45      11.264  10.346 -10.756  1.00  0.64           H  
ATOM    645  HA  LEU A  45       9.730  11.152 -13.193  1.00  0.64           H  
ATOM    646 1HB  LEU A  45       8.802  12.068 -11.139  1.00  0.64           H  
ATOM    647 2HB  LEU A  45      10.387  12.648 -10.658  1.00  0.64           H  
ATOM    648  HG  LEU A  45      10.353  14.232 -12.612  1.00  0.64           H  
ATOM    649 1HD1 LEU A  45       8.234  14.689 -13.734  1.00  0.64           H  
ATOM    650 2HD1 LEU A  45       8.785  13.024 -14.062  1.00  0.64           H  
ATOM    651 3HD1 LEU A  45       7.487  13.325 -12.886  1.00  0.64           H  
ATOM    652 1HD2 LEU A  45       8.771  15.741 -11.555  1.00  0.64           H  
ATOM    653 2HD2 LEU A  45       8.064  14.372 -10.677  1.00  0.64           H  
ATOM    654 3HD2 LEU A  45       9.731  14.844 -10.369  1.00  0.64           H  
ATOM    655  N   THR A  46      11.740  11.865 -14.300  1.00  0.64           N  
ATOM    656  CA  THR A  46      12.932  12.254 -15.008  1.00  0.64           C  
ATOM    657  C   THR A  46      12.580  12.641 -16.415  1.00  0.64           C  
ATOM    658  O   THR A  46      11.414  12.887 -16.716  1.00  0.64           O  
ATOM    659  CB  THR A  46      13.959  11.121 -14.991  1.00  0.64           C  
ATOM    660  OG1 THR A  46      15.188  11.598 -15.526  1.00  0.64           O  
ATOM    661  CG2 THR A  46      13.451   9.921 -15.777  1.00  0.64           C  
ATOM    662  H   THR A  46      10.956  11.478 -14.828  1.00  0.64           H  
ATOM    663  HA  THR A  46      13.366  13.115 -14.503  1.00  0.64           H  
ATOM    664  HB  THR A  46      14.134  10.808 -13.959  1.00  0.64           H  
ATOM    665  HG1 THR A  46      15.653  12.052 -14.794  1.00  0.64           H  
ATOM    666 1HG2 THR A  46      14.181   9.125 -15.746  1.00  0.64           H  
ATOM    667 2HG2 THR A  46      12.526   9.584 -15.323  1.00  0.64           H  
ATOM    668 3HG2 THR A  46      13.262  10.184 -16.804  1.00  0.64           H  
ATOM    669  N   HIS A  47      13.572  12.761 -17.276  1.00  0.65           N  
ATOM    670  CA  HIS A  47      13.220  13.018 -18.646  1.00  0.65           C  
ATOM    671  C   HIS A  47      14.258  12.375 -19.568  1.00  0.65           C  
ATOM    672  O   HIS A  47      15.412  12.799 -19.667  1.00  0.65           O  
ATOM    673  CB  HIS A  47      13.018  14.496 -18.902  1.00  0.65           C  
ATOM    674  CG  HIS A  47      12.261  14.720 -20.105  1.00  0.65           C  
ATOM    675  ND1 HIS A  47      11.996  15.963 -20.594  1.00  0.65           N  
ATOM    676  CD2 HIS A  47      11.636  13.836 -20.906  1.00  0.65           C  
ATOM    677  CE1 HIS A  47      11.219  15.843 -21.660  1.00  0.65           C  
ATOM    678  NE2 HIS A  47      10.982  14.530 -21.856  1.00  0.65           N  
ATOM    679  H   HIS A  47      14.512  12.560 -16.966  1.00  0.65           H  
ATOM    680  HA  HIS A  47      12.274  12.534 -18.869  1.00  0.65           H  
ATOM    681 1HB  HIS A  47      12.520  14.956 -18.062  1.00  0.65           H  
ATOM    682 2HB  HIS A  47      13.975  14.988 -19.021  1.00  0.65           H  
ATOM    683  HD1 HIS A  47      12.287  16.823 -20.121  1.00  0.65           H  
ATOM    684  HD2 HIS A  47      11.560  12.766 -20.894  1.00  0.65           H  
ATOM    685  HE1 HIS A  47      10.880  16.720 -22.208  1.00  0.65           H  
ATOM    686  N   ILE A  48      13.789  11.341 -20.227  1.00  0.66           N  
ATOM    687  CA  ILE A  48      14.478  10.447 -21.130  1.00  0.66           C  
ATOM    688  C   ILE A  48      14.020  10.767 -22.552  1.00  0.66           C  
ATOM    689  O   ILE A  48      12.874  11.190 -22.757  1.00  0.66           O  
ATOM    690  CB  ILE A  48      14.186   8.996 -20.697  1.00  0.66           C  
ATOM    691  CG1 ILE A  48      14.743   8.785 -19.305  1.00  0.66           C  
ATOM    692  CG2 ILE A  48      14.804   8.035 -21.594  1.00  0.66           C  
ATOM    693  CD1 ILE A  48      14.271   7.541 -18.652  1.00  0.66           C  
ATOM    694  H   ILE A  48      12.819  11.100 -20.051  1.00  0.66           H  
ATOM    695  HA  ILE A  48      15.551  10.624 -21.062  1.00  0.66           H  
ATOM    696  HB  ILE A  48      13.109   8.831 -20.666  1.00  0.66           H  
ATOM    697 1HG1 ILE A  48      15.829   8.746 -19.373  1.00  0.66           H  
ATOM    698 2HG1 ILE A  48      14.471   9.622 -18.683  1.00  0.66           H  
ATOM    699 1HG2 ILE A  48      14.598   7.021 -21.252  1.00  0.66           H  
ATOM    700 2HG2 ILE A  48      14.410   8.162 -22.594  1.00  0.66           H  
ATOM    701 3HG2 ILE A  48      15.867   8.217 -21.584  1.00  0.66           H  
ATOM    702 1HD1 ILE A  48      14.719   7.469 -17.668  1.00  0.66           H  
ATOM    703 2HD1 ILE A  48      13.201   7.582 -18.557  1.00  0.66           H  
ATOM    704 3HD1 ILE A  48      14.551   6.679 -19.251  1.00  0.66           H  
ATOM    705  N   GLY A  49      14.926  10.746 -23.522  1.00  0.66           N  
ATOM    706  CA  GLY A  49      14.462  11.046 -24.857  1.00  0.66           C  
ATOM    707  C   GLY A  49      13.912   9.829 -25.552  1.00  0.66           C  
ATOM    708  O   GLY A  49      13.819   8.751 -24.969  1.00  0.66           O  
ATOM    709  H   GLY A  49      15.888  10.441 -23.396  1.00  0.66           H  
ATOM    710 1HA  GLY A  49      13.668  11.769 -24.794  1.00  0.66           H  
ATOM    711 2HA  GLY A  49      15.267  11.486 -25.445  1.00  0.66           H  
ATOM    712  N   ARG A  50      13.572  10.007 -26.816  1.00  0.66           N  
ATOM    713  CA  ARG A  50      13.013   8.939 -27.637  1.00  0.66           C  
ATOM    714  C   ARG A  50      14.050   8.271 -28.546  1.00  0.66           C  
ATOM    715  O   ARG A  50      13.709   7.494 -29.441  1.00  0.66           O  
ATOM    716  CB  ARG A  50      11.836   9.468 -28.424  1.00  0.66           C  
ATOM    717  CG  ARG A  50      10.670   9.904 -27.534  1.00  0.66           C  
ATOM    718  CD  ARG A  50       9.502  10.377 -28.307  1.00  0.66           C  
ATOM    719  NE  ARG A  50       8.376  10.713 -27.439  1.00  0.66           N  
ATOM    720  CZ  ARG A  50       7.163  11.105 -27.893  1.00  0.66           C  
ATOM    721  NH1 ARG A  50       6.956  11.210 -29.190  1.00  0.66           N  
ATOM    722  NH2 ARG A  50       6.178  11.380 -27.056  1.00  0.66           N  
ATOM    723  H   ARG A  50      13.647  10.956 -27.183  1.00  0.66           H  
ATOM    724  HA  ARG A  50      12.624   8.175 -26.964  1.00  0.66           H  
ATOM    725 1HB  ARG A  50      12.147  10.327 -29.019  1.00  0.66           H  
ATOM    726 2HB  ARG A  50      11.475   8.701 -29.107  1.00  0.66           H  
ATOM    727 1HG  ARG A  50      10.351   9.069 -26.909  1.00  0.66           H  
ATOM    728 2HG  ARG A  50      10.998  10.726 -26.886  1.00  0.66           H  
ATOM    729 1HD  ARG A  50       9.779  11.272 -28.864  1.00  0.66           H  
ATOM    730 2HD  ARG A  50       9.180   9.601 -28.999  1.00  0.66           H  
ATOM    731  HE  ARG A  50       8.524  10.640 -26.417  1.00  0.66           H  
ATOM    732 1HH1 ARG A  50       7.701  10.999 -29.839  1.00  0.66           H  
ATOM    733 2HH1 ARG A  50       6.053  11.499 -29.536  1.00  0.66           H  
ATOM    734 1HH2 ARG A  50       6.308  11.295 -26.057  1.00  0.66           H  
ATOM    735 2HH2 ARG A  50       5.282  11.668 -27.416  1.00  0.66           H  
ATOM    736  N   ASP A  51      15.318   8.580 -28.301  1.00  0.65           N  
ATOM    737  CA  ASP A  51      16.441   8.000 -29.033  1.00  0.65           C  
ATOM    738  C   ASP A  51      16.864   6.630 -28.473  1.00  0.65           C  
ATOM    739  O   ASP A  51      16.305   6.159 -27.478  1.00  0.65           O  
ATOM    740  CB  ASP A  51      17.602   9.009 -29.018  1.00  0.65           C  
ATOM    741  CG  ASP A  51      18.152   9.324 -27.614  1.00  0.65           C  
ATOM    742  OD1 ASP A  51      17.875   8.598 -26.681  1.00  0.65           O  
ATOM    743  OD2 ASP A  51      18.840  10.311 -27.485  1.00  0.65           O  
ATOM    744  H   ASP A  51      15.497   9.241 -27.562  1.00  0.65           H  
ATOM    745  HA  ASP A  51      16.132   7.859 -30.069  1.00  0.65           H  
ATOM    746 1HB  ASP A  51      18.415   8.638 -29.636  1.00  0.65           H  
ATOM    747 2HB  ASP A  51      17.261   9.948 -29.467  1.00  0.65           H  
ATOM    748  N   ALA A  52      17.874   5.998 -29.094  1.00  0.65           N  
ATOM    749  CA  ALA A  52      18.311   4.661 -28.665  1.00  0.65           C  
ATOM    750  C   ALA A  52      18.818   4.625 -27.235  1.00  0.65           C  
ATOM    751  O   ALA A  52      18.569   3.662 -26.502  1.00  0.65           O  
ATOM    752  CB  ALA A  52      19.397   4.151 -29.585  1.00  0.65           C  
ATOM    753  H   ALA A  52      18.319   6.432 -29.889  1.00  0.65           H  
ATOM    754  HA  ALA A  52      17.451   4.000 -28.722  1.00  0.65           H  
ATOM    755 1HB  ALA A  52      19.684   3.145 -29.281  1.00  0.65           H  
ATOM    756 2HB  ALA A  52      19.028   4.129 -30.608  1.00  0.65           H  
ATOM    757 3HB  ALA A  52      20.262   4.807 -29.525  1.00  0.65           H  
ATOM    758  N   ARG A  53      19.530   5.671 -26.831  1.00  0.64           N  
ATOM    759  CA  ARG A  53      20.052   5.726 -25.480  1.00  0.64           C  
ATOM    760  C   ARG A  53      18.919   5.826 -24.484  1.00  0.64           C  
ATOM    761  O   ARG A  53      18.954   5.195 -23.423  1.00  0.64           O  
ATOM    762  CB  ARG A  53      21.036   6.863 -25.340  1.00  0.64           C  
ATOM    763  CG  ARG A  53      22.365   6.587 -26.020  1.00  0.64           C  
ATOM    764  CD  ARG A  53      23.382   7.669 -25.859  1.00  0.64           C  
ATOM    765  NE  ARG A  53      24.608   7.291 -26.555  1.00  0.64           N  
ATOM    766  CZ  ARG A  53      25.732   8.027 -26.657  1.00  0.64           C  
ATOM    767  NH1 ARG A  53      25.842   9.203 -26.087  1.00  0.64           N  
ATOM    768  NH2 ARG A  53      26.753   7.547 -27.349  1.00  0.64           N  
ATOM    769  H   ARG A  53      19.690   6.443 -27.462  1.00  0.64           H  
ATOM    770  HA  ARG A  53      20.595   4.801 -25.285  1.00  0.64           H  
ATOM    771 1HB  ARG A  53      20.612   7.734 -25.847  1.00  0.64           H  
ATOM    772 2HB  ARG A  53      21.157   7.145 -24.321  1.00  0.64           H  
ATOM    773 1HG  ARG A  53      22.792   5.667 -25.604  1.00  0.64           H  
ATOM    774 2HG  ARG A  53      22.190   6.447 -27.086  1.00  0.64           H  
ATOM    775 1HD  ARG A  53      23.009   8.600 -26.289  1.00  0.64           H  
ATOM    776 2HD  ARG A  53      23.615   7.820 -24.804  1.00  0.64           H  
ATOM    777  HE  ARG A  53      24.608   6.389 -27.016  1.00  0.64           H  
ATOM    778 1HH1 ARG A  53      25.094   9.597 -25.511  1.00  0.64           H  
ATOM    779 2HH1 ARG A  53      26.699   9.723 -26.187  1.00  0.64           H  
ATOM    780 1HH2 ARG A  53      26.681   6.638 -27.791  1.00  0.64           H  
ATOM    781 2HH2 ARG A  53      27.602   8.085 -27.433  1.00  0.64           H  
ATOM    782  N   GLY A  54      17.886   6.571 -24.849  1.00  0.63           N  
ATOM    783  CA  GLY A  54      16.728   6.717 -24.003  1.00  0.63           C  
ATOM    784  C   GLY A  54      16.046   5.385 -23.811  1.00  0.63           C  
ATOM    785  O   GLY A  54      15.636   5.034 -22.701  1.00  0.63           O  
ATOM    786  H   GLY A  54      17.905   7.089 -25.728  1.00  0.63           H  
ATOM    787 1HA  GLY A  54      17.050   7.109 -23.046  1.00  0.63           H  
ATOM    788 2HA  GLY A  54      16.038   7.430 -24.455  1.00  0.63           H  
ATOM    789  N   ARG A  55      15.941   4.616 -24.893  1.00  0.63           N  
ATOM    790  CA  ARG A  55      15.322   3.313 -24.792  1.00  0.63           C  
ATOM    791  C   ARG A  55      16.147   2.433 -23.862  1.00  0.63           C  
ATOM    792  O   ARG A  55      15.592   1.741 -23.011  1.00  0.63           O  
ATOM    793  CB  ARG A  55      15.157   2.690 -26.169  1.00  0.63           C  
ATOM    794  CG  ARG A  55      14.077   3.385 -27.014  1.00  0.63           C  
ATOM    795  CD  ARG A  55      13.676   2.624 -28.234  1.00  0.63           C  
ATOM    796  NE  ARG A  55      14.741   2.508 -29.225  1.00  0.63           N  
ATOM    797  CZ  ARG A  55      14.993   3.424 -30.187  1.00  0.63           C  
ATOM    798  NH1 ARG A  55      14.275   4.528 -30.257  1.00  0.63           N  
ATOM    799  NH2 ARG A  55      15.963   3.214 -31.063  1.00  0.63           N  
ATOM    800  H   ARG A  55      16.272   4.973 -25.793  1.00  0.63           H  
ATOM    801  HA  ARG A  55      14.329   3.435 -24.363  1.00  0.63           H  
ATOM    802 1HB  ARG A  55      16.098   2.751 -26.712  1.00  0.63           H  
ATOM    803 2HB  ARG A  55      14.897   1.635 -26.070  1.00  0.63           H  
ATOM    804 1HG  ARG A  55      13.190   3.534 -26.402  1.00  0.63           H  
ATOM    805 2HG  ARG A  55      14.457   4.357 -27.335  1.00  0.63           H  
ATOM    806 1HD  ARG A  55      13.373   1.617 -27.945  1.00  0.63           H  
ATOM    807 2HD  ARG A  55      12.835   3.132 -28.704  1.00  0.63           H  
ATOM    808  HE  ARG A  55      15.316   1.677 -29.203  1.00  0.63           H  
ATOM    809 1HH1 ARG A  55      13.539   4.703 -29.585  1.00  0.63           H  
ATOM    810 2HH1 ARG A  55      14.464   5.219 -30.969  1.00  0.63           H  
ATOM    811 1HH2 ARG A  55      16.513   2.366 -31.016  1.00  0.63           H  
ATOM    812 2HH2 ARG A  55      16.147   3.898 -31.782  1.00  0.63           H  
ATOM    813  N   ARG A  56      17.482   2.518 -23.956  1.00  0.62           N  
ATOM    814  CA  ARG A  56      18.330   1.736 -23.060  1.00  0.62           C  
ATOM    815  C   ARG A  56      18.025   2.086 -21.602  1.00  0.62           C  
ATOM    816  O   ARG A  56      17.912   1.199 -20.745  1.00  0.62           O  
ATOM    817  CB  ARG A  56      19.815   1.984 -23.312  1.00  0.62           C  
ATOM    818  CG  ARG A  56      20.731   1.048 -22.526  1.00  0.62           C  
ATOM    819  CD  ARG A  56      22.200   1.330 -22.709  1.00  0.62           C  
ATOM    820  NE  ARG A  56      22.639   1.202 -24.082  1.00  0.62           N  
ATOM    821  CZ  ARG A  56      22.888   0.032 -24.709  1.00  0.62           C  
ATOM    822  NH1 ARG A  56      22.692  -1.111 -24.078  1.00  0.62           N  
ATOM    823  NH2 ARG A  56      23.327   0.025 -25.958  1.00  0.62           N  
ATOM    824  H   ARG A  56      17.904   3.098 -24.683  1.00  0.62           H  
ATOM    825  HA  ARG A  56      18.117   0.678 -23.218  1.00  0.62           H  
ATOM    826 1HB  ARG A  56      20.033   1.883 -24.375  1.00  0.62           H  
ATOM    827 2HB  ARG A  56      20.071   2.999 -23.023  1.00  0.62           H  
ATOM    828 1HG  ARG A  56      20.493   1.131 -21.473  1.00  0.62           H  
ATOM    829 2HG  ARG A  56      20.545   0.024 -22.851  1.00  0.62           H  
ATOM    830 1HD  ARG A  56      22.411   2.346 -22.389  1.00  0.62           H  
ATOM    831 2HD  ARG A  56      22.784   0.641 -22.100  1.00  0.62           H  
ATOM    832  HE  ARG A  56      22.858   2.073 -24.584  1.00  0.62           H  
ATOM    833 1HH1 ARG A  56      22.360  -1.110 -23.125  1.00  0.62           H  
ATOM    834 2HH1 ARG A  56      22.877  -1.986 -24.548  1.00  0.62           H  
ATOM    835 1HH2 ARG A  56      23.471   0.900 -26.456  1.00  0.62           H  
ATOM    836 2HH2 ARG A  56      23.514  -0.849 -26.421  1.00  0.62           H  
ATOM    837  N   ILE A  57      17.874   3.386 -21.319  1.00  0.62           N  
ATOM    838  CA  ILE A  57      17.610   3.796 -19.952  1.00  0.62           C  
ATOM    839  C   ILE A  57      16.252   3.301 -19.501  1.00  0.62           C  
ATOM    840  O   ILE A  57      16.105   2.783 -18.394  1.00  0.62           O  
ATOM    841  CB  ILE A  57      17.580   5.310 -19.744  1.00  0.62           C  
ATOM    842  CG1 ILE A  57      18.871   5.938 -19.960  1.00  0.62           C  
ATOM    843  CG2 ILE A  57      17.162   5.570 -18.377  1.00  0.62           C  
ATOM    844  CD1 ILE A  57      18.780   7.394 -19.928  1.00  0.62           C  
ATOM    845  H   ILE A  57      17.985   4.080 -22.061  1.00  0.62           H  
ATOM    846  HA  ILE A  57      18.363   3.368 -19.304  1.00  0.62           H  
ATOM    847  HB  ILE A  57      16.870   5.759 -20.439  1.00  0.62           H  
ATOM    848 1HG1 ILE A  57      19.565   5.628 -19.241  1.00  0.62           H  
ATOM    849 2HG1 ILE A  57      19.219   5.652 -20.934  1.00  0.62           H  
ATOM    850 1HG2 ILE A  57      17.107   6.631 -18.218  1.00  0.62           H  
ATOM    851 2HG2 ILE A  57      16.207   5.130 -18.243  1.00  0.62           H  
ATOM    852 3HG2 ILE A  57      17.866   5.129 -17.687  1.00  0.62           H  
ATOM    853 1HD1 ILE A  57      19.755   7.818 -20.126  1.00  0.62           H  
ATOM    854 2HD1 ILE A  57      18.074   7.711 -20.679  1.00  0.62           H  
ATOM    855 3HD1 ILE A  57      18.437   7.716 -18.954  1.00  0.62           H  
ATOM    856  N   ALA A  58      15.242   3.479 -20.343  1.00  0.62           N  
ATOM    857  CA  ALA A  58      13.904   3.071 -19.971  1.00  0.62           C  
ATOM    858  C   ALA A  58      13.847   1.572 -19.674  1.00  0.62           C  
ATOM    859  O   ALA A  58      13.226   1.161 -18.690  1.00  0.62           O  
ATOM    860  CB  ALA A  58      12.943   3.442 -21.081  1.00  0.62           C  
ATOM    861  H   ALA A  58      15.410   3.910 -21.251  1.00  0.62           H  
ATOM    862  HA  ALA A  58      13.622   3.604 -19.069  1.00  0.62           H  
ATOM    863 1HB  ALA A  58      11.930   3.161 -20.795  1.00  0.62           H  
ATOM    864 2HB  ALA A  58      12.997   4.517 -21.253  1.00  0.62           H  
ATOM    865 3HB  ALA A  58      13.231   2.911 -21.991  1.00  0.62           H  
ATOM    866  N   GLU A  59      14.547   0.755 -20.478  1.00  0.62           N  
ATOM    867  CA  GLU A  59      14.559  -0.687 -20.249  1.00  0.62           C  
ATOM    868  C   GLU A  59      15.223  -1.024 -18.913  1.00  0.62           C  
ATOM    869  O   GLU A  59      14.747  -1.896 -18.181  1.00  0.62           O  
ATOM    870  CB  GLU A  59      15.263  -1.411 -21.407  1.00  0.62           C  
ATOM    871  CG  GLU A  59      14.476  -1.411 -22.728  1.00  0.62           C  
ATOM    872  CD  GLU A  59      15.224  -2.060 -23.879  1.00  0.62           C  
ATOM    873  OE1 GLU A  59      16.362  -2.431 -23.703  1.00  0.62           O  
ATOM    874  OE2 GLU A  59      14.647  -2.182 -24.937  1.00  0.62           O  
ATOM    875  H   GLU A  59      15.048   1.140 -21.280  1.00  0.62           H  
ATOM    876  HA  GLU A  59      13.527  -1.034 -20.209  1.00  0.62           H  
ATOM    877 1HB  GLU A  59      16.225  -0.928 -21.596  1.00  0.62           H  
ATOM    878 2HB  GLU A  59      15.463  -2.444 -21.125  1.00  0.62           H  
ATOM    879 1HG  GLU A  59      13.541  -1.946 -22.572  1.00  0.62           H  
ATOM    880 2HG  GLU A  59      14.229  -0.386 -22.991  1.00  0.62           H  
ATOM    881  N   TYR A  60      16.301  -0.313 -18.576  1.00  0.62           N  
ATOM    882  CA  TYR A  60      17.008  -0.481 -17.306  1.00  0.62           C  
ATOM    883  C   TYR A  60      16.073  -0.217 -16.129  1.00  0.62           C  
ATOM    884  O   TYR A  60      15.971  -1.022 -15.188  1.00  0.62           O  
ATOM    885  CB  TYR A  60      18.213   0.451 -17.292  1.00  0.62           C  
ATOM    886  CG  TYR A  60      19.043   0.537 -16.033  1.00  0.62           C  
ATOM    887  CD1 TYR A  60      19.966  -0.445 -15.736  1.00  0.62           C  
ATOM    888  CD2 TYR A  60      18.919   1.648 -15.203  1.00  0.62           C  
ATOM    889  CE1 TYR A  60      20.761  -0.325 -14.613  1.00  0.62           C  
ATOM    890  CE2 TYR A  60      19.725   1.775 -14.098  1.00  0.62           C  
ATOM    891  CZ  TYR A  60      20.642   0.791 -13.797  1.00  0.62           C  
ATOM    892  OH  TYR A  60      21.452   0.908 -12.690  1.00  0.62           O  
ATOM    893  H   TYR A  60      16.666   0.371 -19.245  1.00  0.62           H  
ATOM    894  HA  TYR A  60      17.357  -1.509 -17.237  1.00  0.62           H  
ATOM    895 1HB  TYR A  60      18.876   0.152 -18.102  1.00  0.62           H  
ATOM    896 2HB  TYR A  60      17.889   1.449 -17.524  1.00  0.62           H  
ATOM    897  HD1 TYR A  60      20.070  -1.312 -16.390  1.00  0.62           H  
ATOM    898  HD2 TYR A  60      18.196   2.429 -15.443  1.00  0.62           H  
ATOM    899  HE1 TYR A  60      21.492  -1.098 -14.378  1.00  0.62           H  
ATOM    900  HE2 TYR A  60      19.640   2.652 -13.457  1.00  0.62           H  
ATOM    901  HH  TYR A  60      21.362   1.791 -12.315  1.00  0.62           H  
ATOM    902  N   ILE A  61      15.370   0.910 -16.205  1.00  0.63           N  
ATOM    903  CA  ILE A  61      14.457   1.326 -15.156  1.00  0.63           C  
ATOM    904  C   ILE A  61      13.344   0.295 -14.977  1.00  0.63           C  
ATOM    905  O   ILE A  61      13.125  -0.208 -13.864  1.00  0.63           O  
ATOM    906  CB  ILE A  61      13.866   2.696 -15.569  1.00  0.63           C  
ATOM    907  CG1 ILE A  61      14.920   3.739 -15.524  1.00  0.63           C  
ATOM    908  CG2 ILE A  61      12.711   3.146 -14.743  1.00  0.63           C  
ATOM    909  CD1 ILE A  61      14.463   4.970 -16.184  1.00  0.63           C  
ATOM    910  H   ILE A  61      15.501   1.515 -17.019  1.00  0.63           H  
ATOM    911  HA  ILE A  61      15.005   1.425 -14.226  1.00  0.63           H  
ATOM    912  HB  ILE A  61      13.531   2.617 -16.598  1.00  0.63           H  
ATOM    913 1HG1 ILE A  61      15.152   3.958 -14.487  1.00  0.63           H  
ATOM    914 2HG1 ILE A  61      15.823   3.382 -16.013  1.00  0.63           H  
ATOM    915 1HG2 ILE A  61      12.353   4.095 -15.114  1.00  0.63           H  
ATOM    916 2HG2 ILE A  61      11.918   2.415 -14.802  1.00  0.63           H  
ATOM    917 3HG2 ILE A  61      13.033   3.269 -13.747  1.00  0.63           H  
ATOM    918 1HD1 ILE A  61      15.234   5.727 -16.124  1.00  0.63           H  
ATOM    919 2HD1 ILE A  61      14.231   4.762 -17.215  1.00  0.63           H  
ATOM    920 3HD1 ILE A  61      13.586   5.305 -15.698  1.00  0.63           H  
ATOM    921  N   GLU A  62      12.700  -0.108 -16.072  1.00  0.63           N  
ATOM    922  CA  GLU A  62      11.630  -1.091 -15.961  1.00  0.63           C  
ATOM    923  C   GLU A  62      12.136  -2.458 -15.478  1.00  0.63           C  
ATOM    924  O   GLU A  62      11.518  -3.084 -14.613  1.00  0.63           O  
ATOM    925  CB  GLU A  62      10.893  -1.218 -17.302  1.00  0.63           C  
ATOM    926  CG  GLU A  62      10.056   0.032 -17.659  1.00  0.63           C  
ATOM    927  CD  GLU A  62       9.340  -0.049 -18.995  1.00  0.63           C  
ATOM    928  OE1 GLU A  62       9.567  -0.987 -19.726  1.00  0.63           O  
ATOM    929  OE2 GLU A  62       8.554   0.835 -19.275  1.00  0.63           O  
ATOM    930  H   GLU A  62      12.927   0.301 -16.981  1.00  0.63           H  
ATOM    931  HA  GLU A  62      10.917  -0.720 -15.222  1.00  0.63           H  
ATOM    932 1HB  GLU A  62      11.625  -1.373 -18.100  1.00  0.63           H  
ATOM    933 2HB  GLU A  62      10.234  -2.084 -17.281  1.00  0.63           H  
ATOM    934 1HG  GLU A  62       9.319   0.193 -16.873  1.00  0.63           H  
ATOM    935 2HG  GLU A  62      10.724   0.896 -17.666  1.00  0.63           H  
ATOM    936  N   SER A  63      13.310  -2.885 -15.964  1.00  0.64           N  
ATOM    937  CA  SER A  63      13.903  -4.174 -15.601  1.00  0.64           C  
ATOM    938  C   SER A  63      14.190  -4.246 -14.114  1.00  0.64           C  
ATOM    939  O   SER A  63      14.063  -5.300 -13.488  1.00  0.64           O  
ATOM    940  CB  SER A  63      15.200  -4.404 -16.354  1.00  0.64           C  
ATOM    941  OG  SER A  63      14.970  -4.517 -17.731  1.00  0.64           O  
ATOM    942  H   SER A  63      13.796  -2.326 -16.662  1.00  0.64           H  
ATOM    943  HA  SER A  63      13.197  -4.964 -15.856  1.00  0.64           H  
ATOM    944 1HB  SER A  63      15.880  -3.573 -16.164  1.00  0.64           H  
ATOM    945 2HB  SER A  63      15.675  -5.309 -15.984  1.00  0.64           H  
ATOM    946  HG  SER A  63      14.703  -3.617 -18.020  1.00  0.64           H  
ATOM    947  N   SER A  64      14.552  -3.101 -13.548  1.00  0.65           N  
ATOM    948  CA  SER A  64      14.901  -2.970 -12.151  1.00  0.65           C  
ATOM    949  C   SER A  64      13.696  -2.886 -11.226  1.00  0.65           C  
ATOM    950  O   SER A  64      13.864  -2.861 -10.008  1.00  0.65           O  
ATOM    951  CB  SER A  64      15.717  -1.725 -11.964  1.00  0.65           C  
ATOM    952  OG  SER A  64      16.924  -1.809 -12.673  1.00  0.65           O  
ATOM    953  H   SER A  64      14.655  -2.275 -14.140  1.00  0.65           H  
ATOM    954  HA  SER A  64      15.495  -3.839 -11.868  1.00  0.65           H  
ATOM    955 1HB  SER A  64      15.147  -0.862 -12.313  1.00  0.65           H  
ATOM    956 2HB  SER A  64      15.906  -1.586 -10.908  1.00  0.65           H  
ATOM    957  HG  SER A  64      16.691  -1.600 -13.614  1.00  0.65           H  
ATOM    958  N   GLY A  65      12.486  -2.810 -11.781  1.00  0.65           N  
ATOM    959  CA  GLY A  65      11.296  -2.677 -10.960  1.00  0.65           C  
ATOM    960  C   GLY A  65      10.939  -1.227 -10.640  1.00  0.65           C  
ATOM    961  O   GLY A  65      10.125  -0.975  -9.752  1.00  0.65           O  
ATOM    962  H   GLY A  65      12.370  -2.860 -12.794  1.00  0.65           H  
ATOM    963 1HA  GLY A  65      10.461  -3.144 -11.484  1.00  0.65           H  
ATOM    964 2HA  GLY A  65      11.435  -3.231 -10.034  1.00  0.65           H  
ATOM    965  N   VAL A  66      11.557  -0.275 -11.334  1.00  0.66           N  
ATOM    966  CA  VAL A  66      11.285   1.139 -11.113  1.00  0.66           C  
ATOM    967  C   VAL A  66      10.266   1.613 -12.140  1.00  0.66           C  
ATOM    968  O   VAL A  66      10.371   1.304 -13.326  1.00  0.66           O  
ATOM    969  CB  VAL A  66      12.567   1.970 -11.233  1.00  0.66           C  
ATOM    970  CG1 VAL A  66      12.255   3.465 -11.088  1.00  0.66           C  
ATOM    971  CG2 VAL A  66      13.553   1.560 -10.187  1.00  0.66           C  
ATOM    972  H   VAL A  66      12.212  -0.519 -12.078  1.00  0.66           H  
ATOM    973  HA  VAL A  66      10.871   1.275 -10.112  1.00  0.66           H  
ATOM    974  HB  VAL A  66      12.997   1.786 -12.193  1.00  0.66           H  
ATOM    975 1HG1 VAL A  66      13.175   4.029 -11.197  1.00  0.66           H  
ATOM    976 2HG1 VAL A  66      11.551   3.780 -11.855  1.00  0.66           H  
ATOM    977 3HG1 VAL A  66      11.821   3.653 -10.107  1.00  0.66           H  
ATOM    978 1HG2 VAL A  66      14.461   2.143 -10.302  1.00  0.66           H  
ATOM    979 2HG2 VAL A  66      13.122   1.748  -9.210  1.00  0.66           H  
ATOM    980 3HG2 VAL A  66      13.785   0.500 -10.294  1.00  0.66           H  
ATOM    981  N   GLN A  67       9.239   2.312 -11.690  1.00  0.68           N  
ATOM    982  CA  GLN A  67       8.230   2.784 -12.626  1.00  0.68           C  
ATOM    983  C   GLN A  67       8.572   4.155 -13.194  1.00  0.68           C  
ATOM    984  O   GLN A  67       8.772   5.119 -12.458  1.00  0.68           O  
ATOM    985  CB  GLN A  67       6.853   2.826 -11.966  1.00  0.68           C  
ATOM    986  CG  GLN A  67       5.731   3.352 -12.879  1.00  0.68           C  
ATOM    987  CD  GLN A  67       5.382   2.393 -14.022  1.00  0.68           C  
ATOM    988  OE1 GLN A  67       5.013   1.234 -13.777  1.00  0.68           O  
ATOM    989  NE2 GLN A  67       5.495   2.861 -15.275  1.00  0.68           N  
ATOM    990  H   GLN A  67       9.182   2.553 -10.700  1.00  0.68           H  
ATOM    991  HA  GLN A  67       8.182   2.084 -13.459  1.00  0.68           H  
ATOM    992 1HB  GLN A  67       6.580   1.826 -11.631  1.00  0.68           H  
ATOM    993 2HB  GLN A  67       6.895   3.459 -11.083  1.00  0.68           H  
ATOM    994 1HG  GLN A  67       4.840   3.506 -12.269  1.00  0.68           H  
ATOM    995 2HG  GLN A  67       6.045   4.301 -13.314  1.00  0.68           H  
ATOM    996 1HE2 GLN A  67       5.280   2.269 -16.052  1.00  0.68           H  
ATOM    997 2HE2 GLN A  67       5.804   3.827 -15.450  1.00  0.68           H  
ATOM    998  N   LEU A  68       8.644   4.250 -14.509  1.00  0.70           N  
ATOM    999  CA  LEU A  68       8.920   5.537 -15.131  1.00  0.70           C  
ATOM   1000  C   LEU A  68       7.583   6.253 -15.266  1.00  0.70           C  
ATOM   1001  O   LEU A  68       6.612   5.674 -15.770  1.00  0.70           O  
ATOM   1002  CB  LEU A  68       9.620   5.344 -16.475  1.00  0.70           C  
ATOM   1003  CG  LEU A  68      10.036   6.586 -17.215  1.00  0.70           C  
ATOM   1004  CD1 LEU A  68      11.052   7.333 -16.398  1.00  0.70           C  
ATOM   1005  CD2 LEU A  68      10.666   6.175 -18.530  1.00  0.70           C  
ATOM   1006  H   LEU A  68       8.501   3.427 -15.082  1.00  0.70           H  
ATOM   1007  HA  LEU A  68       9.565   6.128 -14.479  1.00  0.70           H  
ATOM   1008 1HB  LEU A  68      10.506   4.741 -16.323  1.00  0.70           H  
ATOM   1009 2HB  LEU A  68       8.948   4.791 -17.132  1.00  0.70           H  
ATOM   1010  HG  LEU A  68       9.169   7.229 -17.392  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  68      11.364   8.206 -16.942  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  68      10.616   7.631 -15.439  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  68      11.899   6.701 -16.228  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  68      10.981   7.067 -19.063  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  68      11.532   5.538 -18.342  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  68       9.935   5.629 -19.120  1.00  0.70           H  
ATOM   1017  N   VAL A  69       7.490   7.463 -14.736  1.00  0.72           N  
ATOM   1018  CA  VAL A  69       6.212   8.164 -14.739  1.00  0.72           C  
ATOM   1019  C   VAL A  69       5.905   8.784 -16.109  1.00  0.72           C  
ATOM   1020  O   VAL A  69       6.813   9.109 -16.888  1.00  0.72           O  
ATOM   1021  CB  VAL A  69       6.206   9.241 -13.652  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69       6.542   8.609 -12.304  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69       7.136  10.326 -14.036  1.00  0.72           C  
ATOM   1024  H   VAL A  69       8.311   7.894 -14.300  1.00  0.72           H  
ATOM   1025  HA  VAL A  69       5.427   7.444 -14.504  1.00  0.72           H  
ATOM   1026  HB  VAL A  69       5.215   9.638 -13.554  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69       6.520   9.369 -11.527  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69       5.812   7.830 -12.074  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69       7.534   8.167 -12.344  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69       7.121  11.083 -13.269  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69       8.119   9.928 -14.147  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69       6.821  10.759 -14.988  1.00  0.72           H  
ATOM   1033  N   SER A  70       4.618   8.920 -16.414  1.00  0.74           N  
ATOM   1034  CA  SER A  70       4.213   9.496 -17.687  1.00  0.74           C  
ATOM   1035  C   SER A  70       4.788  10.893 -17.850  1.00  0.74           C  
ATOM   1036  O   SER A  70       4.849  11.661 -16.897  1.00  0.74           O  
ATOM   1037  CB  SER A  70       2.703   9.553 -17.779  1.00  0.74           C  
ATOM   1038  OG  SER A  70       2.149   8.266 -17.756  1.00  0.74           O  
ATOM   1039  H   SER A  70       3.914   8.624 -15.754  1.00  0.74           H  
ATOM   1040  HA  SER A  70       4.595   8.866 -18.491  1.00  0.74           H  
ATOM   1041 1HB  SER A  70       2.311  10.138 -16.946  1.00  0.74           H  
ATOM   1042 2HB  SER A  70       2.416  10.062 -18.698  1.00  0.74           H  
ATOM   1043  HG  SER A  70       1.199   8.384 -17.854  1.00  0.74           H  
ATOM   1044  N   GLY A  71       5.184  11.223 -19.076  1.00  0.76           N  
ATOM   1045  CA  GLY A  71       5.759  12.529 -19.391  1.00  0.76           C  
ATOM   1046  C   GLY A  71       7.290  12.515 -19.351  1.00  0.76           C  
ATOM   1047  O   GLY A  71       7.933  13.416 -19.882  1.00  0.76           O  
ATOM   1048  H   GLY A  71       5.088  10.541 -19.813  1.00  0.76           H  
ATOM   1049 1HA  GLY A  71       5.424  12.842 -20.381  1.00  0.76           H  
ATOM   1050 2HA  GLY A  71       5.386  13.269 -18.683  1.00  0.76           H  
ATOM   1051  N   SER A  72       7.879  11.442 -18.818  1.00  0.78           N  
ATOM   1052  CA  SER A  72       9.333  11.318 -18.715  1.00  0.78           C  
ATOM   1053  C   SER A  72      10.023  10.729 -19.944  1.00  0.78           C  
ATOM   1054  O   SER A  72      11.187  10.346 -19.861  1.00  0.78           O  
ATOM   1055  CB  SER A  72       9.730  10.532 -17.484  1.00  0.78           C  
ATOM   1056  OG  SER A  72       9.444  11.243 -16.290  1.00  0.78           O  
ATOM   1057  H   SER A  72       7.315  10.706 -18.387  1.00  0.78           H  
ATOM   1058  HA  SER A  72       9.731  12.324 -18.579  1.00  0.78           H  
ATOM   1059 1HB  SER A  72       9.204   9.588 -17.478  1.00  0.78           H  
ATOM   1060 2HB  SER A  72      10.788  10.321 -17.533  1.00  0.78           H  
ATOM   1061  HG  SER A  72      10.010  12.031 -16.332  1.00  0.78           H  
ATOM   1062  N   GLN A  73       9.297  10.596 -21.057  1.00  0.79           N  
ATOM   1063  CA  GLN A  73       9.843  10.075 -22.318  1.00  0.79           C  
ATOM   1064  C   GLN A  73       9.538  10.954 -23.545  1.00  0.79           C  
ATOM   1065  O   GLN A  73       9.067  10.419 -24.558  1.00  0.79           O  
ATOM   1066  CB  GLN A  73       9.323   8.665 -22.604  1.00  0.79           C  
ATOM   1067  CG  GLN A  73       9.751   7.637 -21.585  1.00  0.79           C  
ATOM   1068  CD  GLN A  73       9.276   6.238 -21.907  1.00  0.79           C  
ATOM   1069  OE1 GLN A  73       8.076   5.969 -21.999  1.00  0.79           O  
ATOM   1070  NE2 GLN A  73      10.224   5.333 -22.085  1.00  0.79           N  
ATOM   1071  H   GLN A  73       8.341  10.917 -21.037  1.00  0.79           H  
ATOM   1072  HA  GLN A  73      10.919  10.008 -22.214  1.00  0.79           H  
ATOM   1073 1HB  GLN A  73       8.235   8.678 -22.642  1.00  0.79           H  
ATOM   1074 2HB  GLN A  73       9.683   8.340 -23.581  1.00  0.79           H  
ATOM   1075 1HG  GLN A  73      10.844   7.634 -21.534  1.00  0.79           H  
ATOM   1076 2HG  GLN A  73       9.332   7.917 -20.620  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  73       9.977   4.386 -22.301  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  73      11.187   5.599 -22.006  1.00  0.79           H  
ATOM   1079  N   THR A  74       9.719  12.286 -23.471  1.00  0.79           N  
ATOM   1080  CA  THR A  74       9.359  13.114 -24.612  1.00  0.79           C  
ATOM   1081  C   THR A  74      10.532  13.934 -25.163  1.00  0.79           C  
ATOM   1082  O   THR A  74      10.327  14.785 -26.027  1.00  0.79           O  
ATOM   1083  CB  THR A  74       8.207  14.071 -24.241  1.00  0.79           C  
ATOM   1084  OG1 THR A  74       8.622  14.973 -23.220  1.00  0.79           O  
ATOM   1085  CG2 THR A  74       7.034  13.258 -23.697  1.00  0.79           C  
ATOM   1086  H   THR A  74      10.116  12.774 -22.666  1.00  0.79           H  
ATOM   1087  HA  THR A  74       9.016  12.471 -25.413  1.00  0.79           H  
ATOM   1088  HB  THR A  74       7.889  14.630 -25.118  1.00  0.79           H  
ATOM   1089  HG1 THR A  74       9.371  14.597 -22.721  1.00  0.79           H  
ATOM   1090 1HG2 THR A  74       6.221  13.931 -23.430  1.00  0.79           H  
ATOM   1091 2HG2 THR A  74       6.695  12.559 -24.451  1.00  0.79           H  
ATOM   1092 3HG2 THR A  74       7.349  12.711 -22.809  1.00  0.79           H  
ATOM   1093  N   ALA A  75      11.745  13.749 -24.634  1.00  0.78           N  
ATOM   1094  CA  ALA A  75      12.861  14.586 -25.082  1.00  0.78           C  
ATOM   1095  C   ALA A  75      13.365  14.141 -26.455  1.00  0.78           C  
ATOM   1096  O   ALA A  75      13.297  12.960 -26.818  1.00  0.78           O  
ATOM   1097  CB  ALA A  75      13.998  14.582 -24.051  1.00  0.78           C  
ATOM   1098  H   ALA A  75      11.912  13.015 -23.943  1.00  0.78           H  
ATOM   1099  HA  ALA A  75      12.496  15.608 -25.178  1.00  0.78           H  
ATOM   1100 1HB  ALA A  75      14.795  15.241 -24.393  1.00  0.78           H  
ATOM   1101 2HB  ALA A  75      13.624  14.941 -23.101  1.00  0.78           H  
ATOM   1102 3HB  ALA A  75      14.404  13.612 -23.906  1.00  0.78           H  
ATOM   1103  N   ASP A  76      13.916  15.080 -27.219  1.00  0.76           N  
ATOM   1104  CA  ASP A  76      14.508  14.708 -28.499  1.00  0.76           C  
ATOM   1105  C   ASP A  76      15.701  13.777 -28.308  1.00  0.76           C  
ATOM   1106  O   ASP A  76      15.896  12.833 -29.082  1.00  0.76           O  
ATOM   1107  CB  ASP A  76      14.992  15.951 -29.248  1.00  0.76           C  
ATOM   1108  CG  ASP A  76      13.875  16.842 -29.811  1.00  0.76           C  
ATOM   1109  OD1 ASP A  76      12.751  16.412 -29.873  1.00  0.76           O  
ATOM   1110  OD2 ASP A  76      14.172  17.955 -30.168  1.00  0.76           O  
ATOM   1111  H   ASP A  76      13.931  16.044 -26.913  1.00  0.76           H  
ATOM   1112  HA  ASP A  76      13.754  14.191 -29.094  1.00  0.76           H  
ATOM   1113 1HB  ASP A  76      15.610  16.553 -28.580  1.00  0.76           H  
ATOM   1114 2HB  ASP A  76      15.630  15.638 -30.074  1.00  0.76           H  
ATOM   1115  N   ARG A  77      16.491  14.061 -27.267  1.00  0.74           N  
ATOM   1116  CA  ARG A  77      17.703  13.312 -26.964  1.00  0.74           C  
ATOM   1117  C   ARG A  77      17.897  13.058 -25.479  1.00  0.74           C  
ATOM   1118  O   ARG A  77      17.570  13.896 -24.632  1.00  0.74           O  
ATOM   1119  CB  ARG A  77      18.946  14.029 -27.479  1.00  0.74           C  
ATOM   1120  CG  ARG A  77      19.046  14.175 -28.993  1.00  0.74           C  
ATOM   1121  CD  ARG A  77      19.282  12.848 -29.631  1.00  0.74           C  
ATOM   1122  NE  ARG A  77      19.493  12.949 -31.065  1.00  0.74           N  
ATOM   1123  CZ  ARG A  77      18.521  12.964 -32.006  1.00  0.74           C  
ATOM   1124  NH1 ARG A  77      17.245  12.884 -31.678  1.00  0.74           N  
ATOM   1125  NH2 ARG A  77      18.857  13.059 -33.283  1.00  0.74           N  
ATOM   1126  H   ARG A  77      16.242  14.839 -26.676  1.00  0.74           H  
ATOM   1127  HA  ARG A  77      17.634  12.349 -27.465  1.00  0.74           H  
ATOM   1128 1HB  ARG A  77      18.994  15.027 -27.046  1.00  0.74           H  
ATOM   1129 2HB  ARG A  77      19.831  13.483 -27.143  1.00  0.74           H  
ATOM   1130 1HG  ARG A  77      18.140  14.606 -29.402  1.00  0.74           H  
ATOM   1131 2HG  ARG A  77      19.889  14.821 -29.233  1.00  0.74           H  
ATOM   1132 1HD  ARG A  77      20.160  12.380 -29.183  1.00  0.74           H  
ATOM   1133 2HD  ARG A  77      18.418  12.207 -29.458  1.00  0.74           H  
ATOM   1134  HE  ARG A  77      20.448  13.011 -31.384  1.00  0.74           H  
ATOM   1135 1HH1 ARG A  77      16.946  12.809 -30.692  1.00  0.74           H  
ATOM   1136 2HH1 ARG A  77      16.542  12.895 -32.399  1.00  0.74           H  
ATOM   1137 1HH2 ARG A  77      19.831  13.119 -33.547  1.00  0.74           H  
ATOM   1138 2HH2 ARG A  77      18.140  13.070 -33.994  1.00  0.74           H  
ATOM   1139  N   THR A  78      18.493  11.919 -25.189  1.00  0.73           N  
ATOM   1140  CA  THR A  78      18.870  11.509 -23.850  1.00  0.73           C  
ATOM   1141  C   THR A  78      20.242  12.070 -23.458  1.00  0.73           C  
ATOM   1142  O   THR A  78      21.180  11.989 -24.252  1.00  0.73           O  
ATOM   1143  CB  THR A  78      18.881   9.991 -23.792  1.00  0.73           C  
ATOM   1144  OG1 THR A  78      17.574   9.539 -24.062  1.00  0.73           O  
ATOM   1145  CG2 THR A  78      19.359   9.443 -22.491  1.00  0.73           C  
ATOM   1146  H   THR A  78      18.708  11.279 -25.966  1.00  0.73           H  
ATOM   1147  HA  THR A  78      18.100  11.874 -23.182  1.00  0.73           H  
ATOM   1148  HB  THR A  78      19.539   9.622 -24.578  1.00  0.73           H  
ATOM   1149  HG1 THR A  78      17.568   9.243 -25.015  1.00  0.73           H  
ATOM   1150 1HG2 THR A  78      19.343   8.358 -22.558  1.00  0.73           H  
ATOM   1151 2HG2 THR A  78      20.374   9.775 -22.298  1.00  0.73           H  
ATOM   1152 3HG2 THR A  78      18.711   9.770 -21.691  1.00  0.73           H  
ATOM   1153  N   PRO A  79      20.401  12.658 -22.260  1.00  0.72           N  
ATOM   1154  CA  PRO A  79      21.651  13.204 -21.779  1.00  0.72           C  
ATOM   1155  C   PRO A  79      22.700  12.117 -21.579  1.00  0.72           C  
ATOM   1156  O   PRO A  79      22.374  10.952 -21.307  1.00  0.72           O  
ATOM   1157  CB  PRO A  79      21.240  13.858 -20.463  1.00  0.72           C  
ATOM   1158  CG  PRO A  79      19.980  13.196 -20.047  1.00  0.72           C  
ATOM   1159  CD  PRO A  79      19.271  12.833 -21.320  1.00  0.72           C  
ATOM   1160  HA  PRO A  79      22.013  13.960 -22.491  1.00  0.72           H  
ATOM   1161 1HB  PRO A  79      22.039  13.718 -19.727  1.00  0.72           H  
ATOM   1162 2HB  PRO A  79      21.101  14.916 -20.596  1.00  0.72           H  
ATOM   1163 1HG  PRO A  79      20.222  12.331 -19.461  1.00  0.72           H  
ATOM   1164 2HG  PRO A  79      19.387  13.858 -19.395  1.00  0.72           H  
ATOM   1165 1HD  PRO A  79      18.735  11.909 -21.115  1.00  0.72           H  
ATOM   1166 2HD  PRO A  79      18.600  13.646 -21.654  1.00  0.72           H  
ATOM   1167  N   THR A  80      23.958  12.514 -21.758  1.00  0.72           N  
ATOM   1168  CA  THR A  80      25.085  11.593 -21.625  1.00  0.72           C  
ATOM   1169  C   THR A  80      26.226  12.153 -20.771  1.00  0.72           C  
ATOM   1170  O   THR A  80      26.561  13.342 -20.834  1.00  0.72           O  
ATOM   1171  CB  THR A  80      25.640  11.193 -23.022  1.00  0.72           C  
ATOM   1172  OG1 THR A  80      24.584  10.579 -23.812  1.00  0.72           O  
ATOM   1173  CG2 THR A  80      26.823  10.183 -22.892  1.00  0.72           C  
ATOM   1174  H   THR A  80      24.127  13.500 -21.981  1.00  0.72           H  
ATOM   1175  HA  THR A  80      24.728  10.688 -21.136  1.00  0.72           H  
ATOM   1176  HB  THR A  80      25.990  12.088 -23.535  1.00  0.72           H  
ATOM   1177  HG1 THR A  80      23.808  11.162 -23.829  1.00  0.72           H  
ATOM   1178 1HG2 THR A  80      27.188   9.924 -23.870  1.00  0.72           H  
ATOM   1179 2HG2 THR A  80      27.638  10.620 -22.331  1.00  0.72           H  
ATOM   1180 3HG2 THR A  80      26.481   9.278 -22.384  1.00  0.72           H  
ATOM   1181  N   ALA A  81      26.810  11.286 -19.964  1.00  0.74           N  
ATOM   1182  CA  ALA A  81      28.000  11.601 -19.200  1.00  0.74           C  
ATOM   1183  C   ALA A  81      29.134  10.684 -19.635  1.00  0.74           C  
ATOM   1184  O   ALA A  81      28.890   9.523 -19.981  1.00  0.74           O  
ATOM   1185  CB  ALA A  81      27.754  11.425 -17.723  1.00  0.74           C  
ATOM   1186  H   ALA A  81      26.438  10.346 -19.919  1.00  0.74           H  
ATOM   1187  HA  ALA A  81      28.280  12.628 -19.405  1.00  0.74           H  
ATOM   1188 1HB  ALA A  81      28.664  11.682 -17.173  1.00  0.74           H  
ATOM   1189 2HB  ALA A  81      26.947  12.064 -17.424  1.00  0.74           H  
ATOM   1190 3HB  ALA A  81      27.488  10.389 -17.523  1.00  0.74           H  
ATOM   1191  N   THR A  82      30.361  11.187 -19.586  1.00  0.77           N  
ATOM   1192  CA  THR A  82      31.526  10.352 -19.848  1.00  0.77           C  
ATOM   1193  C   THR A  82      32.439  10.376 -18.638  1.00  0.77           C  
ATOM   1194  O   THR A  82      32.819  11.448 -18.165  1.00  0.77           O  
ATOM   1195  CB  THR A  82      32.316  10.809 -21.094  1.00  0.77           C  
ATOM   1196  OG1 THR A  82      31.470  10.754 -22.251  1.00  0.77           O  
ATOM   1197  CG2 THR A  82      33.541   9.889 -21.306  1.00  0.77           C  
ATOM   1198  H   THR A  82      30.477  12.167 -19.332  1.00  0.77           H  
ATOM   1199  HA  THR A  82      31.200   9.327 -20.006  1.00  0.77           H  
ATOM   1200  HB  THR A  82      32.657  11.832 -20.955  1.00  0.77           H  
ATOM   1201  HG1 THR A  82      31.050   9.890 -22.294  1.00  0.77           H  
ATOM   1202 1HG2 THR A  82      34.094  10.212 -22.185  1.00  0.77           H  
ATOM   1203 2HG2 THR A  82      34.196   9.934 -20.434  1.00  0.77           H  
ATOM   1204 3HG2 THR A  82      33.200   8.859 -21.447  1.00  0.77           H  
ATOM   1205  N   ALA A  83      32.784   9.200 -18.128  1.00  0.82           N  
ATOM   1206  CA  ALA A  83      33.646   9.100 -16.962  1.00  0.82           C  
ATOM   1207  C   ALA A  83      35.018   8.576 -17.339  1.00  0.82           C  
ATOM   1208  O   ALA A  83      35.143   7.585 -18.069  1.00  0.82           O  
ATOM   1209  CB  ALA A  83      33.023   8.190 -15.926  1.00  0.82           C  
ATOM   1210  H   ALA A  83      32.435   8.357 -18.571  1.00  0.82           H  
ATOM   1211  HA  ALA A  83      33.767  10.094 -16.533  1.00  0.82           H  
ATOM   1212 1HB  ALA A  83      33.666   8.144 -15.050  1.00  0.82           H  
ATOM   1213 2HB  ALA A  83      32.046   8.572 -15.641  1.00  0.82           H  
ATOM   1214 3HB  ALA A  83      32.905   7.200 -16.346  1.00  0.82           H  
ATOM   1215  N   ARG A  84      36.032   9.225 -16.789  1.00  0.89           N  
ATOM   1216  CA  ARG A  84      37.412   8.836 -16.977  1.00  0.89           C  
ATOM   1217  C   ARG A  84      37.891   8.247 -15.672  1.00  0.89           C  
ATOM   1218  O   ARG A  84      37.920   8.938 -14.649  1.00  0.89           O  
ATOM   1219  CB  ARG A  84      38.252  10.026 -17.385  1.00  0.89           C  
ATOM   1220  CG  ARG A  84      37.742  10.761 -18.623  1.00  0.89           C  
ATOM   1221  CD  ARG A  84      37.891   9.922 -19.817  1.00  0.89           C  
ATOM   1222  NE  ARG A  84      37.504  10.585 -21.038  1.00  0.89           N  
ATOM   1223  CZ  ARG A  84      37.624  10.022 -22.251  1.00  0.89           C  
ATOM   1224  NH1 ARG A  84      38.125   8.803 -22.354  1.00  0.89           N  
ATOM   1225  NH2 ARG A  84      37.248  10.684 -23.335  1.00  0.89           N  
ATOM   1226  H   ARG A  84      35.836  10.048 -16.229  1.00  0.89           H  
ATOM   1227  HA  ARG A  84      37.470   8.083 -17.750  1.00  0.89           H  
ATOM   1228 1HB  ARG A  84      38.296  10.737 -16.568  1.00  0.89           H  
ATOM   1229 2HB  ARG A  84      39.268   9.691 -17.592  1.00  0.89           H  
ATOM   1230 1HG  ARG A  84      36.684  11.008 -18.493  1.00  0.89           H  
ATOM   1231 2HG  ARG A  84      38.315  11.675 -18.769  1.00  0.89           H  
ATOM   1232 1HD  ARG A  84      38.928   9.605 -19.913  1.00  0.89           H  
ATOM   1233 2HD  ARG A  84      37.255   9.043 -19.701  1.00  0.89           H  
ATOM   1234  HE  ARG A  84      37.123  11.518 -20.979  1.00  0.89           H  
ATOM   1235 1HH1 ARG A  84      38.418   8.283 -21.497  1.00  0.89           H  
ATOM   1236 2HH1 ARG A  84      38.223   8.372 -23.259  1.00  0.89           H  
ATOM   1237 1HH2 ARG A  84      36.869  11.618 -23.252  1.00  0.89           H  
ATOM   1238 2HH2 ARG A  84      37.342  10.257 -24.245  1.00  0.89           H  
ATOM   1239  N   ILE A  85      38.207   6.958 -15.684  1.00  0.97           N  
ATOM   1240  CA  ILE A  85      38.495   6.270 -14.423  1.00  0.97           C  
ATOM   1241  C   ILE A  85      39.996   6.142 -14.147  1.00  0.97           C  
ATOM   1242  O   ILE A  85      40.765   5.703 -15.006  1.00  0.97           O  
ATOM   1243  CB  ILE A  85      37.863   4.867 -14.426  1.00  0.97           C  
ATOM   1244  CG1 ILE A  85      36.395   4.950 -14.800  1.00  0.97           C  
ATOM   1245  CG2 ILE A  85      37.957   4.261 -13.045  1.00  0.97           C  
ATOM   1246  CD1 ILE A  85      35.571   5.811 -13.920  1.00  0.97           C  
ATOM   1247  H   ILE A  85      38.202   6.454 -16.583  1.00  0.97           H  
ATOM   1248  HA  ILE A  85      38.050   6.839 -13.609  1.00  0.97           H  
ATOM   1249  HB  ILE A  85      38.366   4.230 -15.149  1.00  0.97           H  
ATOM   1250 1HG1 ILE A  85      36.319   5.327 -15.825  1.00  0.97           H  
ATOM   1251 2HG1 ILE A  85      35.980   3.938 -14.762  1.00  0.97           H  
ATOM   1252 1HG2 ILE A  85      37.499   3.269 -13.040  1.00  0.97           H  
ATOM   1253 2HG2 ILE A  85      38.986   4.172 -12.758  1.00  0.97           H  
ATOM   1254 3HG2 ILE A  85      37.435   4.903 -12.333  1.00  0.97           H  
ATOM   1255 1HD1 ILE A  85      34.545   5.798 -14.268  1.00  0.97           H  
ATOM   1256 2HD1 ILE A  85      35.618   5.440 -12.893  1.00  0.97           H  
ATOM   1257 3HD1 ILE A  85      35.958   6.816 -13.967  1.00  0.97           H  
ATOM   1258  N   GLY A  86      40.407   6.539 -12.945  1.00  1.04           N  
ATOM   1259  CA  GLY A  86      41.806   6.474 -12.547  1.00  1.04           C  
ATOM   1260  C   GLY A  86      42.144   5.067 -12.049  1.00  1.04           C  
ATOM   1261  O   GLY A  86      41.247   4.238 -11.900  1.00  1.04           O  
ATOM   1262  H   GLY A  86      39.712   6.894 -12.285  1.00  1.04           H  
ATOM   1263 1HA  GLY A  86      42.439   6.746 -13.391  1.00  1.04           H  
ATOM   1264 2HA  GLY A  86      41.967   7.204 -11.755  1.00  1.04           H  
ATOM   1265  N   PRO A  87      43.408   4.790 -11.693  1.00  1.09           N  
ATOM   1266  CA  PRO A  87      43.899   3.492 -11.239  1.00  1.09           C  
ATOM   1267  C   PRO A  87      43.266   3.039  -9.928  1.00  1.09           C  
ATOM   1268  O   PRO A  87      43.254   1.850  -9.612  1.00  1.09           O  
ATOM   1269  CB  PRO A  87      45.406   3.745 -11.082  1.00  1.09           C  
ATOM   1270  CG  PRO A  87      45.532   5.247 -10.880  1.00  1.09           C  
ATOM   1271  CD  PRO A  87      44.425   5.852 -11.717  1.00  1.09           C  
ATOM   1272  HA  PRO A  87      43.711   2.749 -12.029  1.00  1.09           H  
ATOM   1273 1HB  PRO A  87      45.791   3.169 -10.228  1.00  1.09           H  
ATOM   1274 2HB  PRO A  87      45.940   3.389 -11.975  1.00  1.09           H  
ATOM   1275 1HG  PRO A  87      45.428   5.488  -9.808  1.00  1.09           H  
ATOM   1276 2HG  PRO A  87      46.534   5.587 -11.183  1.00  1.09           H  
ATOM   1277 1HD  PRO A  87      44.075   6.764 -11.220  1.00  1.09           H  
ATOM   1278 2HD  PRO A  87      44.768   6.038 -12.746  1.00  1.09           H  
ATOM   1279  N   ASP A  88      42.742   3.996  -9.169  1.00  1.13           N  
ATOM   1280  CA  ASP A  88      42.094   3.730  -7.894  1.00  1.13           C  
ATOM   1281  C   ASP A  88      40.565   3.773  -7.965  1.00  1.13           C  
ATOM   1282  O   ASP A  88      39.894   3.792  -6.933  1.00  1.13           O  
ATOM   1283  CB  ASP A  88      42.605   4.742  -6.873  1.00  1.13           C  
ATOM   1284  CG  ASP A  88      42.289   6.191  -7.267  1.00  1.13           C  
ATOM   1285  OD1 ASP A  88      41.691   6.404  -8.325  1.00  1.13           O  
ATOM   1286  OD2 ASP A  88      42.671   7.069  -6.531  1.00  1.13           O  
ATOM   1287  H   ASP A  88      42.800   4.949  -9.481  1.00  1.13           H  
ATOM   1288  HA  ASP A  88      42.385   2.731  -7.566  1.00  1.13           H  
ATOM   1289 1HB  ASP A  88      42.155   4.536  -5.901  1.00  1.13           H  
ATOM   1290 2HB  ASP A  88      43.686   4.634  -6.765  1.00  1.13           H  
ATOM   1291  N   GLY A  89      40.012   3.826  -9.173  1.00  1.14           N  
ATOM   1292  CA  GLY A  89      38.569   3.881  -9.354  1.00  1.14           C  
ATOM   1293  C   GLY A  89      37.981   5.294  -9.240  1.00  1.14           C  
ATOM   1294  O   GLY A  89      36.760   5.469  -9.384  1.00  1.14           O  
ATOM   1295  H   GLY A  89      40.599   3.831 -10.008  1.00  1.14           H  
ATOM   1296 1HA  GLY A  89      38.321   3.459 -10.327  1.00  1.14           H  
ATOM   1297 2HA  GLY A  89      38.096   3.243  -8.624  1.00  1.14           H  
ATOM   1298  N   SER A  90      38.821   6.308  -8.966  1.00  1.13           N  
ATOM   1299  CA  SER A  90      38.325   7.676  -8.842  1.00  1.13           C  
ATOM   1300  C   SER A  90      37.950   8.149 -10.223  1.00  1.13           C  
ATOM   1301  O   SER A  90      38.368   7.535 -11.206  1.00  1.13           O  
ATOM   1302  CB  SER A  90      39.372   8.587  -8.231  1.00  1.13           C  
ATOM   1303  OG  SER A  90      40.471   8.735  -9.084  1.00  1.13           O  
ATOM   1304  H   SER A  90      39.827   6.144  -8.821  1.00  1.13           H  
ATOM   1305  HA  SER A  90      37.435   7.683  -8.211  1.00  1.13           H  
ATOM   1306 1HB  SER A  90      38.929   9.562  -8.036  1.00  1.13           H  
ATOM   1307 2HB  SER A  90      39.706   8.178  -7.276  1.00  1.13           H  
ATOM   1308  HG  SER A  90      41.017   7.926  -8.925  1.00  1.13           H  
ATOM   1309  N   ALA A  91      37.202   9.249 -10.341  1.00  1.10           N  
ATOM   1310  CA  ALA A  91      36.851   9.642 -11.695  1.00  1.10           C  
ATOM   1311  C   ALA A  91      36.658  11.130 -11.935  1.00  1.10           C  
ATOM   1312  O   ALA A  91      36.260  11.899 -11.053  1.00  1.10           O  
ATOM   1313  CB  ALA A  91      35.571   8.934 -12.083  1.00  1.10           C  
ATOM   1314  H   ALA A  91      36.876   9.763  -9.536  1.00  1.10           H  
ATOM   1315  HA  ALA A  91      37.660   9.317 -12.341  1.00  1.10           H  
ATOM   1316 1HB  ALA A  91      35.324   9.169 -13.122  1.00  1.10           H  
ATOM   1317 2HB  ALA A  91      35.707   7.868 -11.968  1.00  1.10           H  
ATOM   1318 3HB  ALA A  91      34.776   9.260 -11.438  1.00  1.10           H  
ATOM   1319  N   THR A  92      36.897  11.481 -13.193  1.00  1.07           N  
ATOM   1320  CA  THR A  92      36.682  12.804 -13.768  1.00  1.07           C  
ATOM   1321  C   THR A  92      35.571  12.681 -14.793  1.00  1.07           C  
ATOM   1322  O   THR A  92      35.526  11.703 -15.542  1.00  1.07           O  
ATOM   1323  CB  THR A  92      37.961  13.372 -14.406  1.00  1.07           C  
ATOM   1324  OG1 THR A  92      38.976  13.517 -13.399  1.00  1.07           O  
ATOM   1325  CG2 THR A  92      37.690  14.722 -15.060  1.00  1.07           C  
ATOM   1326  H   THR A  92      37.256  10.742 -13.801  1.00  1.07           H  
ATOM   1327  HA  THR A  92      36.350  13.486 -12.986  1.00  1.07           H  
ATOM   1328  HB  THR A  92      38.320  12.682 -15.164  1.00  1.07           H  
ATOM   1329  HG1 THR A  92      38.644  14.075 -12.689  1.00  1.07           H  
ATOM   1330 1HG2 THR A  92      38.610  15.098 -15.505  1.00  1.07           H  
ATOM   1331 2HG2 THR A  92      36.937  14.614 -15.840  1.00  1.07           H  
ATOM   1332 3HG2 THR A  92      37.336  15.426 -14.310  1.00  1.07           H  
ATOM   1333  N   TYR A  93      34.635  13.623 -14.798  1.00  1.06           N  
ATOM   1334  CA  TYR A  93      33.501  13.481 -15.699  1.00  1.06           C  
ATOM   1335  C   TYR A  93      33.275  14.653 -16.637  1.00  1.06           C  
ATOM   1336  O   TYR A  93      33.514  15.812 -16.285  1.00  1.06           O  
ATOM   1337  CB  TYR A  93      32.239  13.367 -14.876  1.00  1.06           C  
ATOM   1338  CG  TYR A  93      32.229  12.286 -13.891  1.00  1.06           C  
ATOM   1339  CD1 TYR A  93      32.843  12.535 -12.691  1.00  1.06           C  
ATOM   1340  CD2 TYR A  93      31.588  11.092 -14.116  1.00  1.06           C  
ATOM   1341  CE1 TYR A  93      32.834  11.617 -11.710  1.00  1.06           C  
ATOM   1342  CE2 TYR A  93      31.573  10.149 -13.104  1.00  1.06           C  
ATOM   1343  CZ  TYR A  93      32.200  10.433 -11.904  1.00  1.06           C  
ATOM   1344  OH  TYR A  93      32.183   9.554 -10.887  1.00  1.06           O  
ATOM   1345  H   TYR A  93      34.704  14.417 -14.180  1.00  1.06           H  
ATOM   1346  HA  TYR A  93      33.647  12.593 -16.298  1.00  1.06           H  
ATOM   1347 1HB  TYR A  93      32.091  14.300 -14.346  1.00  1.06           H  
ATOM   1348 2HB  TYR A  93      31.391  13.223 -15.549  1.00  1.06           H  
ATOM   1349  HD1 TYR A  93      33.340  13.489 -12.528  1.00  1.06           H  
ATOM   1350  HD2 TYR A  93      31.089  10.900 -15.070  1.00  1.06           H  
ATOM   1351  HE1 TYR A  93      33.324  11.831 -10.759  1.00  1.06           H  
ATOM   1352  HE2 TYR A  93      31.061   9.193 -13.249  1.00  1.06           H  
ATOM   1353  HH  TYR A  93      32.817   9.831 -10.218  1.00  1.06           H  
ATOM   1354  N   ALA A  94      32.728  14.338 -17.806  1.00  1.05           N  
ATOM   1355  CA  ALA A  94      32.244  15.337 -18.747  1.00  1.05           C  
ATOM   1356  C   ALA A  94      30.758  15.101 -18.948  1.00  1.05           C  
ATOM   1357  O   ALA A  94      30.308  13.955 -18.950  1.00  1.05           O  
ATOM   1358  CB  ALA A  94      32.983  15.260 -20.069  1.00  1.05           C  
ATOM   1359  H   ALA A  94      32.632  13.348 -18.031  1.00  1.05           H  
ATOM   1360  HA  ALA A  94      32.380  16.326 -18.311  1.00  1.05           H  
ATOM   1361 1HB  ALA A  94      32.591  16.018 -20.748  1.00  1.05           H  
ATOM   1362 2HB  ALA A  94      34.045  15.434 -19.903  1.00  1.05           H  
ATOM   1363 3HB  ALA A  94      32.840  14.275 -20.505  1.00  1.05           H  
ATOM   1364  N   PHE A  95      29.994  16.168 -19.129  1.00  1.07           N  
ATOM   1365  CA  PHE A  95      28.553  16.023 -19.317  1.00  1.07           C  
ATOM   1366  C   PHE A  95      27.967  16.795 -20.486  1.00  1.07           C  
ATOM   1367  O   PHE A  95      28.426  17.888 -20.826  1.00  1.07           O  
ATOM   1368  CB  PHE A  95      27.826  16.467 -18.065  1.00  1.07           C  
ATOM   1369  CG  PHE A  95      28.053  15.661 -16.840  1.00  1.07           C  
ATOM   1370  CD1 PHE A  95      29.122  15.900 -16.015  1.00  1.07           C  
ATOM   1371  CD2 PHE A  95      27.154  14.679 -16.485  1.00  1.07           C  
ATOM   1372  CE1 PHE A  95      29.294  15.159 -14.880  1.00  1.07           C  
ATOM   1373  CE2 PHE A  95      27.330  13.938 -15.341  1.00  1.07           C  
ATOM   1374  CZ  PHE A  95      28.406  14.178 -14.539  1.00  1.07           C  
ATOM   1375  H   PHE A  95      30.408  17.091 -19.122  1.00  1.07           H  
ATOM   1376  HA  PHE A  95      28.336  14.971 -19.488  1.00  1.07           H  
ATOM   1377 1HB  PHE A  95      28.117  17.485 -17.848  1.00  1.07           H  
ATOM   1378 2HB  PHE A  95      26.798  16.460 -18.270  1.00  1.07           H  
ATOM   1379  HD1 PHE A  95      29.839  16.682 -16.270  1.00  1.07           H  
ATOM   1380  HD2 PHE A  95      26.294  14.491 -17.128  1.00  1.07           H  
ATOM   1381  HE1 PHE A  95      30.138  15.350 -14.250  1.00  1.07           H  
ATOM   1382  HE2 PHE A  95      26.614  13.161 -15.078  1.00  1.07           H  
ATOM   1383  HZ  PHE A  95      28.557  13.593 -13.632  1.00  1.07           H  
ATOM   1384  N   ASP A  96      26.884  16.247 -21.032  1.00  1.09           N  
ATOM   1385  CA  ASP A  96      26.092  16.878 -22.080  1.00  1.09           C  
ATOM   1386  C   ASP A  96      24.594  16.677 -21.806  1.00  1.09           C  
ATOM   1387  O   ASP A  96      24.049  15.593 -22.059  1.00  1.09           O  
ATOM   1388  CB  ASP A  96      26.471  16.253 -23.439  1.00  1.09           C  
ATOM   1389  CG  ASP A  96      25.785  16.870 -24.676  1.00  1.09           C  
ATOM   1390  OD1 ASP A  96      24.952  17.725 -24.524  1.00  1.09           O  
ATOM   1391  OD2 ASP A  96      26.118  16.458 -25.766  1.00  1.09           O  
ATOM   1392  H   ASP A  96      26.618  15.309 -20.734  1.00  1.09           H  
ATOM   1393  HA  ASP A  96      26.306  17.947 -22.092  1.00  1.09           H  
ATOM   1394 1HB  ASP A  96      27.551  16.340 -23.575  1.00  1.09           H  
ATOM   1395 2HB  ASP A  96      26.240  15.185 -23.414  1.00  1.09           H  
ATOM   1396  N   LEU A  97      23.924  17.703 -21.241  1.00  1.11           N  
ATOM   1397  CA  LEU A  97      22.502  17.542 -20.929  1.00  1.11           C  
ATOM   1398  C   LEU A  97      21.603  18.677 -21.412  1.00  1.11           C  
ATOM   1399  O   LEU A  97      21.848  19.854 -21.119  1.00  1.11           O  
ATOM   1400  CB  LEU A  97      22.249  17.495 -19.399  1.00  1.11           C  
ATOM   1401  CG  LEU A  97      22.921  16.418 -18.555  1.00  1.11           C  
ATOM   1402  CD1 LEU A  97      24.173  16.980 -17.976  1.00  1.11           C  
ATOM   1403  CD2 LEU A  97      21.960  15.953 -17.447  1.00  1.11           C  
ATOM   1404  H   LEU A  97      24.403  18.573 -21.052  1.00  1.11           H  
ATOM   1405  HA  LEU A  97      22.156  16.634 -21.404  1.00  1.11           H  
ATOM   1406 1HB  LEU A  97      22.547  18.447 -18.982  1.00  1.11           H  
ATOM   1407 2HB  LEU A  97      21.175  17.387 -19.250  1.00  1.11           H  
ATOM   1408  HG  LEU A  97      23.201  15.582 -19.183  1.00  1.11           H  
ATOM   1409 1HD1 LEU A  97      24.663  16.218 -17.380  1.00  1.11           H  
ATOM   1410 2HD1 LEU A  97      24.822  17.306 -18.780  1.00  1.11           H  
ATOM   1411 3HD1 LEU A  97      23.927  17.828 -17.342  1.00  1.11           H  
ATOM   1412 1HD2 LEU A  97      22.445  15.189 -16.844  1.00  1.11           H  
ATOM   1413 2HD2 LEU A  97      21.693  16.797 -16.809  1.00  1.11           H  
ATOM   1414 3HD2 LEU A  97      21.056  15.541 -17.893  1.00  1.11           H  
ATOM   1415  N   GLU A  98      20.478  18.306 -22.026  1.00  1.13           N  
ATOM   1416  CA  GLU A  98      19.395  19.244 -22.329  1.00  1.13           C  
ATOM   1417  C   GLU A  98      18.319  19.016 -21.275  1.00  1.13           C  
ATOM   1418  O   GLU A  98      17.290  18.398 -21.549  1.00  1.13           O  
ATOM   1419  CB  GLU A  98      18.839  19.039 -23.738  1.00  1.13           C  
ATOM   1420  CG  GLU A  98      19.855  19.289 -24.857  1.00  1.13           C  
ATOM   1421  CD  GLU A  98      19.265  19.168 -26.251  1.00  1.13           C  
ATOM   1422  OE1 GLU A  98      18.120  18.804 -26.368  1.00  1.13           O  
ATOM   1423  OE2 GLU A  98      19.971  19.442 -27.194  1.00  1.13           O  
ATOM   1424  H   GLU A  98      20.357  17.332 -22.271  1.00  1.13           H  
ATOM   1425  HA  GLU A  98      19.760  20.268 -22.239  1.00  1.13           H  
ATOM   1426 1HB  GLU A  98      18.471  18.016 -23.839  1.00  1.13           H  
ATOM   1427 2HB  GLU A  98      17.993  19.708 -23.896  1.00  1.13           H  
ATOM   1428 1HG  GLU A  98      20.263  20.292 -24.736  1.00  1.13           H  
ATOM   1429 2HG  GLU A  98      20.676  18.580 -24.751  1.00  1.13           H  
ATOM   1430  N   TRP A  99      18.599  19.423 -20.049  1.00  1.14           N  
ATOM   1431  CA  TRP A  99      17.729  19.051 -18.945  1.00  1.14           C  
ATOM   1432  C   TRP A  99      16.502  19.925 -18.675  1.00  1.14           C  
ATOM   1433  O   TRP A  99      16.604  21.140 -18.510  1.00  1.14           O  
ATOM   1434  CB  TRP A  99      18.572  18.895 -17.683  1.00  1.14           C  
ATOM   1435  CG  TRP A  99      17.784  18.493 -16.553  1.00  1.14           C  
ATOM   1436  CD1 TRP A  99      17.516  19.169 -15.413  1.00  1.14           C  
ATOM   1437  CD2 TRP A  99      17.032  17.293 -16.497  1.00  1.14           C  
ATOM   1438  NE1 TRP A  99      16.682  18.431 -14.631  1.00  1.14           N  
ATOM   1439  CE2 TRP A  99      16.376  17.282 -15.287  1.00  1.14           C  
ATOM   1440  CE3 TRP A  99      16.858  16.238 -17.382  1.00  1.14           C  
ATOM   1441  CZ2 TRP A  99      15.574  16.252 -14.922  1.00  1.14           C  
ATOM   1442  CZ3 TRP A  99      16.026  15.229 -17.023  1.00  1.14           C  
ATOM   1443  CH2 TRP A  99      15.398  15.244 -15.814  1.00  1.14           C  
ATOM   1444  H   TRP A  99      19.441  19.957 -19.886  1.00  1.14           H  
ATOM   1445  HA  TRP A  99      17.348  18.056 -19.174  1.00  1.14           H  
ATOM   1446 1HB  TRP A  99      19.344  18.145 -17.846  1.00  1.14           H  
ATOM   1447 2HB  TRP A  99      19.068  19.837 -17.451  1.00  1.14           H  
ATOM   1448  HD1 TRP A  99      17.918  20.149 -15.157  1.00  1.14           H  
ATOM   1449  HE1 TRP A  99      16.328  18.692 -13.725  1.00  1.14           H  
ATOM   1450  HE3 TRP A  99      17.367  16.227 -18.348  1.00  1.14           H  
ATOM   1451  HZ2 TRP A  99      15.077  16.218 -13.966  1.00  1.14           H  
ATOM   1452  HZ3 TRP A  99      15.888  14.407 -17.721  1.00  1.14           H  
ATOM   1453  HH2 TRP A  99      14.764  14.433 -15.546  1.00  1.14           H  
ATOM   1454  N   GLN A 100      15.341  19.262 -18.627  1.00  1.14           N  
ATOM   1455  CA  GLN A 100      14.039  19.851 -18.301  1.00  1.14           C  
ATOM   1456  C   GLN A 100      13.085  18.820 -17.691  1.00  1.14           C  
ATOM   1457  O   GLN A 100      12.765  17.812 -18.328  1.00  1.14           O  
ATOM   1458  CB  GLN A 100      13.370  20.455 -19.545  1.00  1.14           C  
ATOM   1459  CG  GLN A 100      11.931  21.006 -19.313  1.00  1.14           C  
ATOM   1460  CD  GLN A 100      11.851  22.284 -18.473  1.00  1.14           C  
ATOM   1461  OE1 GLN A 100      12.431  23.312 -18.843  1.00  1.14           O  
ATOM   1462  NE2 GLN A 100      11.124  22.230 -17.349  1.00  1.14           N  
ATOM   1463  H   GLN A 100      15.372  18.269 -18.809  1.00  1.14           H  
ATOM   1464  HA  GLN A 100      14.194  20.641 -17.567  1.00  1.14           H  
ATOM   1465 1HB  GLN A 100      13.988  21.274 -19.922  1.00  1.14           H  
ATOM   1466 2HB  GLN A 100      13.317  19.701 -20.330  1.00  1.14           H  
ATOM   1467 1HG  GLN A 100      11.491  21.222 -20.285  1.00  1.14           H  
ATOM   1468 2HG  GLN A 100      11.339  20.238 -18.809  1.00  1.14           H  
ATOM   1469 1HE2 GLN A 100      11.026  23.039 -16.772  1.00  1.14           H  
ATOM   1470 2HE2 GLN A 100      10.646  21.361 -17.074  1.00  1.14           H  
ATOM   1471  N   ILE A 101      12.584  19.099 -16.489  1.00  1.13           N  
ATOM   1472  CA  ILE A 101      11.608  18.226 -15.835  1.00  1.13           C  
ATOM   1473  C   ILE A 101      10.189  18.533 -16.349  1.00  1.13           C  
ATOM   1474  O   ILE A 101       9.836  19.711 -16.479  1.00  1.13           O  
ATOM   1475  CB  ILE A 101      11.663  18.372 -14.290  1.00  1.13           C  
ATOM   1476  CG1 ILE A 101      12.976  17.910 -13.803  1.00  1.13           C  
ATOM   1477  CG2 ILE A 101      10.558  17.604 -13.577  1.00  1.13           C  
ATOM   1478  CD1 ILE A 101      13.281  18.191 -12.346  1.00  1.13           C  
ATOM   1479  H   ILE A 101      12.892  19.938 -16.016  1.00  1.13           H  
ATOM   1480  HA  ILE A 101      11.898  17.211 -16.071  1.00  1.13           H  
ATOM   1481  HB  ILE A 101      11.577  19.421 -14.047  1.00  1.13           H  
ATOM   1482 1HG1 ILE A 101      12.998  16.834 -13.949  1.00  1.13           H  
ATOM   1483 2HG1 ILE A 101      13.748  18.371 -14.410  1.00  1.13           H  
ATOM   1484 1HG2 ILE A 101      10.644  17.757 -12.502  1.00  1.13           H  
ATOM   1485 2HG2 ILE A 101       9.601  17.966 -13.908  1.00  1.13           H  
ATOM   1486 3HG2 ILE A 101      10.639  16.545 -13.789  1.00  1.13           H  
ATOM   1487 1HD1 ILE A 101      14.255  17.789 -12.097  1.00  1.13           H  
ATOM   1488 2HD1 ILE A 101      13.286  19.247 -12.171  1.00  1.13           H  
ATOM   1489 3HD1 ILE A 101      12.528  17.722 -11.714  1.00  1.13           H  
ATOM   1490  N   PRO A 102       9.406  17.527 -16.784  1.00  1.12           N  
ATOM   1491  CA  PRO A 102       8.039  17.652 -17.257  1.00  1.12           C  
ATOM   1492  C   PRO A 102       7.121  17.930 -16.088  1.00  1.12           C  
ATOM   1493  O   PRO A 102       7.474  17.635 -14.947  1.00  1.12           O  
ATOM   1494  CB  PRO A 102       7.769  16.283 -17.886  1.00  1.12           C  
ATOM   1495  CG  PRO A 102       8.661  15.342 -17.126  1.00  1.12           C  
ATOM   1496  CD  PRO A 102       9.910  16.136 -16.837  1.00  1.12           C  
ATOM   1497  HA  PRO A 102       7.983  18.461 -18.003  1.00  1.12           H  
ATOM   1498 1HB  PRO A 102       6.700  16.024 -17.775  1.00  1.12           H  
ATOM   1499 2HB  PRO A 102       7.990  16.299 -18.964  1.00  1.12           H  
ATOM   1500 1HG  PRO A 102       8.151  14.993 -16.219  1.00  1.12           H  
ATOM   1501 2HG  PRO A 102       8.878  14.450 -17.725  1.00  1.12           H  
ATOM   1502 1HD  PRO A 102      10.310  15.782 -15.889  1.00  1.12           H  
ATOM   1503 2HD  PRO A 102      10.615  16.030 -17.664  1.00  1.12           H  
ATOM   1504  N   ASP A 103       5.932  18.459 -16.341  1.00  1.10           N  
ATOM   1505  CA  ASP A 103       5.014  18.640 -15.227  1.00  1.10           C  
ATOM   1506  C   ASP A 103       4.847  17.296 -14.542  1.00  1.10           C  
ATOM   1507  O   ASP A 103       4.637  16.284 -15.211  1.00  1.10           O  
ATOM   1508  CB  ASP A 103       3.654  19.152 -15.704  1.00  1.10           C  
ATOM   1509  CG  ASP A 103       3.680  20.598 -16.212  1.00  1.10           C  
ATOM   1510  OD1 ASP A 103       4.680  21.259 -16.050  1.00  1.10           O  
ATOM   1511  OD2 ASP A 103       2.691  21.024 -16.761  1.00  1.10           O  
ATOM   1512  H   ASP A 103       5.662  18.716 -17.280  1.00  1.10           H  
ATOM   1513  HA  ASP A 103       5.442  19.348 -14.518  1.00  1.10           H  
ATOM   1514 1HB  ASP A 103       3.289  18.509 -16.504  1.00  1.10           H  
ATOM   1515 2HB  ASP A 103       2.939  19.081 -14.882  1.00  1.10           H  
ATOM   1516  N   THR A 104       4.921  17.286 -13.217  1.00  1.09           N  
ATOM   1517  CA  THR A 104       4.809  16.040 -12.480  1.00  1.09           C  
ATOM   1518  C   THR A 104       3.393  15.468 -12.624  1.00  1.09           C  
ATOM   1519  O   THR A 104       2.429  16.185 -12.353  1.00  1.09           O  
ATOM   1520  CB  THR A 104       5.129  16.285 -10.988  1.00  1.09           C  
ATOM   1521  OG1 THR A 104       6.438  16.839 -10.877  1.00  1.09           O  
ATOM   1522  CG2 THR A 104       5.068  14.982 -10.175  1.00  1.09           C  
ATOM   1523  H   THR A 104       5.089  18.152 -12.725  1.00  1.09           H  
ATOM   1524  HA  THR A 104       5.557  15.366 -12.878  1.00  1.09           H  
ATOM   1525  HB  THR A 104       4.410  16.995 -10.579  1.00  1.09           H  
ATOM   1526  HG1 THR A 104       6.495  17.645 -11.398  1.00  1.09           H  
ATOM   1527 1HG2 THR A 104       5.303  15.197  -9.138  1.00  1.09           H  
ATOM   1528 2HG2 THR A 104       4.073  14.565 -10.238  1.00  1.09           H  
ATOM   1529 3HG2 THR A 104       5.779  14.266 -10.563  1.00  1.09           H  
ATOM   1530  N   PRO A 105       3.224  14.210 -13.071  1.00  1.08           N  
ATOM   1531  CA  PRO A 105       1.958  13.531 -13.231  1.00  1.08           C  
ATOM   1532  C   PRO A 105       1.478  13.097 -11.863  1.00  1.08           C  
ATOM   1533  O   PRO A 105       2.269  13.098 -10.925  1.00  1.08           O  
ATOM   1534  CB  PRO A 105       2.327  12.336 -14.101  1.00  1.08           C  
ATOM   1535  CG  PRO A 105       3.737  12.034 -13.716  1.00  1.08           C  
ATOM   1536  CD  PRO A 105       4.381  13.376 -13.453  1.00  1.08           C  
ATOM   1537  HA  PRO A 105       1.260  14.206 -13.738  1.00  1.08           H  
ATOM   1538 1HB  PRO A 105       1.646  11.492 -13.895  1.00  1.08           H  
ATOM   1539 2HB  PRO A 105       2.224  12.589 -15.168  1.00  1.08           H  
ATOM   1540 1HG  PRO A 105       3.745  11.382 -12.834  1.00  1.08           H  
ATOM   1541 2HG  PRO A 105       4.227  11.490 -14.526  1.00  1.08           H  
ATOM   1542 1HD  PRO A 105       5.080  13.249 -12.625  1.00  1.08           H  
ATOM   1543 2HD  PRO A 105       4.864  13.759 -14.375  1.00  1.08           H  
ATOM   1544  N   PRO A 106       0.205  12.780 -11.670  1.00  1.04           N  
ATOM   1545  CA  PRO A 106      -0.251  12.100 -10.486  1.00  1.04           C  
ATOM   1546  C   PRO A 106       0.544  10.808 -10.333  1.00  1.04           C  
ATOM   1547  O   PRO A 106       0.655  10.037 -11.291  1.00  1.04           O  
ATOM   1548  CB  PRO A 106      -1.727  11.848 -10.810  1.00  1.04           C  
ATOM   1549  CG  PRO A 106      -2.091  12.966 -11.783  1.00  1.04           C  
ATOM   1550  CD  PRO A 106      -0.839  13.159 -12.625  1.00  1.04           C  
ATOM   1551  HA  PRO A 106      -0.123  12.757  -9.609  1.00  1.04           H  
ATOM   1552 1HB  PRO A 106      -1.845  10.845 -11.249  1.00  1.04           H  
ATOM   1553 2HB  PRO A 106      -2.326  11.867  -9.889  1.00  1.04           H  
ATOM   1554 1HG  PRO A 106      -2.968  12.678 -12.382  1.00  1.04           H  
ATOM   1555 2HG  PRO A 106      -2.370  13.874 -11.226  1.00  1.04           H  
ATOM   1556 1HD  PRO A 106      -0.833  12.493 -13.500  1.00  1.04           H  
ATOM   1557 2HD  PRO A 106      -0.759  14.220 -12.899  1.00  1.04           H  
ATOM   1558  N   VAL A 107       1.052  10.560  -9.132  1.00  0.99           N  
ATOM   1559  CA  VAL A 107       1.828   9.365  -8.807  1.00  0.99           C  
ATOM   1560  C   VAL A 107       1.335   8.763  -7.495  1.00  0.99           C  
ATOM   1561  O   VAL A 107       1.750   7.676  -7.094  1.00  0.99           O  
ATOM   1562  CB  VAL A 107       3.344   9.709  -8.703  1.00  0.99           C  
ATOM   1563  CG1 VAL A 107       3.916  10.187 -10.044  1.00  0.99           C  
ATOM   1564  CG2 VAL A 107       3.546  10.830  -7.685  1.00  0.99           C  
ATOM   1565  H   VAL A 107       0.920  11.242  -8.400  1.00  0.99           H  
ATOM   1566  HA  VAL A 107       1.693   8.629  -9.600  1.00  0.99           H  
ATOM   1567  HB  VAL A 107       3.892   8.809  -8.398  1.00  0.99           H  
ATOM   1568 1HG1 VAL A 107       4.974  10.413  -9.925  1.00  0.99           H  
ATOM   1569 2HG1 VAL A 107       3.791   9.405 -10.791  1.00  0.99           H  
ATOM   1570 3HG1 VAL A 107       3.406  11.071 -10.365  1.00  0.99           H  
ATOM   1571 1HG2 VAL A 107       4.599  11.057  -7.612  1.00  0.99           H  
ATOM   1572 2HG2 VAL A 107       3.002  11.712  -8.014  1.00  0.99           H  
ATOM   1573 3HG2 VAL A 107       3.180  10.521  -6.720  1.00  0.99           H  
ATOM   1574  N   ALA A 108       0.433   9.514  -6.853  1.00  0.92           N  
ATOM   1575  CA  ALA A 108      -0.054   9.304  -5.483  1.00  0.92           C  
ATOM   1576  C   ALA A 108       1.085   9.735  -4.574  1.00  0.92           C  
ATOM   1577  O   ALA A 108       2.221   9.343  -4.814  1.00  0.92           O  
ATOM   1578  CB  ALA A 108      -0.466   7.859  -5.191  1.00  0.92           C  
ATOM   1579  H   ALA A 108       0.121  10.337  -7.346  1.00  0.92           H  
ATOM   1580  HA  ALA A 108      -0.915   9.949  -5.334  1.00  0.92           H  
ATOM   1581 1HB  ALA A 108      -0.813   7.790  -4.162  1.00  0.92           H  
ATOM   1582 2HB  ALA A 108      -1.273   7.569  -5.864  1.00  0.92           H  
ATOM   1583 3HB  ALA A 108       0.358   7.173  -5.309  1.00  0.92           H  
ATOM   1584  N   PRO A 109       0.853  10.504  -3.514  1.00  0.85           N  
ATOM   1585  CA  PRO A 109       1.924  10.997  -2.696  1.00  0.85           C  
ATOM   1586  C   PRO A 109       2.665   9.812  -2.077  1.00  0.85           C  
ATOM   1587  O   PRO A 109       2.020   8.896  -1.561  1.00  0.85           O  
ATOM   1588  CB  PRO A 109       1.197  11.834  -1.648  1.00  0.85           C  
ATOM   1589  CG  PRO A 109      -0.231  11.301  -1.637  1.00  0.85           C  
ATOM   1590  CD  PRO A 109      -0.497  10.844  -3.066  1.00  0.85           C  
ATOM   1591  HA  PRO A 109       2.542  11.632  -3.329  1.00  0.85           H  
ATOM   1592 1HB  PRO A 109       1.700  11.710  -0.681  1.00  0.85           H  
ATOM   1593 2HB  PRO A 109       1.254  12.901  -1.903  1.00  0.85           H  
ATOM   1594 1HG  PRO A 109      -0.310  10.479  -0.910  1.00  0.85           H  
ATOM   1595 2HG  PRO A 109      -0.926  12.088  -1.302  1.00  0.85           H  
ATOM   1596 1HD  PRO A 109      -1.151   9.961  -3.050  1.00  0.85           H  
ATOM   1597 2HD  PRO A 109      -0.913  11.668  -3.667  1.00  0.85           H  
ATOM   1598  N   PRO A 110       3.999   9.794  -2.148  1.00  0.77           N  
ATOM   1599  CA  PRO A 110       4.905   8.798  -1.621  1.00  0.77           C  
ATOM   1600  C   PRO A 110       5.102   8.963  -0.137  1.00  0.77           C  
ATOM   1601  O   PRO A 110       4.673   9.957   0.448  1.00  0.77           O  
ATOM   1602  CB  PRO A 110       6.173   9.069  -2.411  1.00  0.77           C  
ATOM   1603  CG  PRO A 110       6.155  10.542  -2.610  1.00  0.77           C  
ATOM   1604  CD  PRO A 110       4.712  10.895  -2.836  1.00  0.77           C  
ATOM   1605  HA  PRO A 110       4.505   7.792  -1.851  1.00  0.77           H  
ATOM   1606 1HB  PRO A 110       7.043   8.743  -1.839  1.00  0.77           H  
ATOM   1607 2HB  PRO A 110       6.175   8.498  -3.349  1.00  0.77           H  
ATOM   1608 1HG  PRO A 110       6.570  11.021  -1.728  1.00  0.77           H  
ATOM   1609 2HG  PRO A 110       6.789  10.811  -3.453  1.00  0.77           H  
ATOM   1610 1HD  PRO A 110       4.507  11.862  -2.353  1.00  0.77           H  
ATOM   1611 2HD  PRO A 110       4.499  10.889  -3.924  1.00  0.77           H  
ATOM   1612  N   LEU A 111       5.788   8.010   0.473  1.00  0.71           N  
ATOM   1613  CA  LEU A 111       6.213   8.161   1.850  1.00  0.71           C  
ATOM   1614  C   LEU A 111       7.588   8.819   1.862  1.00  0.71           C  
ATOM   1615  O   LEU A 111       7.992   9.413   2.857  1.00  0.71           O  
ATOM   1616  CB  LEU A 111       6.305   6.811   2.552  1.00  0.71           C  
ATOM   1617  CG  LEU A 111       5.008   6.249   3.108  1.00  0.71           C  
ATOM   1618  CD1 LEU A 111       4.072   5.933   1.950  1.00  0.71           C  
ATOM   1619  CD2 LEU A 111       5.316   5.012   3.932  1.00  0.71           C  
ATOM   1620  H   LEU A 111       6.082   7.191  -0.047  1.00  0.71           H  
ATOM   1621  HA  LEU A 111       5.505   8.801   2.374  1.00  0.71           H  
ATOM   1622 1HB  LEU A 111       6.688   6.089   1.839  1.00  0.71           H  
ATOM   1623 2HB  LEU A 111       7.016   6.893   3.376  1.00  0.71           H  
ATOM   1624  HG  LEU A 111       4.522   6.995   3.743  1.00  0.71           H  
ATOM   1625 1HD1 LEU A 111       3.135   5.532   2.339  1.00  0.71           H  
ATOM   1626 2HD1 LEU A 111       3.867   6.841   1.388  1.00  0.71           H  
ATOM   1627 3HD1 LEU A 111       4.534   5.204   1.303  1.00  0.71           H  
ATOM   1628 1HD2 LEU A 111       4.389   4.603   4.336  1.00  0.71           H  
ATOM   1629 2HD2 LEU A 111       5.797   4.269   3.306  1.00  0.71           H  
ATOM   1630 3HD2 LEU A 111       5.984   5.283   4.756  1.00  0.71           H  
ATOM   1631  N   LEU A 112       8.305   8.699   0.750  1.00  0.67           N  
ATOM   1632  CA  LEU A 112       9.652   9.246   0.609  1.00  0.67           C  
ATOM   1633  C   LEU A 112       9.889   9.929  -0.734  1.00  0.67           C  
ATOM   1634  O   LEU A 112       9.643   9.342  -1.790  1.00  0.67           O  
ATOM   1635  CB  LEU A 112      10.679   8.120   0.757  1.00  0.67           C  
ATOM   1636  CG  LEU A 112      12.145   8.475   0.534  1.00  0.67           C  
ATOM   1637  CD1 LEU A 112      12.643   9.418   1.653  1.00  0.67           C  
ATOM   1638  CD2 LEU A 112      12.941   7.168   0.454  1.00  0.67           C  
ATOM   1639  H   LEU A 112       7.905   8.157  -0.013  1.00  0.67           H  
ATOM   1640  HA  LEU A 112       9.811   9.981   1.399  1.00  0.67           H  
ATOM   1641 1HB  LEU A 112      10.593   7.706   1.760  1.00  0.67           H  
ATOM   1642 2HB  LEU A 112      10.431   7.347   0.041  1.00  0.67           H  
ATOM   1643  HG  LEU A 112      12.251   9.010  -0.411  1.00  0.67           H  
ATOM   1644 1HD1 LEU A 112      13.679   9.679   1.468  1.00  0.67           H  
ATOM   1645 2HD1 LEU A 112      12.049  10.319   1.653  1.00  0.67           H  
ATOM   1646 3HD1 LEU A 112      12.556   8.931   2.614  1.00  0.67           H  
ATOM   1647 1HD2 LEU A 112      13.962   7.392   0.277  1.00  0.67           H  
ATOM   1648 2HD2 LEU A 112      12.854   6.614   1.371  1.00  0.67           H  
ATOM   1649 3HD2 LEU A 112      12.557   6.560  -0.365  1.00  0.67           H  
ATOM   1650  N   VAL A 113      10.402  11.148  -0.694  1.00  0.64           N  
ATOM   1651  CA  VAL A 113      10.776  11.861  -1.906  1.00  0.64           C  
ATOM   1652  C   VAL A 113      12.279  12.079  -1.915  1.00  0.64           C  
ATOM   1653  O   VAL A 113      12.851  12.540  -0.922  1.00  0.64           O  
ATOM   1654  CB  VAL A 113      10.069  13.222  -2.016  1.00  0.64           C  
ATOM   1655  CG1 VAL A 113      10.520  13.923  -3.208  1.00  0.64           C  
ATOM   1656  CG2 VAL A 113       8.613  13.033  -2.121  1.00  0.64           C  
ATOM   1657  H   VAL A 113      10.548  11.585   0.215  1.00  0.64           H  
ATOM   1658  HA  VAL A 113      10.502  11.260  -2.772  1.00  0.64           H  
ATOM   1659  HB  VAL A 113      10.309  13.822  -1.144  1.00  0.64           H  
ATOM   1660 1HG1 VAL A 113      10.012  14.867  -3.286  1.00  0.64           H  
ATOM   1661 2HG1 VAL A 113      11.586  14.083  -3.159  1.00  0.64           H  
ATOM   1662 3HG1 VAL A 113      10.275  13.305  -4.051  1.00  0.64           H  
ATOM   1663 1HG2 VAL A 113       8.136  13.993  -2.198  1.00  0.64           H  
ATOM   1664 2HG2 VAL A 113       8.398  12.445  -3.005  1.00  0.64           H  
ATOM   1665 3HG2 VAL A 113       8.264  12.522  -1.248  1.00  0.64           H  
ATOM   1666  N   HIS A 114      12.925  11.726  -3.016  1.00  0.65           N  
ATOM   1667  CA  HIS A 114      14.359  11.925  -3.109  1.00  0.65           C  
ATOM   1668  C   HIS A 114      14.728  12.851  -4.245  1.00  0.65           C  
ATOM   1669  O   HIS A 114      14.461  12.570  -5.415  1.00  0.65           O  
ATOM   1670  CB  HIS A 114      15.096  10.593  -3.275  1.00  0.65           C  
ATOM   1671  CG  HIS A 114      16.547  10.772  -3.351  1.00  0.65           C  
ATOM   1672  ND1 HIS A 114      17.282  11.129  -2.268  1.00  0.65           N  
ATOM   1673  CD2 HIS A 114      17.416  10.674  -4.383  1.00  0.65           C  
ATOM   1674  CE1 HIS A 114      18.539  11.246  -2.616  1.00  0.65           C  
ATOM   1675  NE2 HIS A 114      18.647  10.969  -3.895  1.00  0.65           N  
ATOM   1676  H   HIS A 114      12.407  11.320  -3.791  1.00  0.65           H  
ATOM   1677  HA  HIS A 114      14.725  12.398  -2.204  1.00  0.65           H  
ATOM   1678 1HB  HIS A 114      14.866   9.931  -2.436  1.00  0.65           H  
ATOM   1679 2HB  HIS A 114      14.765  10.118  -4.177  1.00  0.65           H  
ATOM   1680  HD1 HIS A 114      16.889  11.306  -1.355  1.00  0.65           H  
ATOM   1681  HD2 HIS A 114      17.311  10.429  -5.432  1.00  0.65           H  
ATOM   1682  HE1 HIS A 114      19.275  11.532  -1.895  1.00  0.65           H  
ATOM   1683  N   THR A 115      15.374  13.950  -3.882  1.00  0.67           N  
ATOM   1684  CA  THR A 115      15.792  14.954  -4.841  1.00  0.67           C  
ATOM   1685  C   THR A 115      17.268  15.219  -4.763  1.00  0.67           C  
ATOM   1686  O   THR A 115      17.926  14.858  -3.786  1.00  0.67           O  
ATOM   1687  CB  THR A 115      15.076  16.264  -4.590  1.00  0.67           C  
ATOM   1688  OG1 THR A 115      15.415  16.748  -3.287  1.00  0.67           O  
ATOM   1689  CG2 THR A 115      13.604  16.089  -4.704  1.00  0.67           C  
ATOM   1690  H   THR A 115      15.549  14.119  -2.887  1.00  0.67           H  
ATOM   1691  HA  THR A 115      15.561  14.602  -5.849  1.00  0.67           H  
ATOM   1692  HB  THR A 115      15.408  16.984  -5.320  1.00  0.67           H  
ATOM   1693  HG1 THR A 115      15.236  16.055  -2.616  1.00  0.67           H  
ATOM   1694 1HG2 THR A 115      13.113  17.029  -4.535  1.00  0.67           H  
ATOM   1695 2HG2 THR A 115      13.373  15.745  -5.685  1.00  0.67           H  
ATOM   1696 3HG2 THR A 115      13.274  15.369  -3.974  1.00  0.67           H  
ATOM   1697  N   GLY A 116      17.786  15.896  -5.766  1.00  0.70           N  
ATOM   1698  CA  GLY A 116      19.188  16.201  -5.738  1.00  0.70           C  
ATOM   1699  C   GLY A 116      19.790  16.158  -7.111  1.00  0.70           C  
ATOM   1700  O   GLY A 116      19.169  16.501  -8.127  1.00  0.70           O  
ATOM   1701  H   GLY A 116      17.212  16.173  -6.550  1.00  0.70           H  
ATOM   1702 1HA  GLY A 116      19.366  17.166  -5.287  1.00  0.70           H  
ATOM   1703 2HA  GLY A 116      19.693  15.468  -5.114  1.00  0.70           H  
ATOM   1704  N   SER A 117      21.030  15.758  -7.096  1.00  0.74           N  
ATOM   1705  CA  SER A 117      21.890  15.596  -8.231  1.00  0.74           C  
ATOM   1706  C   SER A 117      21.974  16.810  -9.135  1.00  0.74           C  
ATOM   1707  O   SER A 117      21.988  17.947  -8.651  1.00  0.74           O  
ATOM   1708  CB  SER A 117      21.505  14.393  -9.005  1.00  0.74           C  
ATOM   1709  OG  SER A 117      22.504  14.131  -9.954  1.00  0.74           O  
ATOM   1710  H   SER A 117      21.425  15.538  -6.184  1.00  0.74           H  
ATOM   1711  HA  SER A 117      22.861  15.376  -7.840  1.00  0.74           H  
ATOM   1712 1HB  SER A 117      21.408  13.566  -8.314  1.00  0.74           H  
ATOM   1713 2HB  SER A 117      20.538  14.532  -9.500  1.00  0.74           H  
ATOM   1714  HG  SER A 117      22.104  14.337 -10.807  1.00  0.74           H  
ATOM   1715  N   ILE A 118      22.089  16.575 -10.447  1.00  0.78           N  
ATOM   1716  CA  ILE A 118      22.290  17.695 -11.358  1.00  0.78           C  
ATOM   1717  C   ILE A 118      21.052  18.554 -11.417  1.00  0.78           C  
ATOM   1718  O   ILE A 118      21.135  19.773 -11.334  1.00  0.78           O  
ATOM   1719  CB  ILE A 118      22.638  17.252 -12.780  1.00  0.78           C  
ATOM   1720  CG1 ILE A 118      23.989  16.540 -12.785  1.00  0.78           C  
ATOM   1721  CG2 ILE A 118      22.646  18.474 -13.714  1.00  0.78           C  
ATOM   1722  CD1 ILE A 118      24.295  15.816 -14.098  1.00  0.78           C  
ATOM   1723  H   ILE A 118      22.032  15.617 -10.829  1.00  0.78           H  
ATOM   1724  HA  ILE A 118      23.113  18.303 -10.978  1.00  0.78           H  
ATOM   1725  HB  ILE A 118      21.915  16.592 -13.147  1.00  0.78           H  
ATOM   1726 1HG1 ILE A 118      24.757  17.263 -12.569  1.00  0.78           H  
ATOM   1727 2HG1 ILE A 118      23.995  15.799 -11.984  1.00  0.78           H  
ATOM   1728 1HG2 ILE A 118      22.883  18.155 -14.728  1.00  0.78           H  
ATOM   1729 2HG2 ILE A 118      21.661  18.943 -13.701  1.00  0.78           H  
ATOM   1730 3HG2 ILE A 118      23.391  19.187 -13.370  1.00  0.78           H  
ATOM   1731 1HD1 ILE A 118      25.259  15.335 -14.018  1.00  0.78           H  
ATOM   1732 2HD1 ILE A 118      23.531  15.067 -14.279  1.00  0.78           H  
ATOM   1733 3HD1 ILE A 118      24.305  16.515 -14.922  1.00  0.78           H  
ATOM   1734  N   ALA A 119      19.878  17.925 -11.515  1.00  0.81           N  
ATOM   1735  CA  ALA A 119      18.649  18.704 -11.618  1.00  0.81           C  
ATOM   1736  C   ALA A 119      18.524  19.733 -10.500  1.00  0.81           C  
ATOM   1737  O   ALA A 119      18.285  20.906 -10.767  1.00  0.81           O  
ATOM   1738  CB  ALA A 119      17.450  17.772 -11.547  1.00  0.81           C  
ATOM   1739  H   ALA A 119      19.851  16.904 -11.588  1.00  0.81           H  
ATOM   1740  HA  ALA A 119      18.662  19.232 -12.571  1.00  0.81           H  
ATOM   1741 1HB  ALA A 119      16.537  18.350 -11.642  1.00  0.81           H  
ATOM   1742 2HB  ALA A 119      17.518  17.041 -12.352  1.00  0.81           H  
ATOM   1743 3HB  ALA A 119      17.456  17.255 -10.584  1.00  0.81           H  
ATOM   1744  N   ALA A 120      18.802  19.348  -9.260  1.00  0.84           N  
ATOM   1745  CA  ALA A 120      18.732  20.303  -8.157  1.00  0.84           C  
ATOM   1746  C   ALA A 120      19.709  21.467  -8.305  1.00  0.84           C  
ATOM   1747  O   ALA A 120      19.491  22.543  -7.743  1.00  0.84           O  
ATOM   1748  CB  ALA A 120      19.007  19.621  -6.864  1.00  0.84           C  
ATOM   1749  H   ALA A 120      19.031  18.373  -9.051  1.00  0.84           H  
ATOM   1750  HA  ALA A 120      17.725  20.709  -8.131  1.00  0.84           H  
ATOM   1751 1HB  ALA A 120      18.922  20.344  -6.072  1.00  0.84           H  
ATOM   1752 2HB  ALA A 120      18.282  18.824  -6.727  1.00  0.84           H  
ATOM   1753 3HB  ALA A 120      20.020  19.209  -6.881  1.00  0.84           H  
ATOM   1754  N   ALA A 121      20.843  21.211  -8.953  1.00  0.85           N  
ATOM   1755  CA  ALA A 121      21.906  22.179  -9.128  1.00  0.85           C  
ATOM   1756  C   ALA A 121      21.762  22.990 -10.411  1.00  0.85           C  
ATOM   1757  O   ALA A 121      22.606  23.848 -10.669  1.00  0.85           O  
ATOM   1758  CB  ALA A 121      23.254  21.470  -9.139  1.00  0.85           C  
ATOM   1759  H   ALA A 121      20.953  20.318  -9.424  1.00  0.85           H  
ATOM   1760  HA  ALA A 121      21.868  22.870  -8.289  1.00  0.85           H  
ATOM   1761 1HB  ALA A 121      24.053  22.205  -9.239  1.00  0.85           H  
ATOM   1762 2HB  ALA A 121      23.385  20.911  -8.212  1.00  0.85           H  
ATOM   1763 3HB  ALA A 121      23.289  20.779  -9.983  1.00  0.85           H  
ATOM   1764  N   ARG A 122      20.738  22.715 -11.233  1.00  0.86           N  
ATOM   1765  CA  ARG A 122      20.655  23.403 -12.518  1.00  0.86           C  
ATOM   1766  C   ARG A 122      19.265  23.890 -12.941  1.00  0.86           C  
ATOM   1767  O   ARG A 122      18.299  23.126 -13.052  1.00  0.86           O  
ATOM   1768  CB  ARG A 122      21.183  22.492 -13.625  1.00  0.86           C  
ATOM   1769  CG  ARG A 122      21.182  23.151 -14.979  1.00  0.86           C  
ATOM   1770  CD  ARG A 122      21.714  22.320 -16.063  1.00  0.86           C  
ATOM   1771  NE  ARG A 122      21.617  23.050 -17.319  1.00  0.86           N  
ATOM   1772  CZ  ARG A 122      21.812  22.542 -18.549  1.00  0.86           C  
ATOM   1773  NH1 ARG A 122      22.120  21.279 -18.708  1.00  0.86           N  
ATOM   1774  NH2 ARG A 122      21.688  23.330 -19.603  1.00  0.86           N  
ATOM   1775  H   ARG A 122      20.035  22.019 -10.982  1.00  0.86           H  
ATOM   1776  HA  ARG A 122      21.306  24.275 -12.469  1.00  0.86           H  
ATOM   1777 1HB  ARG A 122      22.206  22.191 -13.395  1.00  0.86           H  
ATOM   1778 2HB  ARG A 122      20.574  21.586 -13.677  1.00  0.86           H  
ATOM   1779 1HG  ARG A 122      20.163  23.400 -15.244  1.00  0.86           H  
ATOM   1780 2HG  ARG A 122      21.777  24.065 -14.930  1.00  0.86           H  
ATOM   1781 1HD  ARG A 122      22.766  22.091 -15.871  1.00  0.86           H  
ATOM   1782 2HD  ARG A 122      21.140  21.397 -16.149  1.00  0.86           H  
ATOM   1783  HE  ARG A 122      21.377  24.034 -17.255  1.00  0.86           H  
ATOM   1784 1HH1 ARG A 122      22.215  20.675 -17.908  1.00  0.86           H  
ATOM   1785 2HH1 ARG A 122      22.248  20.906 -19.659  1.00  0.86           H  
ATOM   1786 1HH2 ARG A 122      21.448  24.304 -19.474  1.00  0.86           H  
ATOM   1787 2HH2 ARG A 122      21.833  22.968 -20.536  1.00  0.86           H  
ATOM   1788  N   GLU A 123      19.192  25.180 -13.230  1.00  0.87           N  
ATOM   1789  CA  GLU A 123      17.965  25.817 -13.680  1.00  0.87           C  
ATOM   1790  C   GLU A 123      17.648  25.341 -15.083  1.00  0.87           C  
ATOM   1791  O   GLU A 123      18.562  25.206 -15.894  1.00  0.87           O  
ATOM   1792  CB  GLU A 123      18.123  27.339 -13.621  1.00  0.87           C  
ATOM   1793  CG  GLU A 123      16.867  28.141 -13.914  1.00  0.87           C  
ATOM   1794  CD  GLU A 123      16.992  29.632 -13.689  1.00  0.87           C  
ATOM   1795  OE1 GLU A 123      17.957  30.073 -13.090  1.00  0.87           O  
ATOM   1796  OE2 GLU A 123      16.106  30.337 -14.108  1.00  0.87           O  
ATOM   1797  H   GLU A 123      20.023  25.745 -13.117  1.00  0.87           H  
ATOM   1798  HA  GLU A 123      17.158  25.520 -13.025  1.00  0.87           H  
ATOM   1799 1HB  GLU A 123      18.474  27.606 -12.650  1.00  0.87           H  
ATOM   1800 2HB  GLU A 123      18.882  27.648 -14.336  1.00  0.87           H  
ATOM   1801 1HG  GLU A 123      16.544  27.960 -14.938  1.00  0.87           H  
ATOM   1802 2HG  GLU A 123      16.105  27.784 -13.247  1.00  0.87           H  
ATOM   1803  N   PRO A 124      16.378  25.054 -15.394  1.00  0.87           N  
ATOM   1804  CA  PRO A 124      15.139  25.101 -14.616  1.00  0.87           C  
ATOM   1805  C   PRO A 124      14.837  23.870 -13.763  1.00  0.87           C  
ATOM   1806  O   PRO A 124      13.800  23.829 -13.093  1.00  0.87           O  
ATOM   1807  CB  PRO A 124      14.105  25.226 -15.734  1.00  0.87           C  
ATOM   1808  CG  PRO A 124      14.694  24.420 -16.867  1.00  0.87           C  
ATOM   1809  CD  PRO A 124      16.179  24.652 -16.786  1.00  0.87           C  
ATOM   1810  HA  PRO A 124      15.107  25.997 -13.999  1.00  0.87           H  
ATOM   1811 1HB  PRO A 124      13.131  24.845 -15.396  1.00  0.87           H  
ATOM   1812 2HB  PRO A 124      13.962  26.288 -15.995  1.00  0.87           H  
ATOM   1813 1HG  PRO A 124      14.429  23.356 -16.766  1.00  0.87           H  
ATOM   1814 2HG  PRO A 124      14.279  24.756 -17.827  1.00  0.87           H  
ATOM   1815 1HD  PRO A 124      16.725  23.713 -16.993  1.00  0.87           H  
ATOM   1816 2HD  PRO A 124      16.488  25.460 -17.461  1.00  0.87           H  
ATOM   1817  N   GLY A 125      15.700  22.856 -13.801  1.00  0.87           N  
ATOM   1818  CA  GLY A 125      15.400  21.590 -13.138  1.00  0.87           C  
ATOM   1819  C   GLY A 125      15.208  21.817 -11.661  1.00  0.87           C  
ATOM   1820  O   GLY A 125      14.253  21.329 -11.061  1.00  0.87           O  
ATOM   1821  H   GLY A 125      16.598  22.955 -14.260  1.00  0.87           H  
ATOM   1822 1HA  GLY A 125      14.510  21.138 -13.574  1.00  0.87           H  
ATOM   1823 2HA  GLY A 125      16.231  20.904 -13.288  1.00  0.87           H  
ATOM   1824  N   CYS A 126      16.053  22.670 -11.118  1.00  0.85           N  
ATOM   1825  CA  CYS A 126      16.051  23.019  -9.710  1.00  0.85           C  
ATOM   1826  C   CYS A 126      14.778  23.719  -9.267  1.00  0.85           C  
ATOM   1827  O   CYS A 126      14.422  23.702  -8.084  1.00  0.85           O  
ATOM   1828  CB  CYS A 126      17.201  23.967  -9.428  1.00  0.85           C  
ATOM   1829  SG  CYS A 126      17.000  25.554 -10.229  1.00  0.85           S  
ATOM   1830  H   CYS A 126      16.802  23.011 -11.721  1.00  0.85           H  
ATOM   1831  HA  CYS A 126      16.180  22.108  -9.134  1.00  0.85           H  
ATOM   1832 1HB  CYS A 126      17.297  24.126  -8.356  1.00  0.85           H  
ATOM   1833 2HB  CYS A 126      18.133  23.523  -9.786  1.00  0.85           H  
ATOM   1834  HG  CYS A 126      15.697  25.678  -9.938  1.00  0.85           H  
ATOM   1835  N   LEU A 127      14.068  24.342 -10.204  1.00  0.84           N  
ATOM   1836  CA  LEU A 127      12.891  25.083  -9.827  1.00  0.84           C  
ATOM   1837  C   LEU A 127      11.771  24.072  -9.740  1.00  0.84           C  
ATOM   1838  O   LEU A 127      10.965  24.085  -8.805  1.00  0.84           O  
ATOM   1839  CB  LEU A 127      12.581  26.133 -10.890  1.00  0.84           C  
ATOM   1840  CG  LEU A 127      13.711  27.151 -11.147  1.00  0.84           C  
ATOM   1841  CD1 LEU A 127      13.297  28.076 -12.267  1.00  0.84           C  
ATOM   1842  CD2 LEU A 127      14.054  27.899  -9.873  1.00  0.84           C  
ATOM   1843  H   LEU A 127      14.324  24.279 -11.185  1.00  0.84           H  
ATOM   1844  HA  LEU A 127      13.039  25.552  -8.856  1.00  0.84           H  
ATOM   1845 1HB  LEU A 127      12.372  25.624 -11.831  1.00  0.84           H  
ATOM   1846 2HB  LEU A 127      11.691  26.683 -10.591  1.00  0.84           H  
ATOM   1847  HG  LEU A 127      14.589  26.621 -11.489  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 127      14.101  28.783 -12.479  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 127      13.087  27.487 -13.161  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 127      12.404  28.624 -11.975  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 127      14.865  28.599 -10.076  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 127      13.179  28.446  -9.523  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 127      14.368  27.189  -9.106  1.00  0.84           H  
ATOM   1854  N   ALA A 128      11.754  23.164 -10.719  1.00  0.82           N  
ATOM   1855  CA  ALA A 128      10.764  22.101 -10.756  1.00  0.82           C  
ATOM   1856  C   ALA A 128      10.924  21.201  -9.528  1.00  0.82           C  
ATOM   1857  O   ALA A 128       9.933  20.786  -8.920  1.00  0.82           O  
ATOM   1858  CB  ALA A 128      10.903  21.321 -12.037  1.00  0.82           C  
ATOM   1859  H   ALA A 128      12.456  23.224 -11.461  1.00  0.82           H  
ATOM   1860  HA  ALA A 128       9.773  22.550 -10.717  1.00  0.82           H  
ATOM   1861 1HB  ALA A 128      10.155  20.531 -12.074  1.00  0.82           H  
ATOM   1862 2HB  ALA A 128      10.771  21.989 -12.887  1.00  0.82           H  
ATOM   1863 3HB  ALA A 128      11.882  20.897 -12.072  1.00  0.82           H  
ATOM   1864  N   VAL A 129      12.179  20.954  -9.122  1.00  0.81           N  
ATOM   1865  CA  VAL A 129      12.448  20.158  -7.932  1.00  0.81           C  
ATOM   1866  C   VAL A 129      11.876  20.829  -6.698  1.00  0.81           C  
ATOM   1867  O   VAL A 129      11.192  20.188  -5.896  1.00  0.81           O  
ATOM   1868  CB  VAL A 129      13.966  19.960  -7.722  1.00  0.81           C  
ATOM   1869  CG1 VAL A 129      14.211  19.361  -6.365  1.00  0.81           C  
ATOM   1870  CG2 VAL A 129      14.542  19.004  -8.775  1.00  0.81           C  
ATOM   1871  H   VAL A 129      12.959  21.301  -9.678  1.00  0.81           H  
ATOM   1872  HA  VAL A 129      11.978  19.182  -8.054  1.00  0.81           H  
ATOM   1873  HB  VAL A 129      14.463  20.927  -7.773  1.00  0.81           H  
ATOM   1874 1HG1 VAL A 129      15.282  19.230  -6.212  1.00  0.81           H  
ATOM   1875 2HG1 VAL A 129      13.814  20.016  -5.591  1.00  0.81           H  
ATOM   1876 3HG1 VAL A 129      13.710  18.410  -6.325  1.00  0.81           H  
ATOM   1877 1HG2 VAL A 129      15.613  18.874  -8.607  1.00  0.81           H  
ATOM   1878 2HG2 VAL A 129      14.045  18.042  -8.695  1.00  0.81           H  
ATOM   1879 3HG2 VAL A 129      14.385  19.397  -9.755  1.00  0.81           H  
ATOM   1880  N   ALA A 130      12.123  22.129  -6.544  1.00  0.80           N  
ATOM   1881  CA  ALA A 130      11.583  22.824  -5.393  1.00  0.80           C  
ATOM   1882  C   ALA A 130      10.054  22.772  -5.375  1.00  0.80           C  
ATOM   1883  O   ALA A 130       9.449  22.504  -4.331  1.00  0.80           O  
ATOM   1884  CB  ALA A 130      12.052  24.263  -5.418  1.00  0.80           C  
ATOM   1885  H   ALA A 130      12.709  22.637  -7.212  1.00  0.80           H  
ATOM   1886  HA  ALA A 130      11.949  22.332  -4.494  1.00  0.80           H  
ATOM   1887 1HB  ALA A 130      11.673  24.790  -4.556  1.00  0.80           H  
ATOM   1888 2HB  ALA A 130      13.140  24.292  -5.414  1.00  0.80           H  
ATOM   1889 3HB  ALA A 130      11.684  24.743  -6.326  1.00  0.80           H  
ATOM   1890  N   ALA A 131       9.425  22.961  -6.544  1.00  0.79           N  
ATOM   1891  CA  ALA A 131       7.966  22.938  -6.628  1.00  0.79           C  
ATOM   1892  C   ALA A 131       7.409  21.585  -6.204  1.00  0.79           C  
ATOM   1893  O   ALA A 131       6.409  21.498  -5.480  1.00  0.79           O  
ATOM   1894  CB  ALA A 131       7.532  23.253  -8.045  1.00  0.79           C  
ATOM   1895  H   ALA A 131       9.970  23.169  -7.384  1.00  0.79           H  
ATOM   1896  HA  ALA A 131       7.576  23.695  -5.948  1.00  0.79           H  
ATOM   1897 1HB  ALA A 131       6.446  23.260  -8.103  1.00  0.79           H  
ATOM   1898 2HB  ALA A 131       7.922  24.229  -8.334  1.00  0.79           H  
ATOM   1899 3HB  ALA A 131       7.927  22.494  -8.718  1.00  0.79           H  
ATOM   1900  N   LEU A 132       8.098  20.530  -6.616  1.00  0.79           N  
ATOM   1901  CA  LEU A 132       7.715  19.176  -6.286  1.00  0.79           C  
ATOM   1902  C   LEU A 132       7.798  18.952  -4.797  1.00  0.79           C  
ATOM   1903  O   LEU A 132       6.892  18.369  -4.193  1.00  0.79           O  
ATOM   1904  CB  LEU A 132       8.575  18.193  -7.050  1.00  0.79           C  
ATOM   1905  CG  LEU A 132       8.230  16.771  -6.878  1.00  0.79           C  
ATOM   1906  CD1 LEU A 132       8.506  16.111  -8.129  1.00  0.79           C  
ATOM   1907  CD2 LEU A 132       9.072  16.173  -5.760  1.00  0.79           C  
ATOM   1908  H   LEU A 132       8.909  20.671  -7.222  1.00  0.79           H  
ATOM   1909  HA  LEU A 132       6.683  19.028  -6.597  1.00  0.79           H  
ATOM   1910 1HB  LEU A 132       8.515  18.433  -8.112  1.00  0.79           H  
ATOM   1911 2HB  LEU A 132       9.610  18.323  -6.734  1.00  0.79           H  
ATOM   1912  HG  LEU A 132       7.188  16.666  -6.651  1.00  0.79           H  
ATOM   1913 1HD1 LEU A 132       8.281  15.057  -8.057  1.00  0.79           H  
ATOM   1914 2HD1 LEU A 132       7.898  16.558  -8.902  1.00  0.79           H  
ATOM   1915 3HD1 LEU A 132       9.540  16.265  -8.364  1.00  0.79           H  
ATOM   1916 1HD2 LEU A 132       8.833  15.119  -5.651  1.00  0.79           H  
ATOM   1917 2HD2 LEU A 132      10.127  16.286  -6.001  1.00  0.79           H  
ATOM   1918 3HD2 LEU A 132       8.861  16.686  -4.829  1.00  0.79           H  
ATOM   1919  N   LEU A 133       8.886  19.392  -4.187  1.00  0.79           N  
ATOM   1920  CA  LEU A 133       8.999  19.182  -2.767  1.00  0.79           C  
ATOM   1921  C   LEU A 133       7.886  19.898  -2.019  1.00  0.79           C  
ATOM   1922  O   LEU A 133       7.307  19.338  -1.084  1.00  0.79           O  
ATOM   1923  CB  LEU A 133      10.376  19.611  -2.294  1.00  0.79           C  
ATOM   1924  CG  LEU A 133      11.429  18.704  -2.785  1.00  0.79           C  
ATOM   1925  CD1 LEU A 133      12.771  19.203  -2.343  1.00  0.79           C  
ATOM   1926  CD2 LEU A 133      11.073  17.347  -2.301  1.00  0.79           C  
ATOM   1927  H   LEU A 133       9.627  19.857  -4.716  1.00  0.79           H  
ATOM   1928  HA  LEU A 133       8.896  18.116  -2.574  1.00  0.79           H  
ATOM   1929 1HB  LEU A 133      10.579  20.612  -2.680  1.00  0.79           H  
ATOM   1930 2HB  LEU A 133      10.400  19.632  -1.205  1.00  0.79           H  
ATOM   1931  HG  LEU A 133      11.442  18.696  -3.874  1.00  0.79           H  
ATOM   1932 1HD1 LEU A 133      13.559  18.548  -2.705  1.00  0.79           H  
ATOM   1933 2HD1 LEU A 133      12.904  20.187  -2.749  1.00  0.79           H  
ATOM   1934 3HD1 LEU A 133      12.813  19.243  -1.259  1.00  0.79           H  
ATOM   1935 1HD2 LEU A 133      11.801  16.624  -2.618  1.00  0.79           H  
ATOM   1936 2HD2 LEU A 133      11.023  17.369  -1.246  1.00  0.79           H  
ATOM   1937 3HD2 LEU A 133      10.098  17.080  -2.690  1.00  0.79           H  
ATOM   1938  N   ASP A 134       7.508  21.098  -2.451  1.00  0.79           N  
ATOM   1939  CA  ASP A 134       6.392  21.746  -1.775  1.00  0.79           C  
ATOM   1940  C   ASP A 134       5.109  20.916  -1.918  1.00  0.79           C  
ATOM   1941  O   ASP A 134       4.331  20.793  -0.969  1.00  0.79           O  
ATOM   1942  CB  ASP A 134       6.181  23.168  -2.293  1.00  0.79           C  
ATOM   1943  CG  ASP A 134       7.234  24.179  -1.798  1.00  0.79           C  
ATOM   1944  OD1 ASP A 134       7.974  23.874  -0.867  1.00  0.79           O  
ATOM   1945  OD2 ASP A 134       7.289  25.256  -2.349  1.00  0.79           O  
ATOM   1946  H   ASP A 134       7.998  21.552  -3.227  1.00  0.79           H  
ATOM   1947  HA  ASP A 134       6.621  21.809  -0.718  1.00  0.79           H  
ATOM   1948 1HB  ASP A 134       6.209  23.151  -3.387  1.00  0.79           H  
ATOM   1949 2HB  ASP A 134       5.193  23.515  -1.998  1.00  0.79           H  
ATOM   1950  N   ALA A 135       4.903  20.314  -3.093  1.00  0.78           N  
ATOM   1951  CA  ALA A 135       3.732  19.471  -3.339  1.00  0.78           C  
ATOM   1952  C   ALA A 135       3.662  18.228  -2.439  1.00  0.78           C  
ATOM   1953  O   ALA A 135       2.570  17.815  -2.035  1.00  0.78           O  
ATOM   1954  CB  ALA A 135       3.714  19.009  -4.788  1.00  0.78           C  
ATOM   1955  H   ALA A 135       5.568  20.471  -3.853  1.00  0.78           H  
ATOM   1956  HA  ALA A 135       2.848  20.078  -3.147  1.00  0.78           H  
ATOM   1957 1HB  ALA A 135       2.817  18.421  -4.969  1.00  0.78           H  
ATOM   1958 2HB  ALA A 135       3.725  19.878  -5.445  1.00  0.78           H  
ATOM   1959 3HB  ALA A 135       4.584  18.397  -4.987  1.00  0.78           H  
ATOM   1960  N   TYR A 136       4.814  17.619  -2.136  1.00  0.77           N  
ATOM   1961  CA  TYR A 136       4.806  16.366  -1.372  1.00  0.77           C  
ATOM   1962  C   TYR A 136       5.335  16.376   0.068  1.00  0.77           C  
ATOM   1963  O   TYR A 136       5.105  15.407   0.798  1.00  0.77           O  
ATOM   1964  CB  TYR A 136       5.563  15.303  -2.153  1.00  0.77           C  
ATOM   1965  CG  TYR A 136       4.931  14.969  -3.472  1.00  0.77           C  
ATOM   1966  CD1 TYR A 136       5.605  15.222  -4.638  1.00  0.77           C  
ATOM   1967  CD2 TYR A 136       3.660  14.428  -3.511  1.00  0.77           C  
ATOM   1968  CE1 TYR A 136       5.019  14.933  -5.854  1.00  0.77           C  
ATOM   1969  CE2 TYR A 136       3.069  14.140  -4.720  1.00  0.77           C  
ATOM   1970  CZ  TYR A 136       3.747  14.394  -5.890  1.00  0.77           C  
ATOM   1971  OH  TYR A 136       3.157  14.121  -7.097  1.00  0.77           O  
ATOM   1972  H   TYR A 136       5.686  18.003  -2.510  1.00  0.77           H  
ATOM   1973  HA  TYR A 136       3.769  16.041  -1.309  1.00  0.77           H  
ATOM   1974 1HB  TYR A 136       6.572  15.670  -2.349  1.00  0.77           H  
ATOM   1975 2HB  TYR A 136       5.641  14.389  -1.562  1.00  0.77           H  
ATOM   1976  HD1 TYR A 136       6.597  15.651  -4.590  1.00  0.77           H  
ATOM   1977  HD2 TYR A 136       3.126  14.236  -2.583  1.00  0.77           H  
ATOM   1978  HE1 TYR A 136       5.548  15.132  -6.778  1.00  0.77           H  
ATOM   1979  HE2 TYR A 136       2.063  13.717  -4.749  1.00  0.77           H  
ATOM   1980  HH  TYR A 136       3.757  14.352  -7.811  1.00  0.77           H  
ATOM   1981  N   ARG A 137       5.977  17.453   0.519  1.00  0.75           N  
ATOM   1982  CA  ARG A 137       6.568  17.484   1.870  1.00  0.75           C  
ATOM   1983  C   ARG A 137       5.555  17.193   2.986  1.00  0.75           C  
ATOM   1984  O   ARG A 137       5.891  16.619   4.017  1.00  0.75           O  
ATOM   1985  CB  ARG A 137       7.228  18.835   2.125  1.00  0.75           C  
ATOM   1986  CG  ARG A 137       8.018  18.931   3.418  1.00  0.75           C  
ATOM   1987  CD  ARG A 137       8.811  20.190   3.473  1.00  0.75           C  
ATOM   1988  NE  ARG A 137       7.981  21.393   3.525  1.00  0.75           N  
ATOM   1989  CZ  ARG A 137       7.807  22.248   2.493  1.00  0.75           C  
ATOM   1990  NH1 ARG A 137       8.377  22.009   1.341  1.00  0.75           N  
ATOM   1991  NH2 ARG A 137       7.059  23.329   2.635  1.00  0.75           N  
ATOM   1992  H   ARG A 137       6.150  18.240  -0.106  1.00  0.75           H  
ATOM   1993  HA  ARG A 137       7.341  16.716   1.915  1.00  0.75           H  
ATOM   1994 1HB  ARG A 137       7.924  19.053   1.320  1.00  0.75           H  
ATOM   1995 2HB  ARG A 137       6.472  19.619   2.125  1.00  0.75           H  
ATOM   1996 1HG  ARG A 137       7.336  18.907   4.267  1.00  0.75           H  
ATOM   1997 2HG  ARG A 137       8.712  18.087   3.484  1.00  0.75           H  
ATOM   1998 1HD  ARG A 137       9.457  20.178   4.351  1.00  0.75           H  
ATOM   1999 2HD  ARG A 137       9.424  20.247   2.576  1.00  0.75           H  
ATOM   2000  HE  ARG A 137       7.524  21.611   4.397  1.00  0.75           H  
ATOM   2001 1HH1 ARG A 137       8.938  21.182   1.219  1.00  0.75           H  
ATOM   2002 2HH1 ARG A 137       8.228  22.662   0.548  1.00  0.75           H  
ATOM   2003 1HH2 ARG A 137       6.611  23.527   3.518  1.00  0.75           H  
ATOM   2004 2HH2 ARG A 137       6.938  23.959   1.845  1.00  0.75           H  
ATOM   2005  N   ALA A 138       4.315  17.631   2.804  1.00  0.73           N  
ATOM   2006  CA  ALA A 138       3.253  17.402   3.779  1.00  0.73           C  
ATOM   2007  C   ALA A 138       2.948  15.908   3.997  1.00  0.73           C  
ATOM   2008  O   ALA A 138       2.422  15.528   5.045  1.00  0.73           O  
ATOM   2009  CB  ALA A 138       1.985  18.104   3.331  1.00  0.73           C  
ATOM   2010  H   ALA A 138       4.101  18.116   1.944  1.00  0.73           H  
ATOM   2011  HA  ALA A 138       3.580  17.820   4.731  1.00  0.73           H  
ATOM   2012 1HB  ALA A 138       1.207  17.959   4.081  1.00  0.73           H  
ATOM   2013 2HB  ALA A 138       2.181  19.169   3.211  1.00  0.73           H  
ATOM   2014 3HB  ALA A 138       1.656  17.685   2.380  1.00  0.73           H  
ATOM   2015  N   ALA A 139       3.172  15.083   2.967  1.00  0.69           N  
ATOM   2016  CA  ALA A 139       2.852  13.657   3.012  1.00  0.69           C  
ATOM   2017  C   ALA A 139       4.079  12.754   3.191  1.00  0.69           C  
ATOM   2018  O   ALA A 139       4.006  11.706   3.851  1.00  0.69           O  
ATOM   2019  CB  ALA A 139       2.142  13.278   1.737  1.00  0.69           C  
ATOM   2020  H   ALA A 139       3.641  15.440   2.139  1.00  0.69           H  
ATOM   2021  HA  ALA A 139       2.190  13.489   3.859  1.00  0.69           H  
ATOM   2022 1HB  ALA A 139       1.866  12.225   1.776  1.00  0.69           H  
ATOM   2023 2HB  ALA A 139       1.247  13.886   1.621  1.00  0.69           H  
ATOM   2024 3HB  ALA A 139       2.813  13.449   0.892  1.00  0.69           H  
ATOM   2025  N   ALA A 140       5.197  13.162   2.599  1.00  0.65           N  
ATOM   2026  CA  ALA A 140       6.417  12.365   2.531  1.00  0.65           C  
ATOM   2027  C   ALA A 140       7.612  12.901   3.299  1.00  0.65           C  
ATOM   2028  O   ALA A 140       7.741  14.099   3.527  1.00  0.65           O  
ATOM   2029  CB  ALA A 140       6.843  12.283   1.104  1.00  0.65           C  
ATOM   2030  H   ALA A 140       5.189  14.052   2.110  1.00  0.65           H  
ATOM   2031  HA  ALA A 140       6.183  11.373   2.910  1.00  0.65           H  
ATOM   2032 1HB  ALA A 140       7.727  11.659   1.024  1.00  0.65           H  
ATOM   2033 2HB  ALA A 140       6.056  11.874   0.504  1.00  0.65           H  
ATOM   2034 3HB  ALA A 140       7.075  13.288   0.753  1.00  0.65           H  
ATOM   2035  N   THR A 141       8.528  12.007   3.632  1.00  0.62           N  
ATOM   2036  CA  THR A 141       9.827  12.414   4.141  1.00  0.62           C  
ATOM   2037  C   THR A 141      10.612  12.920   2.960  1.00  0.62           C  
ATOM   2038  O   THR A 141      10.605  12.286   1.901  1.00  0.62           O  
ATOM   2039  CB  THR A 141      10.610  11.271   4.804  1.00  0.62           C  
ATOM   2040  OG1 THR A 141       9.917  10.814   5.948  1.00  0.62           O  
ATOM   2041  CG2 THR A 141      11.997  11.724   5.198  1.00  0.62           C  
ATOM   2042  H   THR A 141       8.345  11.029   3.454  1.00  0.62           H  
ATOM   2043  HA  THR A 141       9.704  13.231   4.857  1.00  0.62           H  
ATOM   2044  HB  THR A 141      10.697  10.444   4.097  1.00  0.62           H  
ATOM   2045  HG1 THR A 141       9.626  11.576   6.466  1.00  0.62           H  
ATOM   2046 1HG2 THR A 141      12.531  10.913   5.654  1.00  0.62           H  
ATOM   2047 2HG2 THR A 141      12.552  12.059   4.327  1.00  0.62           H  
ATOM   2048 3HG2 THR A 141      11.899  12.534   5.905  1.00  0.62           H  
ATOM   2049  N   VAL A 142      11.278  14.042   3.120  1.00  0.60           N  
ATOM   2050  CA  VAL A 142      12.073  14.555   2.017  1.00  0.60           C  
ATOM   2051  C   VAL A 142      13.574  14.420   2.202  1.00  0.60           C  
ATOM   2052  O   VAL A 142      14.143  14.894   3.194  1.00  0.60           O  
ATOM   2053  CB  VAL A 142      11.732  16.021   1.767  1.00  0.60           C  
ATOM   2054  CG1 VAL A 142      12.664  16.559   0.696  1.00  0.60           C  
ATOM   2055  CG2 VAL A 142      10.257  16.137   1.334  1.00  0.60           C  
ATOM   2056  H   VAL A 142      11.231  14.527   4.028  1.00  0.60           H  
ATOM   2057  HA  VAL A 142      11.803  14.001   1.117  1.00  0.60           H  
ATOM   2058  HB  VAL A 142      11.876  16.589   2.677  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 142      12.442  17.609   0.519  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 142      13.695  16.475   1.026  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 142      12.542  15.984  -0.221  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 142      10.012  17.184   1.158  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 142      10.095  15.569   0.424  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 142       9.616  15.742   2.126  1.00  0.60           H  
ATOM   2065  N   SER A 143      14.222  13.805   1.220  1.00  0.60           N  
ATOM   2066  CA  SER A 143      15.660  13.687   1.263  1.00  0.60           C  
ATOM   2067  C   SER A 143      16.281  14.545   0.153  1.00  0.60           C  
ATOM   2068  O   SER A 143      15.677  14.742  -0.917  1.00  0.60           O  
ATOM   2069  CB  SER A 143      16.071  12.232   1.159  1.00  0.60           C  
ATOM   2070  OG  SER A 143      15.686  11.689  -0.055  1.00  0.60           O  
ATOM   2071  H   SER A 143      13.703  13.408   0.439  1.00  0.60           H  
ATOM   2072  HA  SER A 143      15.997  14.066   2.216  1.00  0.60           H  
ATOM   2073 1HB  SER A 143      17.138  12.165   1.277  1.00  0.60           H  
ATOM   2074 2HB  SER A 143      15.612  11.672   1.972  1.00  0.60           H  
ATOM   2075  HG  SER A 143      14.723  11.866  -0.121  1.00  0.60           H  
ATOM   2076  N   PHE A 144      17.507  15.011   0.389  1.00  0.62           N  
ATOM   2077  CA  PHE A 144      18.193  15.870  -0.574  1.00  0.62           C  
ATOM   2078  C   PHE A 144      19.684  15.607  -0.710  1.00  0.62           C  
ATOM   2079  O   PHE A 144      20.431  15.626   0.271  1.00  0.62           O  
ATOM   2080  CB  PHE A 144      17.944  17.324  -0.221  1.00  0.62           C  
ATOM   2081  CG  PHE A 144      18.548  18.281  -1.107  1.00  0.62           C  
ATOM   2082  CD1 PHE A 144      18.352  18.187  -2.446  1.00  0.62           C  
ATOM   2083  CD2 PHE A 144      19.283  19.312  -0.616  1.00  0.62           C  
ATOM   2084  CE1 PHE A 144      18.891  19.086  -3.277  1.00  0.62           C  
ATOM   2085  CE2 PHE A 144      19.815  20.218  -1.450  1.00  0.62           C  
ATOM   2086  CZ  PHE A 144      19.627  20.103  -2.791  1.00  0.62           C  
ATOM   2087  H   PHE A 144      17.927  14.812   1.295  1.00  0.62           H  
ATOM   2088  HA  PHE A 144      17.741  15.698  -1.545  1.00  0.62           H  
ATOM   2089 1HB  PHE A 144      16.871  17.506  -0.225  1.00  0.62           H  
ATOM   2090 2HB  PHE A 144      18.295  17.518   0.768  1.00  0.62           H  
ATOM   2091  HD1 PHE A 144      17.752  17.370  -2.835  1.00  0.62           H  
ATOM   2092  HD2 PHE A 144      19.426  19.404   0.448  1.00  0.62           H  
ATOM   2093  HE1 PHE A 144      18.719  18.995  -4.315  1.00  0.62           H  
ATOM   2094  HE2 PHE A 144      20.386  21.039  -1.050  1.00  0.62           H  
ATOM   2095  HZ  PHE A 144      20.046  20.829  -3.457  1.00  0.62           H  
ATOM   2096  N   ASP A 145      20.101  15.356  -1.951  1.00  0.66           N  
ATOM   2097  CA  ASP A 145      21.480  15.023  -2.281  1.00  0.66           C  
ATOM   2098  C   ASP A 145      22.133  15.945  -3.337  1.00  0.66           C  
ATOM   2099  O   ASP A 145      22.082  15.633  -4.528  1.00  0.66           O  
ATOM   2100  CB  ASP A 145      21.448  13.590  -2.806  1.00  0.66           C  
ATOM   2101  CG  ASP A 145      22.742  12.949  -3.144  1.00  0.66           C  
ATOM   2102  OD1 ASP A 145      23.788  13.446  -2.852  1.00  0.66           O  
ATOM   2103  OD2 ASP A 145      22.694  11.874  -3.665  1.00  0.66           O  
ATOM   2104  H   ASP A 145      19.399  15.342  -2.694  1.00  0.66           H  
ATOM   2105  HA  ASP A 145      22.062  15.044  -1.367  1.00  0.66           H  
ATOM   2106 1HB  ASP A 145      20.997  12.978  -2.037  1.00  0.66           H  
ATOM   2107 2HB  ASP A 145      20.791  13.535  -3.680  1.00  0.66           H  
ATOM   2108  N   PRO A 146      22.765  17.071  -2.942  1.00  0.72           N  
ATOM   2109  CA  PRO A 146      23.419  18.047  -3.805  1.00  0.72           C  
ATOM   2110  C   PRO A 146      24.524  17.407  -4.653  1.00  0.72           C  
ATOM   2111  O   PRO A 146      25.237  16.531  -4.177  1.00  0.72           O  
ATOM   2112  CB  PRO A 146      24.043  19.020  -2.785  1.00  0.72           C  
ATOM   2113  CG  PRO A 146      23.215  18.870  -1.553  1.00  0.72           C  
ATOM   2114  CD  PRO A 146      22.824  17.429  -1.516  1.00  0.72           C  
ATOM   2115  HA  PRO A 146      22.666  18.547  -4.438  1.00  0.72           H  
ATOM   2116 1HB  PRO A 146      25.103  18.758  -2.621  1.00  0.72           H  
ATOM   2117 2HB  PRO A 146      24.030  20.044  -3.185  1.00  0.72           H  
ATOM   2118 1HG  PRO A 146      23.787  19.152  -0.673  1.00  0.72           H  
ATOM   2119 2HG  PRO A 146      22.377  19.530  -1.595  1.00  0.72           H  
ATOM   2120 1HD  PRO A 146      23.602  16.865  -1.022  1.00  0.72           H  
ATOM   2121 2HD  PRO A 146      21.860  17.337  -1.026  1.00  0.72           H  
ATOM   2122  N   ASN A 147      24.699  17.887  -5.877  1.00  0.80           N  
ATOM   2123  CA  ASN A 147      25.768  17.430  -6.772  1.00  0.80           C  
ATOM   2124  C   ASN A 147      26.186  18.625  -7.577  1.00  0.80           C  
ATOM   2125  O   ASN A 147      25.868  18.805  -8.756  1.00  0.80           O  
ATOM   2126  CB  ASN A 147      25.297  16.306  -7.645  1.00  0.80           C  
ATOM   2127  CG  ASN A 147      26.324  15.634  -8.504  1.00  0.80           C  
ATOM   2128  OD1 ASN A 147      27.535  15.846  -8.383  1.00  0.80           O  
ATOM   2129  ND2 ASN A 147      25.842  14.787  -9.406  1.00  0.80           N  
ATOM   2130  H   ASN A 147      24.071  18.602  -6.215  1.00  0.80           H  
ATOM   2131  HA  ASN A 147      26.628  17.103  -6.180  1.00  0.80           H  
ATOM   2132 1HB  ASN A 147      24.845  15.550  -7.007  1.00  0.80           H  
ATOM   2133 2HB  ASN A 147      24.560  16.707  -8.305  1.00  0.80           H  
ATOM   2134 1HD2 ASN A 147      26.470  14.301 -10.013  1.00  0.80           H  
ATOM   2135 2HD2 ASN A 147      24.830  14.619  -9.491  1.00  0.80           H  
ATOM   2136  N   VAL A 148      26.918  19.460  -6.910  1.00  0.90           N  
ATOM   2137  CA  VAL A 148      27.224  20.774  -7.397  1.00  0.90           C  
ATOM   2138  C   VAL A 148      28.509  20.860  -8.189  1.00  0.90           C  
ATOM   2139  O   VAL A 148      29.483  21.478  -7.781  1.00  0.90           O  
ATOM   2140  CB  VAL A 148      27.224  21.686  -6.190  1.00  0.90           C  
ATOM   2141  CG1 VAL A 148      25.832  21.784  -5.605  1.00  0.90           C  
ATOM   2142  CG2 VAL A 148      28.131  21.089  -5.147  1.00  0.90           C  
ATOM   2143  H   VAL A 148      27.227  19.185  -5.981  1.00  0.90           H  
ATOM   2144  HA  VAL A 148      26.408  21.086  -8.051  1.00  0.90           H  
ATOM   2145  HB  VAL A 148      27.536  22.658  -6.483  1.00  0.90           H  
ATOM   2146 1HG1 VAL A 148      25.864  22.441  -4.743  1.00  0.90           H  
ATOM   2147 2HG1 VAL A 148      25.151  22.196  -6.351  1.00  0.90           H  
ATOM   2148 3HG1 VAL A 148      25.486  20.798  -5.299  1.00  0.90           H  
ATOM   2149 1HG2 VAL A 148      28.128  21.714  -4.277  1.00  0.90           H  
ATOM   2150 2HG2 VAL A 148      27.774  20.093  -4.870  1.00  0.90           H  
ATOM   2151 3HG2 VAL A 148      29.140  21.005  -5.541  1.00  0.90           H  
ATOM   2152  N   ARG A 149      28.507  20.209  -9.335  1.00  0.99           N  
ATOM   2153  CA  ARG A 149      29.679  20.239 -10.197  1.00  0.99           C  
ATOM   2154  C   ARG A 149      29.671  21.574 -10.979  1.00  0.99           C  
ATOM   2155  O   ARG A 149      28.688  21.859 -11.660  1.00  0.99           O  
ATOM   2156  CB  ARG A 149      29.676  19.037 -11.120  1.00  0.99           C  
ATOM   2157  CG  ARG A 149      30.930  18.872 -11.962  1.00  0.99           C  
ATOM   2158  CD  ARG A 149      30.882  17.624 -12.751  1.00  0.99           C  
ATOM   2159  NE  ARG A 149      30.806  16.447 -11.873  1.00  0.99           N  
ATOM   2160  CZ  ARG A 149      31.854  15.873 -11.244  1.00  0.99           C  
ATOM   2161  NH1 ARG A 149      33.068  16.353 -11.398  1.00  0.99           N  
ATOM   2162  NH2 ARG A 149      31.660  14.826 -10.462  1.00  0.99           N  
ATOM   2163  H   ARG A 149      27.655  19.697  -9.578  1.00  0.99           H  
ATOM   2164  HA  ARG A 149      30.555  20.144  -9.569  1.00  0.99           H  
ATOM   2165 1HB  ARG A 149      29.543  18.127 -10.533  1.00  0.99           H  
ATOM   2166 2HB  ARG A 149      28.830  19.111 -11.804  1.00  0.99           H  
ATOM   2167 1HG  ARG A 149      31.016  19.712 -12.655  1.00  0.99           H  
ATOM   2168 2HG  ARG A 149      31.805  18.843 -11.314  1.00  0.99           H  
ATOM   2169 1HD  ARG A 149      29.998  17.642 -13.388  1.00  0.99           H  
ATOM   2170 2HD  ARG A 149      31.777  17.535 -13.370  1.00  0.99           H  
ATOM   2171  HE  ARG A 149      29.891  16.043 -11.714  1.00  0.99           H  
ATOM   2172 1HH1 ARG A 149      33.223  17.155 -11.993  1.00  0.99           H  
ATOM   2173 2HH1 ARG A 149      33.846  15.920 -10.919  1.00  0.99           H  
ATOM   2174 1HH2 ARG A 149      30.726  14.455 -10.336  1.00  0.99           H  
ATOM   2175 2HH2 ARG A 149      32.442  14.402  -9.981  1.00  0.99           H  
ATOM   2176  N   PRO A 150      30.727  22.417 -10.926  1.00  1.07           N  
ATOM   2177  CA  PRO A 150      30.784  23.743 -11.553  1.00  1.07           C  
ATOM   2178  C   PRO A 150      30.342  23.828 -13.021  1.00  1.07           C  
ATOM   2179  O   PRO A 150      29.662  24.786 -13.419  1.00  1.07           O  
ATOM   2180  CB  PRO A 150      32.287  24.053 -11.464  1.00  1.07           C  
ATOM   2181  CG  PRO A 150      32.751  23.349 -10.227  1.00  1.07           C  
ATOM   2182  CD  PRO A 150      31.968  22.048 -10.198  1.00  1.07           C  
ATOM   2183  HA  PRO A 150      30.213  24.449 -10.938  1.00  1.07           H  
ATOM   2184 1HB  PRO A 150      32.798  23.704 -12.375  1.00  1.07           H  
ATOM   2185 2HB  PRO A 150      32.440  25.141 -11.412  1.00  1.07           H  
ATOM   2186 1HG  PRO A 150      33.838  23.178 -10.287  1.00  1.07           H  
ATOM   2187 2HG  PRO A 150      32.590  23.986  -9.356  1.00  1.07           H  
ATOM   2188 1HD  PRO A 150      32.509  21.243 -10.711  1.00  1.07           H  
ATOM   2189 2HD  PRO A 150      31.762  21.822  -9.141  1.00  1.07           H  
ATOM   2190  N   SER A 151      30.635  22.793 -13.806  1.00  1.13           N  
ATOM   2191  CA  SER A 151      30.308  22.790 -15.231  1.00  1.13           C  
ATOM   2192  C   SER A 151      28.810  22.741 -15.521  1.00  1.13           C  
ATOM   2193  O   SER A 151      28.377  23.028 -16.638  1.00  1.13           O  
ATOM   2194  CB  SER A 151      31.010  21.628 -15.912  1.00  1.13           C  
ATOM   2195  OG  SER A 151      30.485  20.398 -15.500  1.00  1.13           O  
ATOM   2196  H   SER A 151      31.146  22.012 -13.427  1.00  1.13           H  
ATOM   2197  HA  SER A 151      30.695  23.714 -15.662  1.00  1.13           H  
ATOM   2198 1HB  SER A 151      30.913  21.724 -16.992  1.00  1.13           H  
ATOM   2199 2HB  SER A 151      32.072  21.666 -15.674  1.00  1.13           H  
ATOM   2200  HG  SER A 151      29.643  20.314 -15.959  1.00  1.13           H  
ATOM   2201  N   LEU A 152      28.030  22.344 -14.522  1.00  1.16           N  
ATOM   2202  CA  LEU A 152      26.591  22.225 -14.640  1.00  1.16           C  
ATOM   2203  C   LEU A 152      25.873  23.323 -13.864  1.00  1.16           C  
ATOM   2204  O   LEU A 152      24.642  23.376 -13.835  1.00  1.16           O  
ATOM   2205  CB  LEU A 152      26.207  20.840 -14.147  1.00  1.16           C  
ATOM   2206  CG  LEU A 152      26.857  19.715 -14.970  1.00  1.16           C  
ATOM   2207  CD1 LEU A 152      26.563  18.427 -14.378  1.00  1.16           C  
ATOM   2208  CD2 LEU A 152      26.302  19.768 -16.370  1.00  1.16           C  
ATOM   2209  H   LEU A 152      28.446  22.132 -13.615  1.00  1.16           H  
ATOM   2210  HA  LEU A 152      26.320  22.316 -15.690  1.00  1.16           H  
ATOM   2211 1HB  LEU A 152      26.532  20.736 -13.107  1.00  1.16           H  
ATOM   2212 2HB  LEU A 152      25.126  20.732 -14.193  1.00  1.16           H  
ATOM   2213  HG  LEU A 152      27.931  19.842 -14.984  1.00  1.16           H  
ATOM   2214 1HD1 LEU A 152      27.008  17.636 -14.965  1.00  1.16           H  
ATOM   2215 2HD1 LEU A 152      26.946  18.385 -13.359  1.00  1.16           H  
ATOM   2216 3HD1 LEU A 152      25.510  18.333 -14.382  1.00  1.16           H  
ATOM   2217 1HD2 LEU A 152      26.737  18.987 -16.964  1.00  1.16           H  
ATOM   2218 2HD2 LEU A 152      25.222  19.634 -16.330  1.00  1.16           H  
ATOM   2219 3HD2 LEU A 152      26.533  20.736 -16.819  1.00  1.16           H  
ATOM   2220  N   SER A 153      26.663  24.178 -13.213  1.00  1.16           N  
ATOM   2221  CA  SER A 153      26.165  25.243 -12.355  1.00  1.16           C  
ATOM   2222  C   SER A 153      26.131  26.588 -13.046  1.00  1.16           C  
ATOM   2223  O   SER A 153      25.173  27.354 -12.898  1.00  1.16           O  
ATOM   2224  CB  SER A 153      27.023  25.351 -11.124  1.00  1.16           C  
ATOM   2225  OG  SER A 153      26.629  26.433 -10.335  1.00  1.16           O  
ATOM   2226  H   SER A 153      27.671  24.106 -13.318  1.00  1.16           H  
ATOM   2227  HA  SER A 153      25.147  24.989 -12.047  1.00  1.16           H  
ATOM   2228 1HB  SER A 153      26.947  24.427 -10.548  1.00  1.16           H  
ATOM   2229 2HB  SER A 153      28.060  25.473 -11.413  1.00  1.16           H  
ATOM   2230  HG  SER A 153      25.660  26.381 -10.230  1.00  1.16           H  
ATOM   2231  N   ALA A 154      27.191  26.903 -13.798  1.00  1.12           N  
ATOM   2232  CA  ALA A 154      27.267  28.232 -14.404  1.00  1.12           C  
ATOM   2233  C   ALA A 154      27.361  29.255 -13.273  1.00  1.12           C  
ATOM   2234  O   ALA A 154      28.463  29.615 -12.875  1.00  1.12           O  
ATOM   2235  CB  ALA A 154      26.098  28.519 -15.361  1.00  1.12           C  
ATOM   2236  H   ALA A 154      27.961  26.237 -13.880  1.00  1.12           H  
ATOM   2237  HA  ALA A 154      28.189  28.289 -14.981  1.00  1.12           H  
ATOM   2238 1HB  ALA A 154      26.240  29.509 -15.792  1.00  1.12           H  
ATOM   2239 2HB  ALA A 154      26.105  27.775 -16.156  1.00  1.12           H  
ATOM   2240 3HB  ALA A 154      25.135  28.497 -14.886  1.00  1.12           H  
ATOM   2241  N   ASP A 155      26.226  29.808 -12.848  1.00  1.07           N  
ATOM   2242  CA  ASP A 155      26.172  30.791 -11.761  1.00  1.07           C  
ATOM   2243  C   ASP A 155      26.112  30.120 -10.372  1.00  1.07           C  
ATOM   2244  O   ASP A 155      25.037  29.663  -9.948  1.00  1.07           O  
ATOM   2245  CB  ASP A 155      24.949  31.696 -11.951  1.00  1.07           C  
ATOM   2246  CG  ASP A 155      24.720  32.774 -10.847  1.00  1.07           C  
ATOM   2247  OD1 ASP A 155      25.208  32.645  -9.718  1.00  1.07           O  
ATOM   2248  OD2 ASP A 155      24.052  33.729 -11.156  1.00  1.07           O  
ATOM   2249  H   ASP A 155      25.370  29.414 -13.221  1.00  1.07           H  
ATOM   2250  HA  ASP A 155      27.050  31.418 -11.852  1.00  1.07           H  
ATOM   2251 1HB  ASP A 155      25.032  32.206 -12.911  1.00  1.07           H  
ATOM   2252 2HB  ASP A 155      24.055  31.071 -12.000  1.00  1.07           H  
ATOM   2253  N   PRO A 156      27.231  30.101  -9.605  1.00  1.01           N  
ATOM   2254  CA  PRO A 156      27.363  29.392  -8.358  1.00  1.01           C  
ATOM   2255  C   PRO A 156      26.651  30.079  -7.212  1.00  1.01           C  
ATOM   2256  O   PRO A 156      26.454  29.482  -6.150  1.00  1.01           O  
ATOM   2257  CB  PRO A 156      28.875  29.411  -8.119  1.00  1.01           C  
ATOM   2258  CG  PRO A 156      29.328  30.708  -8.752  1.00  1.01           C  
ATOM   2259  CD  PRO A 156      28.432  30.900  -9.958  1.00  1.01           C  
ATOM   2260  HA  PRO A 156      26.987  28.384  -8.505  1.00  1.01           H  
ATOM   2261 1HB  PRO A 156      29.084  29.363  -7.038  1.00  1.01           H  
ATOM   2262 2HB  PRO A 156      29.338  28.524  -8.576  1.00  1.01           H  
ATOM   2263 1HG  PRO A 156      29.225  31.533  -8.020  1.00  1.01           H  
ATOM   2264 2HG  PRO A 156      30.394  30.651  -9.018  1.00  1.01           H  
ATOM   2265 1HD  PRO A 156      28.178  31.970 -10.048  1.00  1.01           H  
ATOM   2266 2HD  PRO A 156      28.941  30.511 -10.820  1.00  1.01           H  
ATOM   2267  N   ASP A 157      26.277  31.347  -7.388  1.00  0.95           N  
ATOM   2268  CA  ASP A 157      25.661  32.039  -6.275  1.00  0.95           C  
ATOM   2269  C   ASP A 157      24.216  31.627  -6.240  1.00  0.95           C  
ATOM   2270  O   ASP A 157      23.689  31.249  -5.189  1.00  0.95           O  
ATOM   2271  CB  ASP A 157      25.826  33.552  -6.389  1.00  0.95           C  
ATOM   2272  CG  ASP A 157      27.294  34.011  -6.211  1.00  0.95           C  
ATOM   2273  OD1 ASP A 157      28.094  33.242  -5.720  1.00  0.95           O  
ATOM   2274  OD2 ASP A 157      27.589  35.131  -6.554  1.00  0.95           O  
ATOM   2275  H   ASP A 157      26.344  31.826  -8.292  1.00  0.95           H  
ATOM   2276  HA  ASP A 157      26.133  31.717  -5.348  1.00  0.95           H  
ATOM   2277 1HB  ASP A 157      25.478  33.872  -7.378  1.00  0.95           H  
ATOM   2278 2HB  ASP A 157      25.203  34.046  -5.646  1.00  0.95           H  
ATOM   2279  N   LEU A 158      23.584  31.629  -7.418  1.00  0.89           N  
ATOM   2280  CA  LEU A 158      22.201  31.186  -7.472  1.00  0.89           C  
ATOM   2281  C   LEU A 158      22.130  29.710  -7.156  1.00  0.89           C  
ATOM   2282  O   LEU A 158      21.232  29.269  -6.437  1.00  0.89           O  
ATOM   2283  CB  LEU A 158      21.565  31.440  -8.834  1.00  0.89           C  
ATOM   2284  CG  LEU A 158      21.309  32.884  -9.185  1.00  0.89           C  
ATOM   2285  CD1 LEU A 158      20.825  32.965 -10.623  1.00  0.89           C  
ATOM   2286  CD2 LEU A 158      20.276  33.447  -8.220  1.00  0.89           C  
ATOM   2287  H   LEU A 158      24.078  31.956  -8.261  1.00  0.89           H  
ATOM   2288  HA  LEU A 158      21.631  31.727  -6.717  1.00  0.89           H  
ATOM   2289 1HB  LEU A 158      22.231  31.034  -9.599  1.00  0.89           H  
ATOM   2290 2HB  LEU A 158      20.621  30.909  -8.884  1.00  0.89           H  
ATOM   2291  HG  LEU A 158      22.241  33.454  -9.107  1.00  0.89           H  
ATOM   2292 1HD1 LEU A 158      20.647  34.005 -10.888  1.00  0.89           H  
ATOM   2293 2HD1 LEU A 158      21.591  32.551 -11.282  1.00  0.89           H  
ATOM   2294 3HD1 LEU A 158      19.903  32.397 -10.733  1.00  0.89           H  
ATOM   2295 1HD2 LEU A 158      20.084  34.491  -8.464  1.00  0.89           H  
ATOM   2296 2HD2 LEU A 158      19.350  32.877  -8.304  1.00  0.89           H  
ATOM   2297 3HD2 LEU A 158      20.654  33.376  -7.198  1.00  0.89           H  
ATOM   2298  N   THR A 159      23.110  28.935  -7.636  1.00  0.84           N  
ATOM   2299  CA  THR A 159      23.076  27.519  -7.340  1.00  0.84           C  
ATOM   2300  C   THR A 159      23.183  27.300  -5.839  1.00  0.84           C  
ATOM   2301  O   THR A 159      22.368  26.579  -5.268  1.00  0.84           O  
ATOM   2302  CB  THR A 159      24.213  26.771  -8.038  1.00  0.84           C  
ATOM   2303  OG1 THR A 159      24.085  26.912  -9.464  1.00  0.84           O  
ATOM   2304  CG2 THR A 159      24.195  25.275  -7.666  1.00  0.84           C  
ATOM   2305  H   THR A 159      23.845  29.314  -8.241  1.00  0.84           H  
ATOM   2306  HA  THR A 159      22.126  27.111  -7.682  1.00  0.84           H  
ATOM   2307  HB  THR A 159      25.147  27.206  -7.730  1.00  0.84           H  
ATOM   2308  HG1 THR A 159      24.274  27.849  -9.718  1.00  0.84           H  
ATOM   2309 1HG2 THR A 159      25.016  24.765  -8.169  1.00  0.84           H  
ATOM   2310 2HG2 THR A 159      24.306  25.166  -6.589  1.00  0.84           H  
ATOM   2311 3HG2 THR A 159      23.252  24.839  -7.981  1.00  0.84           H  
ATOM   2312  N   ARG A 160      24.151  27.947  -5.179  1.00  0.81           N  
ATOM   2313  CA  ARG A 160      24.312  27.762  -3.747  1.00  0.81           C  
ATOM   2314  C   ARG A 160      23.049  28.121  -2.980  1.00  0.81           C  
ATOM   2315  O   ARG A 160      22.622  27.362  -2.101  1.00  0.81           O  
ATOM   2316  CB  ARG A 160      25.452  28.610  -3.220  1.00  0.81           C  
ATOM   2317  CG  ARG A 160      25.717  28.455  -1.737  1.00  0.81           C  
ATOM   2318  CD  ARG A 160      26.813  29.341  -1.283  1.00  0.81           C  
ATOM   2319  NE  ARG A 160      27.110  29.156   0.126  1.00  0.81           N  
ATOM   2320  CZ  ARG A 160      26.461  29.752   1.149  1.00  0.81           C  
ATOM   2321  NH1 ARG A 160      25.458  30.576   0.920  1.00  0.81           N  
ATOM   2322  NH2 ARG A 160      26.838  29.502   2.387  1.00  0.81           N  
ATOM   2323  H   ARG A 160      24.809  28.555  -5.664  1.00  0.81           H  
ATOM   2324  HA  ARG A 160      24.545  26.713  -3.564  1.00  0.81           H  
ATOM   2325 1HB  ARG A 160      26.368  28.351  -3.750  1.00  0.81           H  
ATOM   2326 2HB  ARG A 160      25.246  29.664  -3.426  1.00  0.81           H  
ATOM   2327 1HG  ARG A 160      24.814  28.714  -1.181  1.00  0.81           H  
ATOM   2328 2HG  ARG A 160      25.990  27.423  -1.524  1.00  0.81           H  
ATOM   2329 1HD  ARG A 160      27.716  29.117  -1.851  1.00  0.81           H  
ATOM   2330 2HD  ARG A 160      26.530  30.380  -1.443  1.00  0.81           H  
ATOM   2331  HE  ARG A 160      27.884  28.527   0.362  1.00  0.81           H  
ATOM   2332 1HH1 ARG A 160      25.167  30.765  -0.028  1.00  0.81           H  
ATOM   2333 2HH1 ARG A 160      24.978  31.013   1.694  1.00  0.81           H  
ATOM   2334 1HH2 ARG A 160      27.615  28.867   2.560  1.00  0.81           H  
ATOM   2335 2HH2 ARG A 160      26.358  29.937   3.158  1.00  0.81           H  
ATOM   2336  N   GLU A 161      22.430  29.260  -3.323  1.00  0.79           N  
ATOM   2337  CA  GLU A 161      21.211  29.674  -2.641  1.00  0.79           C  
ATOM   2338  C   GLU A 161      20.125  28.621  -2.782  1.00  0.79           C  
ATOM   2339  O   GLU A 161      19.457  28.264  -1.808  1.00  0.79           O  
ATOM   2340  CB  GLU A 161      20.695  31.012  -3.194  1.00  0.79           C  
ATOM   2341  CG  GLU A 161      19.392  31.489  -2.521  1.00  0.79           C  
ATOM   2342  CD  GLU A 161      18.874  32.841  -3.011  1.00  0.79           C  
ATOM   2343  OE1 GLU A 161      19.550  33.501  -3.762  1.00  0.79           O  
ATOM   2344  OE2 GLU A 161      17.767  33.184  -2.642  1.00  0.79           O  
ATOM   2345  H   GLU A 161      22.818  29.855  -4.059  1.00  0.79           H  
ATOM   2346  HA  GLU A 161      21.433  29.793  -1.581  1.00  0.79           H  
ATOM   2347 1HB  GLU A 161      21.457  31.780  -3.064  1.00  0.79           H  
ATOM   2348 2HB  GLU A 161      20.512  30.913  -4.267  1.00  0.79           H  
ATOM   2349 1HG  GLU A 161      18.625  30.736  -2.708  1.00  0.79           H  
ATOM   2350 2HG  GLU A 161      19.551  31.537  -1.446  1.00  0.79           H  
ATOM   2351  N   ARG A 162      19.955  28.112  -3.995  1.00  0.77           N  
ATOM   2352  CA  ARG A 162      18.937  27.119  -4.267  1.00  0.77           C  
ATOM   2353  C   ARG A 162      19.210  25.807  -3.548  1.00  0.77           C  
ATOM   2354  O   ARG A 162      18.282  25.189  -3.018  1.00  0.77           O  
ATOM   2355  CB  ARG A 162      18.837  26.952  -5.755  1.00  0.77           C  
ATOM   2356  CG  ARG A 162      18.223  28.186  -6.401  1.00  0.77           C  
ATOM   2357  CD  ARG A 162      18.300  28.152  -7.833  1.00  0.77           C  
ATOM   2358  NE  ARG A 162      17.695  29.324  -8.444  1.00  0.77           N  
ATOM   2359  CZ  ARG A 162      17.889  29.677  -9.719  1.00  0.77           C  
ATOM   2360  NH1 ARG A 162      18.684  28.980 -10.463  1.00  0.77           N  
ATOM   2361  NH2 ARG A 162      17.290  30.715 -10.254  1.00  0.77           N  
ATOM   2362  H   ARG A 162      20.538  28.443  -4.768  1.00  0.77           H  
ATOM   2363  HA  ARG A 162      17.985  27.512  -3.916  1.00  0.77           H  
ATOM   2364 1HB  ARG A 162      19.831  26.802  -6.179  1.00  0.77           H  
ATOM   2365 2HB  ARG A 162      18.228  26.081  -6.002  1.00  0.77           H  
ATOM   2366 1HG  ARG A 162      17.173  28.249  -6.120  1.00  0.77           H  
ATOM   2367 2HG  ARG A 162      18.743  29.077  -6.047  1.00  0.77           H  
ATOM   2368 1HD  ARG A 162      19.344  28.097  -8.146  1.00  0.77           H  
ATOM   2369 2HD  ARG A 162      17.773  27.286  -8.169  1.00  0.77           H  
ATOM   2370  HE  ARG A 162      17.066  29.883  -7.885  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 162      19.172  28.181 -10.090  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 162      18.784  29.254 -11.452  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 162      16.659  31.285  -9.716  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 162      17.472  30.909 -11.251  1.00  0.77           H  
ATOM   2375  N   ILE A 163      20.477  25.408  -3.449  1.00  0.76           N  
ATOM   2376  CA  ILE A 163      20.784  24.185  -2.731  1.00  0.76           C  
ATOM   2377  C   ILE A 163      20.416  24.380  -1.269  1.00  0.76           C  
ATOM   2378  O   ILE A 163      19.789  23.507  -0.672  1.00  0.76           O  
ATOM   2379  CB  ILE A 163      22.270  23.797  -2.870  1.00  0.76           C  
ATOM   2380  CG1 ILE A 163      22.617  23.444  -4.363  1.00  0.76           C  
ATOM   2381  CG2 ILE A 163      22.644  22.644  -1.946  1.00  0.76           C  
ATOM   2382  CD1 ILE A 163      21.862  22.258  -4.955  1.00  0.76           C  
ATOM   2383  H   ILE A 163      21.219  25.941  -3.905  1.00  0.76           H  
ATOM   2384  HA  ILE A 163      20.176  23.378  -3.138  1.00  0.76           H  
ATOM   2385  HB  ILE A 163      22.871  24.670  -2.600  1.00  0.76           H  
ATOM   2386 1HG1 ILE A 163      22.394  24.283  -4.977  1.00  0.76           H  
ATOM   2387 2HG1 ILE A 163      23.674  23.247  -4.420  1.00  0.76           H  
ATOM   2388 1HG2 ILE A 163      23.699  22.425  -2.047  1.00  0.76           H  
ATOM   2389 2HG2 ILE A 163      22.428  22.914  -0.910  1.00  0.76           H  
ATOM   2390 3HG2 ILE A 163      22.079  21.783  -2.225  1.00  0.76           H  
ATOM   2391 1HD1 ILE A 163      22.177  22.104  -5.985  1.00  0.76           H  
ATOM   2392 2HD1 ILE A 163      22.078  21.363  -4.377  1.00  0.76           H  
ATOM   2393 3HD1 ILE A 163      20.791  22.464  -4.936  1.00  0.76           H  
ATOM   2394  N   GLN A 164      20.754  25.544  -0.696  1.00  0.74           N  
ATOM   2395  CA  GLN A 164      20.387  25.795   0.691  1.00  0.74           C  
ATOM   2396  C   GLN A 164      18.871  25.757   0.875  1.00  0.74           C  
ATOM   2397  O   GLN A 164      18.377  25.130   1.811  1.00  0.74           O  
ATOM   2398  CB  GLN A 164      20.929  27.131   1.205  1.00  0.74           C  
ATOM   2399  CG  GLN A 164      20.549  27.356   2.680  1.00  0.74           C  
ATOM   2400  CD  GLN A 164      21.092  28.626   3.282  1.00  0.74           C  
ATOM   2401  OE1 GLN A 164      22.235  29.032   3.020  1.00  0.74           O  
ATOM   2402  NE2 GLN A 164      20.266  29.274   4.101  1.00  0.74           N  
ATOM   2403  H   GLN A 164      21.277  26.246  -1.225  1.00  0.74           H  
ATOM   2404  HA  GLN A 164      20.818  25.005   1.303  1.00  0.74           H  
ATOM   2405 1HB  GLN A 164      22.012  27.157   1.101  1.00  0.74           H  
ATOM   2406 2HB  GLN A 164      20.517  27.948   0.608  1.00  0.74           H  
ATOM   2407 1HG  GLN A 164      19.458  27.401   2.750  1.00  0.74           H  
ATOM   2408 2HG  GLN A 164      20.919  26.516   3.270  1.00  0.74           H  
ATOM   2409 1HE2 GLN A 164      20.554  30.123   4.538  1.00  0.74           H  
ATOM   2410 2HE2 GLN A 164      19.313  28.912   4.274  1.00  0.74           H  
ATOM   2411  N   ARG A 165      18.125  26.394  -0.030  1.00  0.73           N  
ATOM   2412  CA  ARG A 165      16.668  26.404   0.075  1.00  0.73           C  
ATOM   2413  C   ARG A 165      16.079  24.991   0.001  1.00  0.73           C  
ATOM   2414  O   ARG A 165      15.055  24.696   0.629  1.00  0.73           O  
ATOM   2415  CB  ARG A 165      16.062  27.309  -0.983  1.00  0.73           C  
ATOM   2416  CG  ARG A 165      16.268  28.814  -0.713  1.00  0.73           C  
ATOM   2417  CD  ARG A 165      15.636  29.663  -1.757  1.00  0.73           C  
ATOM   2418  NE  ARG A 165      15.863  31.090  -1.523  1.00  0.73           N  
ATOM   2419  CZ  ARG A 165      15.153  31.864  -0.694  1.00  0.73           C  
ATOM   2420  NH1 ARG A 165      14.158  31.375   0.021  1.00  0.73           N  
ATOM   2421  NH2 ARG A 165      15.484  33.128  -0.617  1.00  0.73           N  
ATOM   2422  H   ARG A 165      18.578  26.906  -0.790  1.00  0.73           H  
ATOM   2423  HA  ARG A 165      16.408  26.826   1.047  1.00  0.73           H  
ATOM   2424 1HB  ARG A 165      16.512  27.080  -1.948  1.00  0.73           H  
ATOM   2425 2HB  ARG A 165      15.001  27.123  -1.062  1.00  0.73           H  
ATOM   2426 1HG  ARG A 165      15.823  29.067   0.251  1.00  0.73           H  
ATOM   2427 2HG  ARG A 165      17.333  29.039  -0.685  1.00  0.73           H  
ATOM   2428 1HD  ARG A 165      16.069  29.409  -2.725  1.00  0.73           H  
ATOM   2429 2HD  ARG A 165      14.564  29.485  -1.778  1.00  0.73           H  
ATOM   2430  HE  ARG A 165      16.617  31.570  -2.035  1.00  0.73           H  
ATOM   2431 1HH1 ARG A 165      13.919  30.397  -0.047  1.00  0.73           H  
ATOM   2432 2HH1 ARG A 165      13.639  31.979   0.641  1.00  0.73           H  
ATOM   2433 1HH2 ARG A 165      16.268  33.453  -1.204  1.00  0.73           H  
ATOM   2434 2HH2 ARG A 165      14.985  33.758  -0.011  1.00  0.73           H  
ATOM   2435  N   LEU A 166      16.711  24.107  -0.770  1.00  0.71           N  
ATOM   2436  CA  LEU A 166      16.274  22.721  -0.810  1.00  0.71           C  
ATOM   2437  C   LEU A 166      16.637  22.036   0.534  1.00  0.71           C  
ATOM   2438  O   LEU A 166      15.834  21.292   1.106  1.00  0.71           O  
ATOM   2439  CB  LEU A 166      16.869  22.036  -2.037  1.00  0.71           C  
ATOM   2440  CG  LEU A 166      16.300  22.537  -3.401  1.00  0.71           C  
ATOM   2441  CD1 LEU A 166      17.087  21.949  -4.556  1.00  0.71           C  
ATOM   2442  CD2 LEU A 166      14.872  22.126  -3.513  1.00  0.71           C  
ATOM   2443  H   LEU A 166      17.508  24.402  -1.335  1.00  0.71           H  
ATOM   2444  HA  LEU A 166      15.196  22.704  -0.926  1.00  0.71           H  
ATOM   2445 1HB  LEU A 166      17.929  22.248  -2.043  1.00  0.71           H  
ATOM   2446 2HB  LEU A 166      16.713  20.961  -1.962  1.00  0.71           H  
ATOM   2447  HG  LEU A 166      16.375  23.621  -3.449  1.00  0.71           H  
ATOM   2448 1HD1 LEU A 166      16.678  22.312  -5.502  1.00  0.71           H  
ATOM   2449 2HD1 LEU A 166      18.131  22.255  -4.473  1.00  0.71           H  
ATOM   2450 3HD1 LEU A 166      17.012  20.869  -4.524  1.00  0.71           H  
ATOM   2451 1HD2 LEU A 166      14.472  22.473  -4.461  1.00  0.71           H  
ATOM   2452 2HD2 LEU A 166      14.829  21.045  -3.475  1.00  0.71           H  
ATOM   2453 3HD2 LEU A 166      14.302  22.553  -2.695  1.00  0.71           H  
ATOM   2454  N   VAL A 167      17.791  22.375   1.121  1.00  0.68           N  
ATOM   2455  CA  VAL A 167      18.163  21.809   2.426  1.00  0.68           C  
ATOM   2456  C   VAL A 167      17.147  22.182   3.511  1.00  0.68           C  
ATOM   2457  O   VAL A 167      16.702  21.327   4.278  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      19.565  22.290   2.884  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      19.811  21.905   4.320  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      20.653  21.676   2.016  1.00  0.68           C  
ATOM   2461  H   VAL A 167      18.439  22.997   0.637  1.00  0.68           H  
ATOM   2462  HA  VAL A 167      18.186  20.729   2.325  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      19.610  23.361   2.821  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      20.783  22.260   4.630  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      19.047  22.351   4.959  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      19.773  20.852   4.406  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      21.609  22.035   2.348  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      20.630  20.601   2.094  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      20.502  21.963   1.001  1.00  0.68           H  
ATOM   2470  N   GLU A 168      16.716  23.441   3.515  1.00  0.66           N  
ATOM   2471  CA  GLU A 168      15.777  23.975   4.509  1.00  0.66           C  
ATOM   2472  C   GLU A 168      14.407  23.283   4.519  1.00  0.66           C  
ATOM   2473  O   GLU A 168      13.665  23.393   5.497  1.00  0.66           O  
ATOM   2474  CB  GLU A 168      15.529  25.475   4.275  1.00  0.66           C  
ATOM   2475  CG  GLU A 168      16.724  26.421   4.573  1.00  0.66           C  
ATOM   2476  CD  GLU A 168      16.414  27.897   4.294  1.00  0.66           C  
ATOM   2477  OE1 GLU A 168      15.279  28.198   3.987  1.00  0.66           O  
ATOM   2478  OE2 GLU A 168      17.319  28.720   4.359  1.00  0.66           O  
ATOM   2479  H   GLU A 168      17.120  24.077   2.826  1.00  0.66           H  
ATOM   2480  HA  GLU A 168      16.225  23.846   5.493  1.00  0.66           H  
ATOM   2481 1HB  GLU A 168      15.245  25.627   3.233  1.00  0.66           H  
ATOM   2482 2HB  GLU A 168      14.692  25.799   4.891  1.00  0.66           H  
ATOM   2483 1HG  GLU A 168      16.967  26.327   5.623  1.00  0.66           H  
ATOM   2484 2HG  GLU A 168      17.589  26.109   3.998  1.00  0.66           H  
ATOM   2485  N   ARG A 169      14.031  22.637   3.412  1.00  0.64           N  
ATOM   2486  CA  ARG A 169      12.725  22.000   3.299  1.00  0.64           C  
ATOM   2487  C   ARG A 169      12.832  20.487   3.346  1.00  0.64           C  
ATOM   2488  O   ARG A 169      11.845  19.784   3.115  1.00  0.64           O  
ATOM   2489  CB  ARG A 169      12.038  22.422   2.015  1.00  0.64           C  
ATOM   2490  CG  ARG A 169      12.640  21.898   0.756  1.00  0.64           C  
ATOM   2491  CD  ARG A 169      12.044  22.527  -0.429  1.00  0.64           C  
ATOM   2492  NE  ARG A 169      12.498  23.902  -0.586  1.00  0.64           N  
ATOM   2493  CZ  ARG A 169      11.857  24.808  -1.341  1.00  0.64           C  
ATOM   2494  NH1 ARG A 169      10.759  24.455  -1.957  1.00  0.64           N  
ATOM   2495  NH2 ARG A 169      12.313  26.037  -1.461  1.00  0.64           N  
ATOM   2496  H   ARG A 169      14.680  22.535   2.631  1.00  0.64           H  
ATOM   2497  HA  ARG A 169      12.110  22.325   4.136  1.00  0.64           H  
ATOM   2498 1HB  ARG A 169      11.013  22.107   2.042  1.00  0.64           H  
ATOM   2499 2HB  ARG A 169      12.044  23.509   1.948  1.00  0.64           H  
ATOM   2500 1HG  ARG A 169      13.669  22.167   0.765  1.00  0.64           H  
ATOM   2501 2HG  ARG A 169      12.540  20.813   0.697  1.00  0.64           H  
ATOM   2502 1HD  ARG A 169      12.324  21.980  -1.316  1.00  0.64           H  
ATOM   2503 2HD  ARG A 169      10.956  22.535  -0.338  1.00  0.64           H  
ATOM   2504  HE  ARG A 169      13.372  24.186  -0.105  1.00  0.64           H  
ATOM   2505 1HH1 ARG A 169      10.404  23.510  -1.848  1.00  0.64           H  
ATOM   2506 2HH1 ARG A 169      10.247  25.122  -2.522  1.00  0.64           H  
ATOM   2507 1HH2 ARG A 169      13.155  26.306  -0.976  1.00  0.64           H  
ATOM   2508 2HH2 ARG A 169      11.806  26.702  -2.026  1.00  0.64           H  
ATOM   2509  N   SER A 170      14.034  19.991   3.617  1.00  0.62           N  
ATOM   2510  CA  SER A 170      14.285  18.564   3.642  1.00  0.62           C  
ATOM   2511  C   SER A 170      14.416  18.037   5.057  1.00  0.62           C  
ATOM   2512  O   SER A 170      14.711  18.786   5.985  1.00  0.62           O  
ATOM   2513  CB  SER A 170      15.537  18.265   2.871  1.00  0.62           C  
ATOM   2514  OG  SER A 170      15.374  18.603   1.518  1.00  0.62           O  
ATOM   2515  H   SER A 170      14.818  20.615   3.814  1.00  0.62           H  
ATOM   2516  HA  SER A 170      13.453  18.060   3.168  1.00  0.62           H  
ATOM   2517 1HB  SER A 170      16.317  18.848   3.283  1.00  0.62           H  
ATOM   2518 2HB  SER A 170      15.802  17.211   2.970  1.00  0.62           H  
ATOM   2519  HG  SER A 170      15.539  19.570   1.455  1.00  0.62           H  
ATOM   2520  N   ASP A 171      14.186  16.737   5.215  1.00  0.60           N  
ATOM   2521  CA  ASP A 171      14.346  16.043   6.482  1.00  0.60           C  
ATOM   2522  C   ASP A 171      15.707  15.359   6.575  1.00  0.60           C  
ATOM   2523  O   ASP A 171      16.303  15.312   7.659  1.00  0.60           O  
ATOM   2524  CB  ASP A 171      13.258  14.985   6.608  1.00  0.60           C  
ATOM   2525  CG  ASP A 171      11.894  15.582   6.638  1.00  0.60           C  
ATOM   2526  OD1 ASP A 171      11.643  16.393   7.511  1.00  0.60           O  
ATOM   2527  OD2 ASP A 171      11.088  15.257   5.770  1.00  0.60           O  
ATOM   2528  H   ASP A 171      13.925  16.187   4.407  1.00  0.60           H  
ATOM   2529  HA  ASP A 171      14.252  16.764   7.292  1.00  0.60           H  
ATOM   2530 1HB  ASP A 171      13.336  14.315   5.754  1.00  0.60           H  
ATOM   2531 2HB  ASP A 171      13.417  14.395   7.509  1.00  0.60           H  
ATOM   2532  N   ILE A 172      16.177  14.825   5.437  1.00  0.60           N  
ATOM   2533  CA  ILE A 172      17.438  14.080   5.390  1.00  0.60           C  
ATOM   2534  C   ILE A 172      18.379  14.635   4.311  1.00  0.60           C  
ATOM   2535  O   ILE A 172      18.027  14.634   3.131  1.00  0.60           O  
ATOM   2536  CB  ILE A 172      17.151  12.612   5.058  1.00  0.60           C  
ATOM   2537  CG1 ILE A 172      16.181  11.997   6.092  1.00  0.60           C  
ATOM   2538  CG2 ILE A 172      18.468  11.828   5.041  1.00  0.60           C  
ATOM   2539  CD1 ILE A 172      15.627  10.691   5.647  1.00  0.60           C  
ATOM   2540  H   ILE A 172      15.614  14.911   4.592  1.00  0.60           H  
ATOM   2541  HA  ILE A 172      17.923  14.147   6.357  1.00  0.60           H  
ATOM   2542  HB  ILE A 172      16.679  12.547   4.089  1.00  0.60           H  
ATOM   2543 1HG1 ILE A 172      16.712  11.853   7.032  1.00  0.60           H  
ATOM   2544 2HG1 ILE A 172      15.347  12.660   6.263  1.00  0.60           H  
ATOM   2545 1HG2 ILE A 172      18.275  10.785   4.796  1.00  0.60           H  
ATOM   2546 2HG2 ILE A 172      19.138  12.257   4.297  1.00  0.60           H  
ATOM   2547 3HG2 ILE A 172      18.937  11.893   6.026  1.00  0.60           H  
ATOM   2548 1HD1 ILE A 172      14.957  10.300   6.413  1.00  0.60           H  
ATOM   2549 2HD1 ILE A 172      15.073  10.827   4.717  1.00  0.60           H  
ATOM   2550 3HD1 ILE A 172      16.439  10.010   5.477  1.00  0.60           H  
ATOM   2551  N   ILE A 173      19.570  15.065   4.689  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      20.501  15.617   3.699  1.00  0.60           C  
ATOM   2553  C   ILE A 173      21.690  14.699   3.570  1.00  0.60           C  
ATOM   2554  O   ILE A 173      22.161  14.183   4.578  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      21.053  16.998   4.079  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173      20.011  17.890   4.417  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      21.809  17.611   2.896  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173      19.088  18.154   3.359  1.00  0.60           C  
ATOM   2559  H   ILE A 173      19.817  15.026   5.680  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      20.006  15.685   2.733  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      21.700  16.913   4.926  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173      19.472  17.481   5.254  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      20.476  18.808   4.723  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      22.152  18.578   3.182  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      22.658  16.999   2.613  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      21.136  17.708   2.039  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173      18.373  18.851   3.723  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173      19.616  18.573   2.525  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173      18.598  17.239   3.055  1.00  0.60           H  
ATOM   2570  N   LYS A 174      22.146  14.461   2.356  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      23.349  13.667   2.168  1.00  0.61           C  
ATOM   2572  C   LYS A 174      24.289  14.402   1.235  1.00  0.61           C  
ATOM   2573  O   LYS A 174      23.864  14.904   0.210  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      23.057  12.292   1.593  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      24.327  11.388   1.528  1.00  0.61           C  
ATOM   2576  CD  LYS A 174      25.084  11.523   0.175  1.00  0.61           C  
ATOM   2577  CE  LYS A 174      24.436  10.766  -0.921  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174      25.025  11.081  -2.277  1.00  0.61           N  
ATOM   2579  H   LYS A 174      21.665  14.877   1.558  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      23.841  13.544   3.121  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      22.331  11.803   2.230  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174      22.633  12.387   0.588  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      25.003  11.655   2.343  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      24.029  10.349   1.656  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174      25.101  12.555  -0.143  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174      26.115  11.180   0.297  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174      24.567   9.710  -0.719  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174      23.376  11.004  -0.934  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174      24.523  10.549  -2.993  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174      24.885  12.081  -2.481  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174      25.995  10.865  -2.306  1.00  0.61           H  
ATOM   2592  N   ALA A 175      25.562  14.494   1.580  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      26.493  15.167   0.671  1.00  0.64           C  
ATOM   2594  C   ALA A 175      27.898  14.605   0.787  1.00  0.64           C  
ATOM   2595  O   ALA A 175      28.224  13.984   1.793  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      26.496  16.644   0.976  1.00  0.64           C  
ATOM   2597  H   ALA A 175      25.859  14.115   2.481  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      26.155  15.009  -0.355  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      27.168  17.157   0.295  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      25.492  17.028   0.853  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      26.831  16.793   1.996  1.00  0.64           H  
ATOM   2602  N   SER A 176      28.728  14.773  -0.246  1.00  0.67           N  
ATOM   2603  CA  SER A 176      30.120  14.377  -0.065  1.00  0.67           C  
ATOM   2604  C   SER A 176      30.879  15.540   0.543  1.00  0.67           C  
ATOM   2605  O   SER A 176      30.430  16.685   0.453  1.00  0.67           O  
ATOM   2606  CB  SER A 176      30.761  14.006  -1.378  1.00  0.67           C  
ATOM   2607  OG  SER A 176      30.881  15.135  -2.202  1.00  0.67           O  
ATOM   2608  H   SER A 176      28.445  15.233  -1.132  1.00  0.67           H  
ATOM   2609  HA  SER A 176      30.174  13.526   0.616  1.00  0.67           H  
ATOM   2610 1HB  SER A 176      31.746  13.582  -1.191  1.00  0.67           H  
ATOM   2611 2HB  SER A 176      30.164  13.249  -1.878  1.00  0.67           H  
ATOM   2612  HG  SER A 176      29.963  15.346  -2.498  1.00  0.67           H  
ATOM   2613  N   ALA A 177      32.072  15.284   1.064  1.00  0.70           N  
ATOM   2614  CA  ALA A 177      32.891  16.393   1.563  1.00  0.70           C  
ATOM   2615  C   ALA A 177      33.181  17.398   0.444  1.00  0.70           C  
ATOM   2616  O   ALA A 177      33.177  18.616   0.650  1.00  0.70           O  
ATOM   2617  CB  ALA A 177      34.185  15.862   2.140  1.00  0.70           C  
ATOM   2618  H   ALA A 177      32.364  14.309   1.163  1.00  0.70           H  
ATOM   2619  HA  ALA A 177      32.331  16.912   2.341  1.00  0.70           H  
ATOM   2620 1HB  ALA A 177      34.776  16.693   2.527  1.00  0.70           H  
ATOM   2621 2HB  ALA A 177      33.966  15.172   2.944  1.00  0.70           H  
ATOM   2622 3HB  ALA A 177      34.746  15.348   1.363  1.00  0.70           H  
ATOM   2623  N   GLU A 178      33.383  16.879  -0.766  1.00  0.74           N  
ATOM   2624  CA  GLU A 178      33.672  17.716  -1.921  1.00  0.74           C  
ATOM   2625  C   GLU A 178      32.504  18.646  -2.224  1.00  0.74           C  
ATOM   2626  O   GLU A 178      32.706  19.794  -2.624  1.00  0.74           O  
ATOM   2627  CB  GLU A 178      34.016  16.865  -3.143  1.00  0.74           C  
ATOM   2628  CG  GLU A 178      35.356  16.129  -3.026  1.00  0.74           C  
ATOM   2629  CD  GLU A 178      35.712  15.284  -4.240  1.00  0.74           C  
ATOM   2630  OE1 GLU A 178      34.909  15.171  -5.135  1.00  0.74           O  
ATOM   2631  OE2 GLU A 178      36.799  14.753  -4.260  1.00  0.74           O  
ATOM   2632  H   GLU A 178      33.342  15.876  -0.879  1.00  0.74           H  
ATOM   2633  HA  GLU A 178      34.538  18.335  -1.686  1.00  0.74           H  
ATOM   2634 1HB  GLU A 178      33.231  16.122  -3.301  1.00  0.74           H  
ATOM   2635 2HB  GLU A 178      34.051  17.497  -4.029  1.00  0.74           H  
ATOM   2636 1HG  GLU A 178      36.143  16.865  -2.871  1.00  0.74           H  
ATOM   2637 2HG  GLU A 178      35.319  15.489  -2.145  1.00  0.74           H  
ATOM   2638  N   ASP A 179      31.278  18.186  -1.963  1.00  0.78           N  
ATOM   2639  CA  ASP A 179      30.136  19.048  -2.230  1.00  0.78           C  
ATOM   2640  C   ASP A 179      29.981  20.043  -1.091  1.00  0.78           C  
ATOM   2641  O   ASP A 179      29.700  21.207  -1.325  1.00  0.78           O  
ATOM   2642  CB  ASP A 179      28.827  18.256  -2.278  1.00  0.78           C  
ATOM   2643  CG  ASP A 179      28.714  17.247  -3.362  1.00  0.78           C  
ATOM   2644  OD1 ASP A 179      28.847  17.597  -4.520  1.00  0.78           O  
ATOM   2645  OD2 ASP A 179      28.507  16.079  -3.011  1.00  0.78           O  
ATOM   2646  H   ASP A 179      31.152  17.219  -1.658  1.00  0.78           H  
ATOM   2647  HA  ASP A 179      30.296  19.588  -3.166  1.00  0.78           H  
ATOM   2648 1HB  ASP A 179      28.713  17.742  -1.329  1.00  0.78           H  
ATOM   2649 2HB  ASP A 179      27.991  18.950  -2.370  1.00  0.78           H  
ATOM   2650  N   LEU A 180      30.261  19.641   0.145  1.00  0.81           N  
ATOM   2651  CA  LEU A 180      30.062  20.575   1.250  1.00  0.81           C  
ATOM   2652  C   LEU A 180      30.963  21.796   1.158  1.00  0.81           C  
ATOM   2653  O   LEU A 180      30.589  22.890   1.574  1.00  0.81           O  
ATOM   2654  CB  LEU A 180      30.270  19.921   2.601  1.00  0.81           C  
ATOM   2655  CG  LEU A 180      29.233  18.898   3.013  1.00  0.81           C  
ATOM   2656  CD1 LEU A 180      29.575  18.389   4.369  1.00  0.81           C  
ATOM   2657  CD2 LEU A 180      27.888  19.502   2.994  1.00  0.81           C  
ATOM   2658  H   LEU A 180      30.536  18.672   0.316  1.00  0.81           H  
ATOM   2659  HA  LEU A 180      29.031  20.922   1.209  1.00  0.81           H  
ATOM   2660 1HB  LEU A 180      31.236  19.410   2.583  1.00  0.81           H  
ATOM   2661 2HB  LEU A 180      30.313  20.690   3.363  1.00  0.81           H  
ATOM   2662  HG  LEU A 180      29.261  18.055   2.320  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 180      28.845  17.640   4.674  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 180      30.558  17.957   4.342  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 180      29.561  19.208   5.081  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 180      27.162  18.753   3.292  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 180      27.845  20.324   3.678  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 180      27.670  19.853   1.986  1.00  0.81           H  
ATOM   2669  N   HIS A 181      32.128  21.641   0.560  1.00  0.85           N  
ATOM   2670  CA  HIS A 181      33.042  22.765   0.424  1.00  0.85           C  
ATOM   2671  C   HIS A 181      32.687  23.677  -0.754  1.00  0.85           C  
ATOM   2672  O   HIS A 181      33.378  24.653  -1.016  1.00  0.85           O  
ATOM   2673  CB  HIS A 181      34.471  22.266   0.172  1.00  0.85           C  
ATOM   2674  CG  HIS A 181      35.166  21.638   1.332  1.00  0.85           C  
ATOM   2675  ND1 HIS A 181      35.482  22.343   2.474  1.00  0.85           N  
ATOM   2676  CD2 HIS A 181      35.654  20.387   1.513  1.00  0.85           C  
ATOM   2677  CE1 HIS A 181      36.127  21.563   3.306  1.00  0.85           C  
ATOM   2678  NE2 HIS A 181      36.261  20.366   2.745  1.00  0.85           N  
ATOM   2679  H   HIS A 181      32.409  20.706   0.250  1.00  0.85           H  
ATOM   2680  HA  HIS A 181      33.030  23.358   1.338  1.00  0.85           H  
ATOM   2681 1HB  HIS A 181      34.443  21.524  -0.633  1.00  0.85           H  
ATOM   2682 2HB  HIS A 181      35.081  23.096  -0.177  1.00  0.85           H  
ATOM   2683  HD1 HIS A 181      35.275  23.309   2.660  1.00  0.85           H  
ATOM   2684  HD2 HIS A 181      35.657  19.495   0.884  1.00  0.85           H  
ATOM   2685  HE1 HIS A 181      36.460  21.957   4.268  1.00  0.85           H  
ATOM   2686  N   TRP A 182      31.657  23.326  -1.507  1.00  0.88           N  
ATOM   2687  CA  TRP A 182      31.313  24.037  -2.724  1.00  0.88           C  
ATOM   2688  C   TRP A 182      30.708  25.471  -2.772  1.00  0.88           C  
ATOM   2689  O   TRP A 182      31.157  26.203  -3.655  1.00  0.88           O  
ATOM   2690  CB  TRP A 182      30.472  23.155  -3.581  1.00  0.88           C  
ATOM   2691  CG  TRP A 182      30.351  23.628  -4.984  1.00  0.88           C  
ATOM   2692  CD1 TRP A 182      31.231  23.301  -5.959  1.00  0.88           C  
ATOM   2693  CD2 TRP A 182      29.355  24.459  -5.627  1.00  0.88           C  
ATOM   2694  NE1 TRP A 182      30.847  23.839  -7.140  1.00  0.88           N  
ATOM   2695  CE2 TRP A 182      29.709  24.534  -6.967  1.00  0.88           C  
ATOM   2696  CE3 TRP A 182      28.202  25.122  -5.196  1.00  0.88           C  
ATOM   2697  CZ2 TRP A 182      28.958  25.210  -7.867  1.00  0.88           C  
ATOM   2698  CZ3 TRP A 182      27.459  25.796  -6.103  1.00  0.88           C  
ATOM   2699  CH2 TRP A 182      27.828  25.828  -7.398  1.00  0.88           C  
ATOM   2700  H   TRP A 182      31.089  22.519  -1.258  1.00  0.88           H  
ATOM   2701  HA  TRP A 182      32.254  24.118  -3.266  1.00  0.88           H  
ATOM   2702 1HB  TRP A 182      30.901  22.150  -3.595  1.00  0.88           H  
ATOM   2703 2HB  TRP A 182      29.509  23.073  -3.157  1.00  0.88           H  
ATOM   2704  HD1 TRP A 182      32.105  22.675  -5.818  1.00  0.88           H  
ATOM   2705  HE1 TRP A 182      31.319  23.719  -8.011  1.00  0.88           H  
ATOM   2706  HE3 TRP A 182      27.898  25.113  -4.203  1.00  0.88           H  
ATOM   2707  HZ2 TRP A 182      29.220  25.266  -8.921  1.00  0.88           H  
ATOM   2708  HZ3 TRP A 182      26.559  26.307  -5.763  1.00  0.88           H  
ATOM   2709  HH2 TRP A 182      27.222  26.352  -8.077  1.00  0.88           H  
ATOM   2710  N   ILE A 183      29.713  25.986  -1.964  1.00  0.91           N  
ATOM   2711  CA  ILE A 183      28.896  25.660  -0.744  1.00  0.91           C  
ATOM   2712  C   ILE A 183      29.572  26.318   0.457  1.00  0.91           C  
ATOM   2713  O   ILE A 183      29.223  27.462   0.769  1.00  0.91           O  
ATOM   2714  CB  ILE A 183      28.361  24.206  -0.521  1.00  0.91           C  
ATOM   2715  CG1 ILE A 183      27.280  23.884  -1.598  1.00  0.91           C  
ATOM   2716  CG2 ILE A 183      27.750  24.035   0.881  1.00  0.91           C  
ATOM   2717  CD1 ILE A 183      26.791  22.470  -1.660  1.00  0.91           C  
ATOM   2718  H   ILE A 183      29.480  26.911  -2.289  1.00  0.91           H  
ATOM   2719  HA  ILE A 183      27.956  26.193  -0.852  1.00  0.91           H  
ATOM   2720  HB  ILE A 183      29.159  23.510  -0.626  1.00  0.91           H  
ATOM   2721 1HG1 ILE A 183      26.420  24.525  -1.407  1.00  0.91           H  
ATOM   2722 2HG1 ILE A 183      27.657  24.110  -2.515  1.00  0.91           H  
ATOM   2723 1HG2 ILE A 183      27.402  23.014   0.986  1.00  0.91           H  
ATOM   2724 2HG2 ILE A 183      28.479  24.230   1.653  1.00  0.91           H  
ATOM   2725 3HG2 ILE A 183      26.916  24.724   1.000  1.00  0.91           H  
ATOM   2726 1HD1 ILE A 183      26.038  22.384  -2.429  1.00  0.91           H  
ATOM   2727 2HD1 ILE A 183      27.578  21.806  -1.885  1.00  0.91           H  
ATOM   2728 3HD1 ILE A 183      26.371  22.211  -0.720  1.00  0.91           H  
ATOM   2729  N   ASP A 184      30.574  25.716   1.077  1.00  0.92           N  
ATOM   2730  CA  ASP A 184      31.294  26.495   2.070  1.00  0.92           C  
ATOM   2731  C   ASP A 184      32.780  26.170   2.145  1.00  0.92           C  
ATOM   2732  O   ASP A 184      33.235  25.516   3.085  1.00  0.92           O  
ATOM   2733  CB  ASP A 184      30.682  26.385   3.438  1.00  0.92           C  
ATOM   2734  CG  ASP A 184      31.375  27.387   4.417  1.00  0.92           C  
ATOM   2735  OD1 ASP A 184      32.481  27.913   4.109  1.00  0.92           O  
ATOM   2736  OD2 ASP A 184      30.802  27.633   5.453  1.00  0.92           O  
ATOM   2737  H   ASP A 184      30.813  24.742   0.901  1.00  0.92           H  
ATOM   2738  HA  ASP A 184      31.187  27.544   1.813  1.00  0.92           H  
ATOM   2739 1HB  ASP A 184      29.612  26.600   3.390  1.00  0.92           H  
ATOM   2740 2HB  ASP A 184      30.801  25.362   3.819  1.00  0.92           H  
ATOM   2741  N   PRO A 185      33.585  26.739   1.234  1.00  0.91           N  
ATOM   2742  CA  PRO A 185      35.010  26.545   1.063  1.00  0.91           C  
ATOM   2743  C   PRO A 185      35.848  26.896   2.287  1.00  0.91           C  
ATOM   2744  O   PRO A 185      37.042  26.585   2.313  1.00  0.91           O  
ATOM   2745  CB  PRO A 185      35.359  27.526  -0.061  1.00  0.91           C  
ATOM   2746  CG  PRO A 185      34.092  27.746  -0.812  1.00  0.91           C  
ATOM   2747  CD  PRO A 185      33.014  27.688   0.231  1.00  0.91           C  
ATOM   2748  HA  PRO A 185      35.191  25.506   0.752  1.00  0.91           H  
ATOM   2749 1HB  PRO A 185      35.761  28.452   0.373  1.00  0.91           H  
ATOM   2750 2HB  PRO A 185      36.153  27.098  -0.691  1.00  0.91           H  
ATOM   2751 1HG  PRO A 185      34.125  28.714  -1.329  1.00  0.91           H  
ATOM   2752 2HG  PRO A 185      33.970  26.981  -1.594  1.00  0.91           H  
ATOM   2753 1HD  PRO A 185      32.845  28.679   0.679  1.00  0.91           H  
ATOM   2754 2HD  PRO A 185      32.135  27.292  -0.267  1.00  0.91           H  
ATOM   2755  N   THR A 186      35.280  27.635   3.254  1.00  0.87           N  
ATOM   2756  CA  THR A 186      36.086  28.064   4.383  1.00  0.87           C  
ATOM   2757  C   THR A 186      35.913  27.208   5.629  1.00  0.87           C  
ATOM   2758  O   THR A 186      36.705  27.330   6.568  1.00  0.87           O  
ATOM   2759  CB  THR A 186      35.744  29.519   4.758  1.00  0.87           C  
ATOM   2760  OG1 THR A 186      34.389  29.614   5.281  1.00  0.87           O  
ATOM   2761  CG2 THR A 186      35.841  30.375   3.496  1.00  0.87           C  
ATOM   2762  H   THR A 186      34.274  27.850   3.266  1.00  0.87           H  
ATOM   2763  HA  THR A 186      37.134  28.020   4.092  1.00  0.87           H  
ATOM   2764  HB  THR A 186      36.445  29.886   5.505  1.00  0.87           H  
ATOM   2765  HG1 THR A 186      33.767  29.007   4.786  1.00  0.87           H  
ATOM   2766 1HG2 THR A 186      35.604  31.410   3.737  1.00  0.87           H  
ATOM   2767 2HG2 THR A 186      36.851  30.316   3.093  1.00  0.87           H  
ATOM   2768 3HG2 THR A 186      35.131  30.003   2.754  1.00  0.87           H  
ATOM   2769  N   GLN A 187      34.867  26.387   5.683  1.00  0.83           N  
ATOM   2770  CA  GLN A 187      34.647  25.630   6.905  1.00  0.83           C  
ATOM   2771  C   GLN A 187      34.915  24.136   6.710  1.00  0.83           C  
ATOM   2772  O   GLN A 187      34.812  23.632   5.594  1.00  0.83           O  
ATOM   2773  CB  GLN A 187      33.229  25.851   7.418  1.00  0.83           C  
ATOM   2774  CG  GLN A 187      32.901  27.289   7.707  1.00  0.83           C  
ATOM   2775  CD  GLN A 187      33.730  27.883   8.805  1.00  0.83           C  
ATOM   2776  OE1 GLN A 187      33.779  27.380   9.937  1.00  0.83           O  
ATOM   2777  NE2 GLN A 187      34.407  28.982   8.467  1.00  0.83           N  
ATOM   2778  H   GLN A 187      34.239  26.283   4.878  1.00  0.83           H  
ATOM   2779  HA  GLN A 187      35.313  26.034   7.650  1.00  0.83           H  
ATOM   2780 1HB  GLN A 187      32.517  25.506   6.662  1.00  0.83           H  
ATOM   2781 2HB  GLN A 187      33.057  25.273   8.309  1.00  0.83           H  
ATOM   2782 1HG  GLN A 187      33.070  27.872   6.803  1.00  0.83           H  
ATOM   2783 2HG  GLN A 187      31.850  27.355   7.988  1.00  0.83           H  
ATOM   2784 1HE2 GLN A 187      34.991  29.443   9.135  1.00  0.83           H  
ATOM   2785 2HE2 GLN A 187      34.329  29.342   7.507  1.00  0.83           H  
ATOM   2786  N   PRO A 188      35.271  23.389   7.769  1.00  0.78           N  
ATOM   2787  CA  PRO A 188      35.364  21.945   7.754  1.00  0.78           C  
ATOM   2788  C   PRO A 188      33.991  21.357   7.405  1.00  0.78           C  
ATOM   2789  O   PRO A 188      32.967  21.952   7.773  1.00  0.78           O  
ATOM   2790  CB  PRO A 188      35.774  21.609   9.192  1.00  0.78           C  
ATOM   2791  CG  PRO A 188      36.445  22.862   9.709  1.00  0.78           C  
ATOM   2792  CD  PRO A 188      35.718  24.013   9.038  1.00  0.78           C  
ATOM   2793  HA  PRO A 188      36.154  21.677   7.048  1.00  0.78           H  
ATOM   2794 1HB  PRO A 188      34.890  21.326   9.781  1.00  0.78           H  
ATOM   2795 2HB  PRO A 188      36.449  20.740   9.195  1.00  0.78           H  
ATOM   2796 1HG  PRO A 188      36.373  22.903  10.807  1.00  0.78           H  
ATOM   2797 2HG  PRO A 188      37.518  22.841   9.464  1.00  0.78           H  
ATOM   2798 1HD  PRO A 188      34.868  24.368   9.646  1.00  0.78           H  
ATOM   2799 2HD  PRO A 188      36.470  24.793   8.867  1.00  0.78           H  
ATOM   2800  N   PRO A 189      33.928  20.180   6.756  1.00  0.74           N  
ATOM   2801  CA  PRO A 189      32.718  19.449   6.421  1.00  0.74           C  
ATOM   2802  C   PRO A 189      31.807  19.242   7.626  1.00  0.74           C  
ATOM   2803  O   PRO A 189      30.586  19.232   7.493  1.00  0.74           O  
ATOM   2804  CB  PRO A 189      33.285  18.119   5.949  1.00  0.74           C  
ATOM   2805  CG  PRO A 189      34.618  18.437   5.401  1.00  0.74           C  
ATOM   2806  CD  PRO A 189      35.162  19.499   6.313  1.00  0.74           C  
ATOM   2807  HA  PRO A 189      32.189  19.968   5.608  1.00  0.74           H  
ATOM   2808 1HB  PRO A 189      33.324  17.407   6.786  1.00  0.74           H  
ATOM   2809 2HB  PRO A 189      32.644  17.695   5.180  1.00  0.74           H  
ATOM   2810 1HG  PRO A 189      35.245  17.533   5.374  1.00  0.74           H  
ATOM   2811 2HG  PRO A 189      34.520  18.786   4.360  1.00  0.74           H  
ATOM   2812 1HD  PRO A 189      35.704  19.065   7.164  1.00  0.74           H  
ATOM   2813 2HD  PRO A 189      35.786  20.133   5.700  1.00  0.74           H  
ATOM   2814  N   GLU A 190      32.401  19.097   8.815  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      31.618  18.906  10.029  1.00  0.71           C  
ATOM   2816  C   GLU A 190      30.801  20.130  10.374  1.00  0.71           C  
ATOM   2817  O   GLU A 190      29.599  20.044  10.626  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      32.526  18.569  11.212  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      31.777  18.464  12.521  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      32.603  18.027  13.695  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      33.767  17.747  13.532  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      32.049  17.992  14.779  1.00  0.71           O  
ATOM   2823  H   GLU A 190      33.407  19.108   8.881  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      30.930  18.076   9.867  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      33.027  17.619  11.030  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      33.294  19.336  11.316  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      31.365  19.448  12.747  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      30.959  17.805  12.396  1.00  0.71           H  
ATOM   2829  N   GLN A 191      31.444  21.290  10.372  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      30.739  22.504  10.731  1.00  0.69           C  
ATOM   2831  C   GLN A 191      29.673  22.787   9.686  1.00  0.69           C  
ATOM   2832  O   GLN A 191      28.567  23.220  10.020  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      31.718  23.667  10.864  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      31.132  24.968  11.392  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      30.629  24.846  12.827  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      31.352  24.389  13.719  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      29.392  25.271  13.062  1.00  0.69           N  
ATOM   2838  H   GLN A 191      32.422  21.325  10.124  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      30.248  22.353  11.691  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      32.533  23.377  11.524  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      32.155  23.866   9.891  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      31.907  25.739  11.359  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      30.294  25.257  10.758  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      29.013  25.225  13.988  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      28.844  25.647  12.316  1.00  0.69           H  
ATOM   2846  N   THR A 192      29.983  22.486   8.420  1.00  0.68           N  
ATOM   2847  CA  THR A 192      29.008  22.711   7.366  1.00  0.68           C  
ATOM   2848  C   THR A 192      27.802  21.800   7.565  1.00  0.68           C  
ATOM   2849  O   THR A 192      26.655  22.240   7.456  1.00  0.68           O  
ATOM   2850  CB  THR A 192      29.592  22.452   5.981  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      30.699  23.320   5.758  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      28.510  22.742   4.921  1.00  0.68           C  
ATOM   2853  H   THR A 192      30.915  22.131   8.191  1.00  0.68           H  
ATOM   2854  HA  THR A 192      28.673  23.746   7.416  1.00  0.68           H  
ATOM   2855  HB  THR A 192      29.921  21.419   5.907  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      31.449  23.030   6.306  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      28.913  22.569   3.922  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      27.653  22.092   5.091  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      28.193  23.781   5.002  1.00  0.68           H  
ATOM   2860  N   ALA A 193      28.057  20.523   7.862  1.00  0.67           N  
ATOM   2861  CA  ALA A 193      26.987  19.567   8.078  1.00  0.67           C  
ATOM   2862  C   ALA A 193      26.101  19.993   9.247  1.00  0.67           C  
ATOM   2863  O   ALA A 193      24.870  19.909   9.169  1.00  0.67           O  
ATOM   2864  CB  ALA A 193      27.583  18.204   8.347  1.00  0.67           C  
ATOM   2865  H   ALA A 193      29.020  20.196   7.921  1.00  0.67           H  
ATOM   2866  HA  ALA A 193      26.376  19.531   7.178  1.00  0.67           H  
ATOM   2867 1HB  ALA A 193      26.787  17.483   8.488  1.00  0.67           H  
ATOM   2868 2HB  ALA A 193      28.205  17.904   7.502  1.00  0.67           H  
ATOM   2869 3HB  ALA A 193      28.197  18.257   9.245  1.00  0.67           H  
ATOM   2870  N   ARG A 194      26.726  20.507  10.313  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      25.990  20.984  11.472  1.00  0.67           C  
ATOM   2872  C   ARG A 194      25.143  22.202  11.100  1.00  0.67           C  
ATOM   2873  O   ARG A 194      23.991  22.318  11.533  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      26.955  21.321  12.601  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      27.617  20.099  13.292  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      28.609  20.546  14.314  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      29.289  19.438  15.000  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      28.826  18.798  16.076  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      27.664  19.113  16.614  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      29.576  17.857  16.591  1.00  0.67           N  
ATOM   2881  H   ARG A 194      27.748  20.535  10.331  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      25.327  20.188  11.812  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      27.756  21.947  12.211  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      26.435  21.896  13.365  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      26.854  19.500  13.787  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      28.131  19.485  12.553  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      29.373  21.147  13.816  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      28.110  21.154  15.064  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      30.215  19.126  14.666  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      27.102  19.848  16.208  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      27.338  18.623  17.433  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      30.485  17.663  16.141  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      29.288  17.373  17.423  1.00  0.67           H  
ATOM   2894  N   ALA A 195      25.697  23.103  10.274  1.00  0.67           N  
ATOM   2895  CA  ALA A 195      24.947  24.270   9.830  1.00  0.67           C  
ATOM   2896  C   ALA A 195      23.733  23.828   9.037  1.00  0.67           C  
ATOM   2897  O   ALA A 195      22.633  24.365   9.211  1.00  0.67           O  
ATOM   2898  CB  ALA A 195      25.817  25.175   8.978  1.00  0.67           C  
ATOM   2899  H   ALA A 195      26.662  22.985   9.966  1.00  0.67           H  
ATOM   2900  HA  ALA A 195      24.608  24.814  10.710  1.00  0.67           H  
ATOM   2901 1HB  ALA A 195      25.242  26.045   8.668  1.00  0.67           H  
ATOM   2902 2HB  ALA A 195      26.683  25.494   9.557  1.00  0.67           H  
ATOM   2903 3HB  ALA A 195      26.153  24.632   8.098  1.00  0.67           H  
ATOM   2904  N   TRP A 196      23.914  22.815   8.188  1.00  0.68           N  
ATOM   2905  CA  TRP A 196      22.788  22.325   7.431  1.00  0.68           C  
ATOM   2906  C   TRP A 196      21.733  21.758   8.337  1.00  0.68           C  
ATOM   2907  O   TRP A 196      20.561  22.010   8.127  1.00  0.68           O  
ATOM   2908  CB  TRP A 196      23.188  21.331   6.362  1.00  0.68           C  
ATOM   2909  CG  TRP A 196      23.625  22.025   5.123  1.00  0.68           C  
ATOM   2910  CD1 TRP A 196      23.570  23.371   4.878  1.00  0.68           C  
ATOM   2911  CD2 TRP A 196      24.078  21.421   3.916  1.00  0.68           C  
ATOM   2912  NE1 TRP A 196      23.980  23.633   3.599  1.00  0.68           N  
ATOM   2913  CE2 TRP A 196      24.285  22.451   2.991  1.00  0.68           C  
ATOM   2914  CE3 TRP A 196      24.301  20.123   3.539  1.00  0.68           C  
ATOM   2915  CZ2 TRP A 196      24.702  22.198   1.711  1.00  0.68           C  
ATOM   2916  CZ3 TRP A 196      24.709  19.871   2.252  1.00  0.68           C  
ATOM   2917  CH2 TRP A 196      24.908  20.876   1.363  1.00  0.68           C  
ATOM   2918  H   TRP A 196      24.843  22.413   8.057  1.00  0.68           H  
ATOM   2919  HA  TRP A 196      22.349  23.168   6.907  1.00  0.68           H  
ATOM   2920 1HB  TRP A 196      24.010  20.714   6.728  1.00  0.68           H  
ATOM   2921 2HB  TRP A 196      22.350  20.671   6.130  1.00  0.68           H  
ATOM   2922  HD1 TRP A 196      23.240  24.122   5.593  1.00  0.68           H  
ATOM   2923  HE1 TRP A 196      24.026  24.547   3.170  1.00  0.68           H  
ATOM   2924  HE3 TRP A 196      24.142  19.309   4.247  1.00  0.68           H  
ATOM   2925  HZ2 TRP A 196      24.855  22.995   0.986  1.00  0.68           H  
ATOM   2926  HZ3 TRP A 196      24.869  18.844   1.969  1.00  0.68           H  
ATOM   2927  HH2 TRP A 196      25.233  20.627   0.359  1.00  0.68           H  
ATOM   2928  N   LEU A 197      22.127  21.030   9.372  1.00  0.68           N  
ATOM   2929  CA  LEU A 197      21.143  20.499  10.309  1.00  0.68           C  
ATOM   2930  C   LEU A 197      20.329  21.654  10.889  1.00  0.68           C  
ATOM   2931  O   LEU A 197      19.096  21.629  10.909  1.00  0.68           O  
ATOM   2932  CB  LEU A 197      21.816  19.711  11.435  1.00  0.68           C  
ATOM   2933  CG  LEU A 197      20.865  18.967  12.367  1.00  0.68           C  
ATOM   2934  CD1 LEU A 197      21.582  17.802  12.963  1.00  0.68           C  
ATOM   2935  CD2 LEU A 197      20.367  19.903  13.455  1.00  0.68           C  
ATOM   2936  H   LEU A 197      23.119  20.821   9.496  1.00  0.68           H  
ATOM   2937  HA  LEU A 197      20.465  19.834   9.775  1.00  0.68           H  
ATOM   2938 1HB  LEU A 197      22.500  18.986  10.993  1.00  0.68           H  
ATOM   2939 2HB  LEU A 197      22.397  20.400  12.040  1.00  0.68           H  
ATOM   2940  HG  LEU A 197      20.014  18.588  11.797  1.00  0.68           H  
ATOM   2941 1HD1 LEU A 197      20.890  17.294  13.609  1.00  0.68           H  
ATOM   2942 2HD1 LEU A 197      21.917  17.132  12.168  1.00  0.68           H  
ATOM   2943 3HD1 LEU A 197      22.439  18.146  13.538  1.00  0.68           H  
ATOM   2944 1HD2 LEU A 197      19.690  19.359  14.114  1.00  0.68           H  
ATOM   2945 2HD2 LEU A 197      21.213  20.280  14.029  1.00  0.68           H  
ATOM   2946 3HD2 LEU A 197      19.836  20.738  13.000  1.00  0.68           H  
ATOM   2947  N   ALA A 198      21.028  22.698  11.342  1.00  0.67           N  
ATOM   2948  CA  ALA A 198      20.382  23.858  11.944  1.00  0.67           C  
ATOM   2949  C   ALA A 198      19.369  24.499  10.988  1.00  0.67           C  
ATOM   2950  O   ALA A 198      18.342  25.023  11.426  1.00  0.67           O  
ATOM   2951  CB  ALA A 198      21.429  24.883  12.348  1.00  0.67           C  
ATOM   2952  H   ALA A 198      22.048  22.668  11.289  1.00  0.67           H  
ATOM   2953  HA  ALA A 198      19.848  23.523  12.831  1.00  0.67           H  
ATOM   2954 1HB  ALA A 198      20.944  25.731  12.824  1.00  0.67           H  
ATOM   2955 2HB  ALA A 198      22.133  24.423  13.043  1.00  0.67           H  
ATOM   2956 3HB  ALA A 198      21.964  25.221  11.467  1.00  0.67           H  
ATOM   2957  N   CYS A 199      19.640  24.432   9.683  1.00  0.66           N  
ATOM   2958  CA  CYS A 199      18.770  25.001   8.659  1.00  0.66           C  
ATOM   2959  C   CYS A 199      17.396  24.315   8.542  1.00  0.66           C  
ATOM   2960  O   CYS A 199      16.490  24.877   7.927  1.00  0.66           O  
ATOM   2961  CB  CYS A 199      19.430  24.921   7.279  1.00  0.66           C  
ATOM   2962  SG  CYS A 199      20.954  25.876   7.100  1.00  0.66           S  
ATOM   2963  H   CYS A 199      20.524  24.008   9.395  1.00  0.66           H  
ATOM   2964  HA  CYS A 199      18.610  26.050   8.905  1.00  0.66           H  
ATOM   2965 1HB  CYS A 199      19.643  23.897   7.034  1.00  0.66           H  
ATOM   2966 2HB  CYS A 199      18.739  25.272   6.534  1.00  0.66           H  
ATOM   2967  HG  CYS A 199      21.634  25.226   8.076  1.00  0.66           H  
ATOM   2968  N   GLY A 200      17.228  23.099   9.082  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      15.936  22.417   8.922  1.00  0.64           C  
ATOM   2970  C   GLY A 200      15.905  20.884   9.143  1.00  0.64           C  
ATOM   2971  O   GLY A 200      15.060  20.404   9.903  1.00  0.64           O  
ATOM   2972  H   GLY A 200      17.978  22.661   9.623  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      15.232  22.874   9.619  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      15.541  22.637   7.929  1.00  0.64           H  
ATOM   2975  N   PRO A 201      16.768  20.100   8.467  1.00  0.62           N  
ATOM   2976  CA  PRO A 201      16.838  18.641   8.459  1.00  0.62           C  
ATOM   2977  C   PRO A 201      17.052  17.969   9.803  1.00  0.62           C  
ATOM   2978  O   PRO A 201      17.701  18.490  10.705  1.00  0.62           O  
ATOM   2979  CB  PRO A 201      18.055  18.381   7.580  1.00  0.62           C  
ATOM   2980  CG  PRO A 201      18.147  19.592   6.724  1.00  0.62           C  
ATOM   2981  CD  PRO A 201      17.710  20.714   7.571  1.00  0.62           C  
ATOM   2982  HA  PRO A 201      15.936  18.246   7.992  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201      18.942  18.215   8.202  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201      17.894  17.459   7.002  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201      19.174  19.740   6.402  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201      17.524  19.477   5.831  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201      18.523  21.067   8.138  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201      17.253  21.480   6.928  1.00  0.62           H  
ATOM   2989  N   ALA A 202      16.486  16.777   9.908  1.00  0.60           N  
ATOM   2990  CA  ALA A 202      16.596  15.918  11.063  1.00  0.60           C  
ATOM   2991  C   ALA A 202      17.945  15.225  11.094  1.00  0.60           C  
ATOM   2992  O   ALA A 202      18.572  15.099  12.148  1.00  0.60           O  
ATOM   2993  CB  ALA A 202      15.510  14.867  10.994  1.00  0.60           C  
ATOM   2994  H   ALA A 202      15.988  16.412   9.105  1.00  0.60           H  
ATOM   2995  HA  ALA A 202      16.495  16.523  11.964  1.00  0.60           H  
ATOM   2996 1HB  ALA A 202      15.593  14.222  11.838  1.00  0.60           H  
ATOM   2997 2HB  ALA A 202      14.531  15.340  10.983  1.00  0.60           H  
ATOM   2998 3HB  ALA A 202      15.636  14.278  10.083  1.00  0.60           H  
ATOM   2999  N   ILE A 203      18.350  14.748   9.915  1.00  0.59           N  
ATOM   3000  CA  ILE A 203      19.584  13.991   9.756  1.00  0.59           C  
ATOM   3001  C   ILE A 203      20.429  14.532   8.618  1.00  0.59           C  
ATOM   3002  O   ILE A 203      19.911  14.740   7.516  1.00  0.59           O  
ATOM   3003  CB  ILE A 203      19.291  12.501   9.441  1.00  0.59           C  
ATOM   3004  CG1 ILE A 203      18.442  11.855  10.561  1.00  0.59           C  
ATOM   3005  CG2 ILE A 203      20.616  11.737   9.276  1.00  0.59           C  
ATOM   3006  CD1 ILE A 203      17.918  10.480  10.202  1.00  0.59           C  
ATOM   3007  H   ILE A 203      17.761  14.917   9.101  1.00  0.59           H  
ATOM   3008  HA  ILE A 203      20.159  14.059  10.676  1.00  0.59           H  
ATOM   3009  HB  ILE A 203      18.716  12.433   8.520  1.00  0.59           H  
ATOM   3010 1HG1 ILE A 203      19.047  11.786  11.463  1.00  0.59           H  
ATOM   3011 2HG1 ILE A 203      17.581  12.480  10.770  1.00  0.59           H  
ATOM   3012 1HG2 ILE A 203      20.408  10.695   9.049  1.00  0.59           H  
ATOM   3013 2HG2 ILE A 203      21.200  12.165   8.464  1.00  0.59           H  
ATOM   3014 3HG2 ILE A 203      21.186  11.806  10.207  1.00  0.59           H  
ATOM   3015 1HD1 ILE A 203      17.323  10.090  11.030  1.00  0.59           H  
ATOM   3016 2HD1 ILE A 203      17.295  10.551   9.311  1.00  0.59           H  
ATOM   3017 3HD1 ILE A 203      18.751   9.808  10.007  1.00  0.59           H  
ATOM   3018  N   VAL A 204      21.709  14.746   8.877  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      22.623  15.150   7.821  1.00  0.60           C  
ATOM   3020  C   VAL A 204      23.749  14.133   7.738  1.00  0.60           C  
ATOM   3021  O   VAL A 204      24.426  13.872   8.730  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      23.203  16.555   8.065  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      24.180  16.907   6.944  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      22.075  17.597   8.131  1.00  0.60           C  
ATOM   3025  H   VAL A 204      22.050  14.587   9.827  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      22.092  15.158   6.871  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      23.757  16.562   9.004  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      24.589  17.895   7.128  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      24.988  16.175   6.918  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      23.669  16.905   5.992  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      22.515  18.570   8.301  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      21.526  17.606   7.198  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      21.392  17.359   8.948  1.00  0.60           H  
ATOM   3034  N   ALA A 205      23.929  13.529   6.575  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      24.967  12.530   6.389  1.00  0.62           C  
ATOM   3036  C   ALA A 205      26.022  13.041   5.431  1.00  0.62           C  
ATOM   3037  O   ALA A 205      25.727  13.760   4.473  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      24.376  11.224   5.879  1.00  0.62           C  
ATOM   3039  H   ALA A 205      23.328  13.774   5.800  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      25.447  12.347   7.345  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      25.174  10.488   5.768  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      23.639  10.856   6.590  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      23.898  11.395   4.915  1.00  0.62           H  
ATOM   3044  N   LEU A 206      27.245  12.655   5.707  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      28.395  13.003   4.915  1.00  0.65           C  
ATOM   3046  C   LEU A 206      29.272  11.817   4.550  1.00  0.65           C  
ATOM   3047  O   LEU A 206      29.705  11.035   5.405  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      29.150  14.084   5.672  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      30.528  14.407   5.265  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      30.579  14.931   3.911  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      31.066  15.426   6.237  1.00  0.65           C  
ATOM   3052  H   LEU A 206      27.400  12.101   6.540  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      28.032  13.442   4.005  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      28.579  15.008   5.568  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      29.146  13.826   6.700  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      31.135  13.510   5.301  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      31.603  15.149   3.702  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      30.219  14.204   3.221  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      29.990  15.802   3.815  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      32.075  15.640   5.957  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      30.468  16.332   6.204  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      31.050  15.038   7.237  1.00  0.65           H  
ATOM   3063  N   THR A 207      29.530  11.699   3.249  1.00  0.70           N  
ATOM   3064  CA  THR A 207      30.359  10.623   2.738  1.00  0.70           C  
ATOM   3065  C   THR A 207      31.790  11.147   2.595  1.00  0.70           C  
ATOM   3066  O   THR A 207      32.048  12.171   1.939  1.00  0.70           O  
ATOM   3067  CB  THR A 207      29.811  10.087   1.397  1.00  0.70           C  
ATOM   3068  OG1 THR A 207      28.491   9.616   1.586  1.00  0.70           O  
ATOM   3069  CG2 THR A 207      30.651   8.938   0.900  1.00  0.70           C  
ATOM   3070  H   THR A 207      29.131  12.399   2.619  1.00  0.70           H  
ATOM   3071  HA  THR A 207      30.366   9.802   3.457  1.00  0.70           H  
ATOM   3072  HB  THR A 207      29.807  10.886   0.657  1.00  0.70           H  
ATOM   3073  HG1 THR A 207      28.506   8.811   2.119  1.00  0.70           H  
ATOM   3074 1HG2 THR A 207      30.238   8.566  -0.038  1.00  0.70           H  
ATOM   3075 2HG2 THR A 207      31.657   9.277   0.737  1.00  0.70           H  
ATOM   3076 3HG2 THR A 207      30.645   8.137   1.643  1.00  0.70           H  
ATOM   3077  N   LEU A 208      32.710  10.444   3.243  1.00  0.74           N  
ATOM   3078  CA  LEU A 208      34.114  10.803   3.304  1.00  0.74           C  
ATOM   3079  C   LEU A 208      34.976   9.827   2.479  1.00  0.74           C  
ATOM   3080  O   LEU A 208      36.197   9.721   2.658  1.00  0.74           O  
ATOM   3081  CB  LEU A 208      34.528  10.794   4.764  1.00  0.74           C  
ATOM   3082  CG  LEU A 208      33.761  11.720   5.691  1.00  0.74           C  
ATOM   3083  CD1 LEU A 208      34.192  11.447   7.114  1.00  0.74           C  
ATOM   3084  CD2 LEU A 208      34.037  13.147   5.304  1.00  0.74           C  
ATOM   3085  H   LEU A 208      32.434   9.605   3.754  1.00  0.74           H  
ATOM   3086  HA  LEU A 208      34.237  11.807   2.900  1.00  0.74           H  
ATOM   3087 1HB  LEU A 208      34.452   9.784   5.151  1.00  0.74           H  
ATOM   3088 2HB  LEU A 208      35.564  11.108   4.814  1.00  0.74           H  
ATOM   3089  HG  LEU A 208      32.688  11.519   5.620  1.00  0.74           H  
ATOM   3090 1HD1 LEU A 208      33.645  12.100   7.792  1.00  0.74           H  
ATOM   3091 2HD1 LEU A 208      33.976  10.402   7.362  1.00  0.74           H  
ATOM   3092 3HD1 LEU A 208      35.264  11.630   7.215  1.00  0.74           H  
ATOM   3093 1HD2 LEU A 208      33.505  13.810   5.968  1.00  0.74           H  
ATOM   3094 2HD2 LEU A 208      35.106  13.346   5.378  1.00  0.74           H  
ATOM   3095 3HD2 LEU A 208      33.705  13.305   4.281  1.00  0.74           H  
ATOM   3096  N   GLY A 209      34.322   9.086   1.591  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      34.985   8.122   0.721  1.00  0.76           C  
ATOM   3098  C   GLY A 209      35.666   7.010   1.501  1.00  0.76           C  
ATOM   3099  O   GLY A 209      35.036   6.294   2.282  1.00  0.76           O  
ATOM   3100  H   GLY A 209      33.328   9.216   1.515  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      34.251   7.689   0.041  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      35.720   8.638   0.103  1.00  0.76           H  
ATOM   3103  N   ASP A 210      36.967   6.873   1.294  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      37.772   5.844   1.946  1.00  0.77           C  
ATOM   3105  C   ASP A 210      37.798   5.985   3.471  1.00  0.77           C  
ATOM   3106  O   ASP A 210      38.166   5.046   4.176  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      39.200   5.861   1.411  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      39.298   5.374  -0.036  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      38.338   4.830  -0.532  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      40.332   5.557  -0.630  1.00  0.77           O  
ATOM   3111  H   ASP A 210      37.419   7.507   0.652  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      37.336   4.874   1.710  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      39.597   6.876   1.470  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      39.828   5.228   2.038  1.00  0.77           H  
ATOM   3115  N   GLN A 211      37.443   7.164   3.990  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      37.439   7.370   5.429  1.00  0.75           C  
ATOM   3117  C   GLN A 211      36.106   6.946   6.048  1.00  0.75           C  
ATOM   3118  O   GLN A 211      35.953   6.968   7.271  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      37.672   8.834   5.762  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      38.998   9.392   5.365  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      39.072  10.878   5.674  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      39.087  11.293   6.839  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      39.102  11.693   4.626  1.00  0.75           N  
ATOM   3124  H   GLN A 211      37.138   7.932   3.385  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      38.230   6.767   5.871  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      36.933   9.410   5.252  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      37.534   8.995   6.830  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      39.784   8.880   5.916  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      39.132   9.254   4.292  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      39.141  12.681   4.759  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      39.078  11.313   3.699  1.00  0.75           H  
ATOM   3132  N   GLY A 212      35.144   6.540   5.216  1.00  0.71           N  
ATOM   3133  CA  GLY A 212      33.841   6.138   5.724  1.00  0.71           C  
ATOM   3134  C   GLY A 212      32.832   7.258   5.693  1.00  0.71           C  
ATOM   3135  O   GLY A 212      32.724   7.991   4.701  1.00  0.71           O  
ATOM   3136  H   GLY A 212      35.300   6.512   4.209  1.00  0.71           H  
ATOM   3137 1HA  GLY A 212      33.462   5.302   5.140  1.00  0.71           H  
ATOM   3138 2HA  GLY A 212      33.952   5.789   6.743  1.00  0.71           H  
ATOM   3139  N   ALA A 213      32.020   7.320   6.736  1.00  0.67           N  
ATOM   3140  CA  ALA A 213      30.944   8.290   6.754  1.00  0.67           C  
ATOM   3141  C   ALA A 213      30.625   8.784   8.150  1.00  0.67           C  
ATOM   3142  O   ALA A 213      30.865   8.117   9.164  1.00  0.67           O  
ATOM   3143  CB  ALA A 213      29.707   7.694   6.131  1.00  0.67           C  
ATOM   3144  H   ALA A 213      32.162   6.667   7.508  1.00  0.67           H  
ATOM   3145  HA  ALA A 213      31.259   9.154   6.168  1.00  0.67           H  
ATOM   3146 1HB  ALA A 213      28.935   8.459   6.126  1.00  0.67           H  
ATOM   3147 2HB  ALA A 213      29.932   7.387   5.112  1.00  0.67           H  
ATOM   3148 3HB  ALA A 213      29.384   6.833   6.711  1.00  0.67           H  
ATOM   3149  N   VAL A 214      30.066   9.977   8.181  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      29.679  10.633   9.415  1.00  0.64           C  
ATOM   3151  C   VAL A 214      28.288  11.213   9.286  1.00  0.64           C  
ATOM   3152  O   VAL A 214      27.875  11.632   8.205  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      30.710  11.729   9.770  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      30.712  12.752   8.734  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      30.400  12.361  11.135  1.00  0.64           C  
ATOM   3156  H   VAL A 214      29.907  10.453   7.290  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      29.664   9.898  10.213  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      31.700  11.277   9.797  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      31.456  13.508   8.976  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      30.944  12.301   7.763  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      29.729  13.198   8.713  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      31.148  13.115  11.361  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      29.424  12.829  11.129  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      30.422  11.597  11.902  1.00  0.64           H  
ATOM   3165  N   ALA A 215      27.541  11.205  10.369  1.00  0.61           N  
ATOM   3166  CA  ALA A 215      26.228  11.805  10.318  1.00  0.61           C  
ATOM   3167  C   ALA A 215      25.933  12.559  11.576  1.00  0.61           C  
ATOM   3168  O   ALA A 215      26.459  12.272  12.651  1.00  0.61           O  
ATOM   3169  CB  ALA A 215      25.154  10.770  10.082  1.00  0.61           C  
ATOM   3170  H   ALA A 215      27.911  10.806  11.230  1.00  0.61           H  
ATOM   3171  HA  ALA A 215      26.225  12.523   9.508  1.00  0.61           H  
ATOM   3172 1HB  ALA A 215      24.189  11.275  10.032  1.00  0.61           H  
ATOM   3173 2HB  ALA A 215      25.335  10.274   9.162  1.00  0.61           H  
ATOM   3174 3HB  ALA A 215      25.158  10.061  10.885  1.00  0.61           H  
ATOM   3175  N   PHE A 216      25.067  13.547  11.428  1.00  0.60           N  
ATOM   3176  CA  PHE A 216      24.669  14.385  12.525  1.00  0.60           C  
ATOM   3177  C   PHE A 216      23.166  14.349  12.677  1.00  0.60           C  
ATOM   3178  O   PHE A 216      22.423  14.268  11.695  1.00  0.60           O  
ATOM   3179  CB  PHE A 216      25.141  15.801  12.222  1.00  0.60           C  
ATOM   3180  CG  PHE A 216      26.610  15.826  11.971  1.00  0.60           C  
ATOM   3181  CD1 PHE A 216      27.083  15.572  10.679  1.00  0.60           C  
ATOM   3182  CD2 PHE A 216      27.518  16.059  12.973  1.00  0.60           C  
ATOM   3183  CE1 PHE A 216      28.425  15.554  10.406  1.00  0.60           C  
ATOM   3184  CE2 PHE A 216      28.867  16.039  12.701  1.00  0.60           C  
ATOM   3185  CZ  PHE A 216      29.319  15.787  11.411  1.00  0.60           C  
ATOM   3186  H   PHE A 216      24.697  13.729  10.500  1.00  0.60           H  
ATOM   3187  HA  PHE A 216      25.122  14.028  13.444  1.00  0.60           H  
ATOM   3188 1HB  PHE A 216      24.628  16.186  11.340  1.00  0.60           H  
ATOM   3189 2HB  PHE A 216      24.914  16.459  13.060  1.00  0.60           H  
ATOM   3190  HD1 PHE A 216      26.361  15.378   9.879  1.00  0.60           H  
ATOM   3191  HD2 PHE A 216      27.163  16.254  13.986  1.00  0.60           H  
ATOM   3192  HE1 PHE A 216      28.776  15.353   9.393  1.00  0.60           H  
ATOM   3193  HE2 PHE A 216      29.584  16.221  13.503  1.00  0.60           H  
ATOM   3194  HZ  PHE A 216      30.388  15.772  11.201  1.00  0.60           H  
ATOM   3195  N   CYS A 217      22.712  14.449  13.907  1.00  0.60           N  
ATOM   3196  CA  CYS A 217      21.290  14.492  14.190  1.00  0.60           C  
ATOM   3197  C   CYS A 217      21.079  15.203  15.516  1.00  0.60           C  
ATOM   3198  O   CYS A 217      22.040  15.531  16.213  1.00  0.60           O  
ATOM   3199  CB  CYS A 217      20.690  13.097  14.241  1.00  0.60           C  
ATOM   3200  SG  CYS A 217      21.259  12.091  15.623  1.00  0.60           S  
ATOM   3201  H   CYS A 217      23.370  14.489  14.673  1.00  0.60           H  
ATOM   3202  HA  CYS A 217      20.784  15.041  13.399  1.00  0.60           H  
ATOM   3203 1HB  CYS A 217      19.604  13.171  14.298  1.00  0.60           H  
ATOM   3204 2HB  CYS A 217      20.923  12.569  13.317  1.00  0.60           H  
ATOM   3205  HG  CYS A 217      22.589  12.325  15.521  1.00  0.60           H  
ATOM   3206  N   ALA A 218      19.829  15.426  15.890  1.00  0.59           N  
ATOM   3207  CA  ALA A 218      19.512  16.096  17.152  1.00  0.59           C  
ATOM   3208  C   ALA A 218      20.073  15.348  18.372  1.00  0.59           C  
ATOM   3209  O   ALA A 218      20.358  15.950  19.404  1.00  0.59           O  
ATOM   3210  CB  ALA A 218      18.019  16.237  17.299  1.00  0.59           C  
ATOM   3211  H   ALA A 218      19.072  15.139  15.281  1.00  0.59           H  
ATOM   3212  HA  ALA A 218      19.962  17.088  17.122  1.00  0.59           H  
ATOM   3213 1HB  ALA A 218      17.790  16.765  18.222  1.00  0.59           H  
ATOM   3214 2HB  ALA A 218      17.605  16.784  16.452  1.00  0.59           H  
ATOM   3215 3HB  ALA A 218      17.606  15.251  17.340  1.00  0.59           H  
ATOM   3216  N   ALA A 219      20.210  14.026  18.252  1.00  0.59           N  
ATOM   3217  CA  ALA A 219      20.703  13.155  19.319  1.00  0.59           C  
ATOM   3218  C   ALA A 219      22.235  13.141  19.401  1.00  0.59           C  
ATOM   3219  O   ALA A 219      22.807  12.465  20.260  1.00  0.59           O  
ATOM   3220  CB  ALA A 219      20.199  11.737  19.118  1.00  0.59           C  
ATOM   3221  H   ALA A 219      19.961  13.598  17.371  1.00  0.59           H  
ATOM   3222  HA  ALA A 219      20.317  13.539  20.262  1.00  0.59           H  
ATOM   3223 1HB  ALA A 219      20.539  11.117  19.941  1.00  0.59           H  
ATOM   3224 2HB  ALA A 219      19.107  11.736  19.088  1.00  0.59           H  
ATOM   3225 3HB  ALA A 219      20.575  11.331  18.203  1.00  0.59           H  
ATOM   3226  N   GLY A 220      22.897  13.876  18.513  1.00  0.59           N  
ATOM   3227  CA  GLY A 220      24.346  13.921  18.438  1.00  0.59           C  
ATOM   3228  C   GLY A 220      24.863  13.115  17.243  1.00  0.59           C  
ATOM   3229  O   GLY A 220      24.087  12.452  16.559  1.00  0.59           O  
ATOM   3230  H   GLY A 220      22.380  14.440  17.841  1.00  0.59           H  
ATOM   3231 1HA  GLY A 220      24.649  14.963  18.351  1.00  0.59           H  
ATOM   3232 2HA  GLY A 220      24.762  13.531  19.366  1.00  0.59           H  
ATOM   3233  N   PRO A 221      26.165  13.203  16.951  1.00  0.59           N  
ATOM   3234  CA  PRO A 221      26.849  12.606  15.821  1.00  0.59           C  
ATOM   3235  C   PRO A 221      27.091  11.106  15.918  1.00  0.59           C  
ATOM   3236  O   PRO A 221      27.120  10.524  17.004  1.00  0.59           O  
ATOM   3237  CB  PRO A 221      28.177  13.363  15.805  1.00  0.59           C  
ATOM   3238  CG  PRO A 221      28.424  13.719  17.252  1.00  0.59           C  
ATOM   3239  CD  PRO A 221      27.047  13.993  17.833  1.00  0.59           C  
ATOM   3240  HA  PRO A 221      26.272  12.828  14.927  1.00  0.59           H  
ATOM   3241 1HB  PRO A 221      28.964  12.717  15.382  1.00  0.59           H  
ATOM   3242 2HB  PRO A 221      28.100  14.232  15.150  1.00  0.59           H  
ATOM   3243 1HG  PRO A 221      28.939  12.885  17.757  1.00  0.59           H  
ATOM   3244 2HG  PRO A 221      29.097  14.588  17.316  1.00  0.59           H  
ATOM   3245 1HD  PRO A 221      27.005  13.621  18.867  1.00  0.59           H  
ATOM   3246 2HD  PRO A 221      26.825  15.066  17.760  1.00  0.59           H  
ATOM   3247  N   ALA A 222      27.365  10.527  14.754  1.00  0.61           N  
ATOM   3248  CA  ALA A 222      27.769   9.136  14.603  1.00  0.61           C  
ATOM   3249  C   ALA A 222      28.832   9.030  13.517  1.00  0.61           C  
ATOM   3250  O   ALA A 222      28.838   9.818  12.573  1.00  0.61           O  
ATOM   3251  CB  ALA A 222      26.584   8.279  14.225  1.00  0.61           C  
ATOM   3252  H   ALA A 222      27.261  11.098  13.918  1.00  0.61           H  
ATOM   3253  HA  ALA A 222      28.193   8.788  15.545  1.00  0.61           H  
ATOM   3254 1HB  ALA A 222      26.911   7.252  14.114  1.00  0.61           H  
ATOM   3255 2HB  ALA A 222      25.814   8.332  14.988  1.00  0.61           H  
ATOM   3256 3HB  ALA A 222      26.177   8.630  13.282  1.00  0.61           H  
ATOM   3257  N   SER A 223      29.715   8.037  13.614  1.00  0.63           N  
ATOM   3258  CA  SER A 223      30.738   7.855  12.580  1.00  0.63           C  
ATOM   3259  C   SER A 223      31.114   6.401  12.371  1.00  0.63           C  
ATOM   3260  O   SER A 223      31.317   5.646  13.325  1.00  0.63           O  
ATOM   3261  CB  SER A 223      31.986   8.653  12.921  1.00  0.63           C  
ATOM   3262  OG  SER A 223      33.001   8.440  11.974  1.00  0.63           O  
ATOM   3263  H   SER A 223      29.684   7.407  14.405  1.00  0.63           H  
ATOM   3264  HA  SER A 223      30.341   8.225  11.639  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      31.733   9.712  12.946  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      32.341   8.377  13.910  1.00  0.63           H  
ATOM   3267  HG  SER A 223      32.571   8.470  11.107  1.00  0.63           H  
ATOM   3268  N   VAL A 224      31.178   6.020  11.100  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      31.529   4.675  10.690  1.00  0.67           C  
ATOM   3270  C   VAL A 224      32.706   4.611   9.700  1.00  0.67           C  
ATOM   3271  O   VAL A 224      32.621   5.195   8.620  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      30.321   4.019  10.038  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      30.695   2.658   9.566  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      29.187   3.933  11.046  1.00  0.67           C  
ATOM   3275  H   VAL A 224      30.992   6.717  10.382  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      31.733   4.109  11.588  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      30.006   4.603   9.171  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      29.858   2.206   9.104  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      31.497   2.734   8.846  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      31.020   2.055  10.411  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      28.335   3.456  10.588  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      29.512   3.339  11.901  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      28.898   4.923  11.383  1.00  0.67           H  
ATOM   3284  N   PRO A 225      33.825   3.941  10.031  1.00  0.71           N  
ATOM   3285  CA  PRO A 225      34.976   3.735   9.156  1.00  0.71           C  
ATOM   3286  C   PRO A 225      34.569   2.992   7.889  1.00  0.71           C  
ATOM   3287  O   PRO A 225      33.704   2.118   7.936  1.00  0.71           O  
ATOM   3288  CB  PRO A 225      35.901   2.870  10.015  1.00  0.71           C  
ATOM   3289  CG  PRO A 225      35.508   3.180  11.444  1.00  0.71           C  
ATOM   3290  CD  PRO A 225      34.014   3.419  11.401  1.00  0.71           C  
ATOM   3291  HA  PRO A 225      35.436   4.707   8.913  1.00  0.71           H  
ATOM   3292 1HB  PRO A 225      35.765   1.809   9.749  1.00  0.71           H  
ATOM   3293 2HB  PRO A 225      36.948   3.119   9.796  1.00  0.71           H  
ATOM   3294 1HG  PRO A 225      35.788   2.343  12.104  1.00  0.71           H  
ATOM   3295 2HG  PRO A 225      36.061   4.062  11.804  1.00  0.71           H  
ATOM   3296 1HD  PRO A 225      33.457   2.482  11.551  1.00  0.71           H  
ATOM   3297 2HD  PRO A 225      33.780   4.187  12.162  1.00  0.71           H  
ATOM   3298  N   ALA A 226      35.194   3.303   6.759  1.00  0.76           N  
ATOM   3299  CA  ALA A 226      34.874   2.575   5.533  1.00  0.76           C  
ATOM   3300  C   ALA A 226      35.278   1.123   5.662  1.00  0.76           C  
ATOM   3301  O   ALA A 226      36.297   0.799   6.276  1.00  0.76           O  
ATOM   3302  CB  ALA A 226      35.567   3.160   4.318  1.00  0.76           C  
ATOM   3303  H   ALA A 226      35.894   4.035   6.743  1.00  0.76           H  
ATOM   3304  HA  ALA A 226      33.795   2.618   5.383  1.00  0.76           H  
ATOM   3305 1HB  ALA A 226      35.291   2.580   3.438  1.00  0.76           H  
ATOM   3306 2HB  ALA A 226      35.290   4.174   4.159  1.00  0.76           H  
ATOM   3307 3HB  ALA A 226      36.641   3.099   4.460  1.00  0.76           H  
ATOM   3308  N   GLN A 227      34.502   0.250   5.047  1.00  0.80           N  
ATOM   3309  CA  GLN A 227      34.844  -1.155   4.998  1.00  0.80           C  
ATOM   3310  C   GLN A 227      35.944  -1.327   3.950  1.00  0.80           C  
ATOM   3311  O   GLN A 227      35.849  -0.697   2.897  1.00  0.80           O  
ATOM   3312  CB  GLN A 227      33.610  -1.966   4.621  1.00  0.80           C  
ATOM   3313  CG  GLN A 227      33.790  -3.459   4.652  1.00  0.80           C  
ATOM   3314  CD  GLN A 227      32.486  -4.168   4.388  1.00  0.80           C  
ATOM   3315  OE1 GLN A 227      31.418  -3.701   4.830  1.00  0.80           O  
ATOM   3316  NE2 GLN A 227      32.553  -5.302   3.691  1.00  0.80           N  
ATOM   3317  H   GLN A 227      33.665   0.572   4.585  1.00  0.80           H  
ATOM   3318  HA  GLN A 227      35.174  -1.463   5.982  1.00  0.80           H  
ATOM   3319 1HB  GLN A 227      32.795  -1.707   5.285  1.00  0.80           H  
ATOM   3320 2HB  GLN A 227      33.302  -1.698   3.610  1.00  0.80           H  
ATOM   3321 1HG  GLN A 227      34.507  -3.747   3.877  1.00  0.80           H  
ATOM   3322 2HG  GLN A 227      34.155  -3.759   5.633  1.00  0.80           H  
ATOM   3323 1HE2 GLN A 227      31.723  -5.833   3.492  1.00  0.80           H  
ATOM   3324 2HE2 GLN A 227      33.441  -5.639   3.366  1.00  0.80           H  
ATOM   3325  N   PRO A 228      37.024  -2.086   4.205  1.00  0.83           N  
ATOM   3326  CA  PRO A 228      38.042  -2.389   3.218  1.00  0.83           C  
ATOM   3327  C   PRO A 228      37.379  -3.004   2.004  1.00  0.83           C  
ATOM   3328  O   PRO A 228      36.508  -3.867   2.145  1.00  0.83           O  
ATOM   3329  CB  PRO A 228      38.939  -3.381   3.958  1.00  0.83           C  
ATOM   3330  CG  PRO A 228      38.767  -3.020   5.421  1.00  0.83           C  
ATOM   3331  CD  PRO A 228      37.307  -2.612   5.554  1.00  0.83           C  
ATOM   3332  HA  PRO A 228      38.583  -1.467   2.950  1.00  0.83           H  
ATOM   3333 1HB  PRO A 228      38.627  -4.412   3.728  1.00  0.83           H  
ATOM   3334 2HB  PRO A 228      39.977  -3.278   3.610  1.00  0.83           H  
ATOM   3335 1HG  PRO A 228      39.029  -3.880   6.057  1.00  0.83           H  
ATOM   3336 2HG  PRO A 228      39.456  -2.204   5.692  1.00  0.83           H  
ATOM   3337 1HD  PRO A 228      36.670  -3.473   5.791  1.00  0.83           H  
ATOM   3338 2HD  PRO A 228      37.255  -1.813   6.311  1.00  0.83           H  
ATOM   3339  N   VAL A 229      37.780  -2.570   0.821  1.00  0.84           N  
ATOM   3340  CA  VAL A 229      37.181  -3.083  -0.399  1.00  0.84           C  
ATOM   3341  C   VAL A 229      38.087  -2.946  -1.615  1.00  0.84           C  
ATOM   3342  O   VAL A 229      38.815  -1.962  -1.745  1.00  0.84           O  
ATOM   3343  CB  VAL A 229      35.842  -2.351  -0.603  1.00  0.84           C  
ATOM   3344  CG1 VAL A 229      36.078  -0.881  -0.767  1.00  0.84           C  
ATOM   3345  CG2 VAL A 229      35.116  -2.875  -1.794  1.00  0.84           C  
ATOM   3346  H   VAL A 229      38.498  -1.864   0.763  1.00  0.84           H  
ATOM   3347  HA  VAL A 229      36.971  -4.142  -0.251  1.00  0.84           H  
ATOM   3348  HB  VAL A 229      35.231  -2.494   0.288  1.00  0.84           H  
ATOM   3349 1HG1 VAL A 229      35.123  -0.380  -0.875  1.00  0.84           H  
ATOM   3350 2HG1 VAL A 229      36.590  -0.493   0.115  1.00  0.84           H  
ATOM   3351 3HG1 VAL A 229      36.685  -0.712  -1.650  1.00  0.84           H  
ATOM   3352 1HG2 VAL A 229      34.195  -2.347  -1.879  1.00  0.84           H  
ATOM   3353 2HG2 VAL A 229      35.691  -2.712  -2.688  1.00  0.84           H  
ATOM   3354 3HG2 VAL A 229      34.917  -3.936  -1.674  1.00  0.84           H  
ATOM   3355  N   ARG A 230      38.015  -3.908  -2.532  1.00  0.84           N  
ATOM   3356  CA  ARG A 230      38.736  -3.764  -3.787  1.00  0.84           C  
ATOM   3357  C   ARG A 230      37.906  -2.864  -4.673  1.00  0.84           C  
ATOM   3358  O   ARG A 230      36.744  -3.153  -4.924  1.00  0.84           O  
ATOM   3359  CB  ARG A 230      38.955  -5.093  -4.485  1.00  0.84           C  
ATOM   3360  CG  ARG A 230      39.741  -4.985  -5.790  1.00  0.84           C  
ATOM   3361  CD  ARG A 230      40.017  -6.318  -6.395  1.00  0.84           C  
ATOM   3362  NE  ARG A 230      40.762  -6.198  -7.642  1.00  0.84           N  
ATOM   3363  CZ  ARG A 230      41.185  -7.237  -8.391  1.00  0.84           C  
ATOM   3364  NH1 ARG A 230      40.935  -8.471  -8.011  1.00  0.84           N  
ATOM   3365  NH2 ARG A 230      41.856  -7.014  -9.508  1.00  0.84           N  
ATOM   3366  H   ARG A 230      37.432  -4.717  -2.370  1.00  0.84           H  
ATOM   3367  HA  ARG A 230      39.701  -3.292  -3.601  1.00  0.84           H  
ATOM   3368 1HB  ARG A 230      39.495  -5.770  -3.825  1.00  0.84           H  
ATOM   3369 2HB  ARG A 230      37.992  -5.548  -4.714  1.00  0.84           H  
ATOM   3370 1HG  ARG A 230      39.168  -4.393  -6.509  1.00  0.84           H  
ATOM   3371 2HG  ARG A 230      40.694  -4.491  -5.598  1.00  0.84           H  
ATOM   3372 1HD  ARG A 230      40.604  -6.919  -5.702  1.00  0.84           H  
ATOM   3373 2HD  ARG A 230      39.074  -6.822  -6.607  1.00  0.84           H  
ATOM   3374  HE  ARG A 230      40.974  -5.264  -7.971  1.00  0.84           H  
ATOM   3375 1HH1 ARG A 230      40.423  -8.643  -7.157  1.00  0.84           H  
ATOM   3376 2HH1 ARG A 230      41.255  -9.246  -8.573  1.00  0.84           H  
ATOM   3377 1HH2 ARG A 230      42.050  -6.066  -9.800  1.00  0.84           H  
ATOM   3378 2HH2 ARG A 230      42.175  -7.790 -10.069  1.00  0.84           H  
ATOM   3379  N   VAL A 231      38.500  -1.790  -5.150  1.00  0.83           N  
ATOM   3380  CA  VAL A 231      37.767  -0.823  -5.945  1.00  0.83           C  
ATOM   3381  C   VAL A 231      37.972  -0.956  -7.441  1.00  0.83           C  
ATOM   3382  O   VAL A 231      39.098  -1.101  -7.917  1.00  0.83           O  
ATOM   3383  CB  VAL A 231      38.149   0.591  -5.509  1.00  0.83           C  
ATOM   3384  CG1 VAL A 231      37.472   1.589  -6.389  1.00  0.83           C  
ATOM   3385  CG2 VAL A 231      37.739   0.784  -4.063  1.00  0.83           C  
ATOM   3386  H   VAL A 231      39.468  -1.615  -4.919  1.00  0.83           H  
ATOM   3387  HA  VAL A 231      36.703  -0.957  -5.739  1.00  0.83           H  
ATOM   3388  HB  VAL A 231      39.225   0.733  -5.613  1.00  0.83           H  
ATOM   3389 1HG1 VAL A 231      37.760   2.585  -6.069  1.00  0.83           H  
ATOM   3390 2HG1 VAL A 231      37.793   1.433  -7.405  1.00  0.83           H  
ATOM   3391 3HG1 VAL A 231      36.405   1.478  -6.330  1.00  0.83           H  
ATOM   3392 1HG2 VAL A 231      38.006   1.791  -3.740  1.00  0.83           H  
ATOM   3393 2HG2 VAL A 231      36.676   0.645  -3.973  1.00  0.83           H  
ATOM   3394 3HG2 VAL A 231      38.254   0.054  -3.437  1.00  0.83           H  
ATOM   3395  N   VAL A 232      36.860  -0.911  -8.166  1.00  0.81           N  
ATOM   3396  CA  VAL A 232      36.838  -0.959  -9.611  1.00  0.81           C  
ATOM   3397  C   VAL A 232      36.421   0.408 -10.163  1.00  0.81           C  
ATOM   3398  O   VAL A 232      37.209   1.069 -10.838  1.00  0.81           O  
ATOM   3399  CB  VAL A 232      35.822  -2.034 -10.063  1.00  0.81           C  
ATOM   3400  CG1 VAL A 232      35.728  -2.092 -11.581  1.00  0.81           C  
ATOM   3401  CG2 VAL A 232      36.225  -3.375  -9.470  1.00  0.81           C  
ATOM   3402  H   VAL A 232      35.971  -0.835  -7.690  1.00  0.81           H  
ATOM   3403  HA  VAL A 232      37.832  -1.210  -9.979  1.00  0.81           H  
ATOM   3404  HB  VAL A 232      34.831  -1.768  -9.690  1.00  0.81           H  
ATOM   3405 1HG1 VAL A 232      34.996  -2.842 -11.867  1.00  0.81           H  
ATOM   3406 2HG1 VAL A 232      35.418  -1.119 -11.964  1.00  0.81           H  
ATOM   3407 3HG1 VAL A 232      36.697  -2.352 -11.997  1.00  0.81           H  
ATOM   3408 1HG2 VAL A 232      35.498  -4.132  -9.762  1.00  0.81           H  
ATOM   3409 2HG2 VAL A 232      37.211  -3.654  -9.834  1.00  0.81           H  
ATOM   3410 3HG2 VAL A 232      36.248  -3.300  -8.383  1.00  0.81           H  
ATOM   3411  N   ASP A 233      35.193   0.827  -9.833  1.00  0.79           N  
ATOM   3412  CA  ASP A 233      34.593   2.082 -10.310  1.00  0.79           C  
ATOM   3413  C   ASP A 233      33.810   2.774  -9.189  1.00  0.79           C  
ATOM   3414  O   ASP A 233      32.780   2.274  -8.743  1.00  0.79           O  
ATOM   3415  CB  ASP A 233      33.658   1.859 -11.525  1.00  0.79           C  
ATOM   3416  CG  ASP A 233      34.354   1.476 -12.871  1.00  0.79           C  
ATOM   3417  OD1 ASP A 233      35.398   1.974 -13.135  1.00  0.79           O  
ATOM   3418  OD2 ASP A 233      33.771   0.738 -13.643  1.00  0.79           O  
ATOM   3419  H   ASP A 233      34.645   0.238  -9.203  1.00  0.79           H  
ATOM   3420  HA  ASP A 233      35.395   2.754 -10.617  1.00  0.79           H  
ATOM   3421 1HB  ASP A 233      32.927   1.079 -11.270  1.00  0.79           H  
ATOM   3422 2HB  ASP A 233      33.101   2.761 -11.703  1.00  0.79           H  
ATOM   3423  N   THR A 234      34.262   3.946  -8.743  1.00  0.77           N  
ATOM   3424  CA  THR A 234      33.598   4.611  -7.614  1.00  0.77           C  
ATOM   3425  C   THR A 234      32.478   5.551  -8.039  1.00  0.77           C  
ATOM   3426  O   THR A 234      31.876   6.232  -7.208  1.00  0.77           O  
ATOM   3427  CB  THR A 234      34.597   5.422  -6.770  1.00  0.77           C  
ATOM   3428  OG1 THR A 234      35.190   6.444  -7.562  1.00  0.77           O  
ATOM   3429  CG2 THR A 234      35.673   4.515  -6.261  1.00  0.77           C  
ATOM   3430  H   THR A 234      35.112   4.366  -9.134  1.00  0.77           H  
ATOM   3431  HA  THR A 234      33.162   3.845  -6.988  1.00  0.77           H  
ATOM   3432  HB  THR A 234      34.078   5.879  -5.928  1.00  0.77           H  
ATOM   3433  HG1 THR A 234      35.601   6.038  -8.349  1.00  0.77           H  
ATOM   3434 1HG2 THR A 234      36.385   5.085  -5.666  1.00  0.77           H  
ATOM   3435 2HG2 THR A 234      35.235   3.733  -5.649  1.00  0.77           H  
ATOM   3436 3HG2 THR A 234      36.181   4.074  -7.109  1.00  0.77           H  
ATOM   3437  N   VAL A 235      32.160   5.547  -9.324  1.00  0.74           N  
ATOM   3438  CA  VAL A 235      31.209   6.479  -9.912  1.00  0.74           C  
ATOM   3439  C   VAL A 235      29.795   6.453  -9.299  1.00  0.74           C  
ATOM   3440  O   VAL A 235      29.126   7.484  -9.270  1.00  0.74           O  
ATOM   3441  CB  VAL A 235      31.130   6.190 -11.436  1.00  0.74           C  
ATOM   3442  CG1 VAL A 235      32.506   6.405 -12.085  1.00  0.74           C  
ATOM   3443  CG2 VAL A 235      30.689   4.770 -11.690  1.00  0.74           C  
ATOM   3444  H   VAL A 235      32.654   4.907  -9.925  1.00  0.74           H  
ATOM   3445  HA  VAL A 235      31.609   7.478  -9.773  1.00  0.74           H  
ATOM   3446  HB  VAL A 235      30.430   6.889 -11.899  1.00  0.74           H  
ATOM   3447 1HG1 VAL A 235      32.425   6.213 -13.157  1.00  0.74           H  
ATOM   3448 2HG1 VAL A 235      32.843   7.415 -11.930  1.00  0.74           H  
ATOM   3449 3HG1 VAL A 235      33.226   5.714 -11.643  1.00  0.74           H  
ATOM   3450 1HG2 VAL A 235      30.647   4.588 -12.765  1.00  0.74           H  
ATOM   3451 2HG2 VAL A 235      31.390   4.088 -11.233  1.00  0.74           H  
ATOM   3452 3HG2 VAL A 235      29.717   4.601 -11.277  1.00  0.74           H  
ATOM   3453  N   GLY A 236      29.338   5.309  -8.794  1.00  0.71           N  
ATOM   3454  CA  GLY A 236      28.015   5.233  -8.168  1.00  0.71           C  
ATOM   3455  C   GLY A 236      28.080   5.000  -6.659  1.00  0.71           C  
ATOM   3456  O   GLY A 236      27.055   4.748  -6.016  1.00  0.71           O  
ATOM   3457  H   GLY A 236      29.919   4.482  -8.849  1.00  0.71           H  
ATOM   3458 1HA  GLY A 236      27.455   6.148  -8.372  1.00  0.71           H  
ATOM   3459 2HA  GLY A 236      27.458   4.423  -8.617  1.00  0.71           H  
ATOM   3460  N   ALA A 237      29.270   5.103  -6.071  1.00  0.68           N  
ATOM   3461  CA  ALA A 237      29.432   4.767  -4.657  1.00  0.68           C  
ATOM   3462  C   ALA A 237      28.563   5.573  -3.713  1.00  0.68           C  
ATOM   3463  O   ALA A 237      28.070   5.042  -2.711  1.00  0.68           O  
ATOM   3464  CB  ALA A 237      30.862   4.991  -4.264  1.00  0.68           C  
ATOM   3465  H   ALA A 237      30.089   5.398  -6.607  1.00  0.68           H  
ATOM   3466  HA  ALA A 237      29.181   3.713  -4.538  1.00  0.68           H  
ATOM   3467 1HB  ALA A 237      31.023   4.696  -3.232  1.00  0.68           H  
ATOM   3468 2HB  ALA A 237      31.477   4.419  -4.909  1.00  0.68           H  
ATOM   3469 3HB  ALA A 237      31.111   6.045  -4.384  1.00  0.68           H  
ATOM   3470  N   GLY A 238      28.388   6.858  -4.008  1.00  0.66           N  
ATOM   3471  CA  GLY A 238      27.621   7.712  -3.124  1.00  0.66           C  
ATOM   3472  C   GLY A 238      26.125   7.574  -3.344  1.00  0.66           C  
ATOM   3473  O   GLY A 238      25.328   8.016  -2.512  1.00  0.66           O  
ATOM   3474  H   GLY A 238      28.797   7.242  -4.850  1.00  0.66           H  
ATOM   3475 1HA  GLY A 238      27.869   7.474  -2.090  1.00  0.66           H  
ATOM   3476 2HA  GLY A 238      27.918   8.747  -3.286  1.00  0.66           H  
ATOM   3477  N   ASP A 239      25.726   6.932  -4.438  1.00  0.64           N  
ATOM   3478  CA  ASP A 239      24.310   6.804  -4.712  1.00  0.64           C  
ATOM   3479  C   ASP A 239      23.873   5.572  -3.984  1.00  0.64           C  
ATOM   3480  O   ASP A 239      22.806   5.525  -3.369  1.00  0.64           O  
ATOM   3481  CB  ASP A 239      24.080   6.657  -6.192  1.00  0.64           C  
ATOM   3482  CG  ASP A 239      24.559   7.868  -6.954  1.00  0.64           C  
ATOM   3483  OD1 ASP A 239      24.456   8.963  -6.435  1.00  0.64           O  
ATOM   3484  OD2 ASP A 239      24.967   7.714  -8.089  1.00  0.64           O  
ATOM   3485  H   ASP A 239      26.396   6.507  -5.074  1.00  0.64           H  
ATOM   3486  HA  ASP A 239      23.767   7.668  -4.329  1.00  0.64           H  
ATOM   3487 1HB  ASP A 239      24.598   5.770  -6.560  1.00  0.64           H  
ATOM   3488 2HB  ASP A 239      23.014   6.524  -6.373  1.00  0.64           H  
ATOM   3489  N   ALA A 240      24.758   4.582  -4.017  1.00  0.62           N  
ATOM   3490  CA  ALA A 240      24.543   3.341  -3.328  1.00  0.62           C  
ATOM   3491  C   ALA A 240      24.448   3.613  -1.836  1.00  0.62           C  
ATOM   3492  O   ALA A 240      23.523   3.141  -1.171  1.00  0.62           O  
ATOM   3493  CB  ALA A 240      25.681   2.423  -3.643  1.00  0.62           C  
ATOM   3494  H   ALA A 240      25.609   4.696  -4.569  1.00  0.62           H  
ATOM   3495  HA  ALA A 240      23.604   2.906  -3.667  1.00  0.62           H  
ATOM   3496 1HB  ALA A 240      25.559   1.477  -3.159  1.00  0.62           H  
ATOM   3497 2HB  ALA A 240      25.726   2.275  -4.710  1.00  0.62           H  
ATOM   3498 3HB  ALA A 240      26.605   2.877  -3.317  1.00  0.62           H  
ATOM   3499  N   PHE A 241      25.333   4.499  -1.348  1.00  0.61           N  
ATOM   3500  CA  PHE A 241      25.358   4.918   0.045  1.00  0.61           C  
ATOM   3501  C   PHE A 241      23.988   5.482   0.408  1.00  0.61           C  
ATOM   3502  O   PHE A 241      23.385   5.075   1.406  1.00  0.61           O  
ATOM   3503  CB  PHE A 241      26.454   5.985   0.249  1.00  0.61           C  
ATOM   3504  CG  PHE A 241      26.610   6.516   1.631  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241      27.315   5.805   2.587  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241      26.068   7.733   1.978  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      27.449   6.299   3.866  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      26.218   8.230   3.246  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      26.891   7.516   4.189  1.00  0.61           C  
ATOM   3510  H   PHE A 241      26.073   4.850  -1.956  1.00  0.61           H  
ATOM   3511  HA  PHE A 241      25.568   4.051   0.674  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241      27.410   5.591  -0.076  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241      26.232   6.826  -0.391  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241      27.752   4.841   2.319  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241      25.522   8.303   1.228  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      27.992   5.723   4.616  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      25.793   9.198   3.502  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      26.988   7.915   5.188  1.00  0.61           H  
ATOM   3519  N   MET A 242      23.470   6.399  -0.419  1.00  0.61           N  
ATOM   3520  CA  MET A 242      22.167   6.982  -0.127  1.00  0.61           C  
ATOM   3521  C   MET A 242      21.034   5.975  -0.177  1.00  0.61           C  
ATOM   3522  O   MET A 242      20.131   6.006   0.665  1.00  0.61           O  
ATOM   3523  CB  MET A 242      21.856   8.100  -1.091  1.00  0.61           C  
ATOM   3524  CG  MET A 242      20.653   8.886  -0.690  1.00  0.61           C  
ATOM   3525  SD  MET A 242      20.914   9.680   0.904  1.00  0.61           S  
ATOM   3526  CE  MET A 242      19.578  10.836   1.121  1.00  0.61           C  
ATOM   3527  H   MET A 242      23.997   6.717  -1.235  1.00  0.61           H  
ATOM   3528  HA  MET A 242      22.202   7.391   0.880  1.00  0.61           H  
ATOM   3529 1HB  MET A 242      22.680   8.734  -1.197  1.00  0.61           H  
ATOM   3530 2HB  MET A 242      21.657   7.673  -2.080  1.00  0.61           H  
ATOM   3531 1HG  MET A 242      20.483   9.638  -1.434  1.00  0.61           H  
ATOM   3532 2HG  MET A 242      19.789   8.238  -0.635  1.00  0.61           H  
ATOM   3533 1HE  MET A 242      19.684  11.336   2.082  1.00  0.61           H  
ATOM   3534 2HE  MET A 242      19.605  11.578   0.334  1.00  0.61           H  
ATOM   3535 3HE  MET A 242      18.637  10.306   1.090  1.00  0.61           H  
ATOM   3536  N   ALA A 243      21.067   5.054  -1.141  1.00  0.61           N  
ATOM   3537  CA  ALA A 243      20.016   4.052  -1.214  1.00  0.61           C  
ATOM   3538  C   ALA A 243      20.019   3.239   0.081  1.00  0.61           C  
ATOM   3539  O   ALA A 243      18.961   2.895   0.618  1.00  0.61           O  
ATOM   3540  CB  ALA A 243      20.217   3.162  -2.425  1.00  0.61           C  
ATOM   3541  H   ALA A 243      21.818   5.065  -1.833  1.00  0.61           H  
ATOM   3542  HA  ALA A 243      19.055   4.561  -1.300  1.00  0.61           H  
ATOM   3543 1HB  ALA A 243      19.416   2.425  -2.469  1.00  0.61           H  
ATOM   3544 2HB  ALA A 243      20.206   3.771  -3.329  1.00  0.61           H  
ATOM   3545 3HB  ALA A 243      21.178   2.654  -2.341  1.00  0.61           H  
ATOM   3546  N   GLY A 244      21.226   2.969   0.591  1.00  0.62           N  
ATOM   3547  CA  GLY A 244      21.450   2.246   1.833  1.00  0.62           C  
ATOM   3548  C   GLY A 244      20.855   2.994   3.024  1.00  0.62           C  
ATOM   3549  O   GLY A 244      20.098   2.414   3.817  1.00  0.62           O  
ATOM   3550  H   GLY A 244      22.051   3.269   0.068  1.00  0.62           H  
ATOM   3551 1HA  GLY A 244      21.012   1.250   1.760  1.00  0.62           H  
ATOM   3552 2HA  GLY A 244      22.519   2.113   1.972  1.00  0.62           H  
ATOM   3553  N   LEU A 245      21.171   4.296   3.139  1.00  0.63           N  
ATOM   3554  CA  LEU A 245      20.664   5.081   4.263  1.00  0.63           C  
ATOM   3555  C   LEU A 245      19.144   5.140   4.263  1.00  0.63           C  
ATOM   3556  O   LEU A 245      18.504   4.955   5.303  1.00  0.63           O  
ATOM   3557  CB  LEU A 245      21.136   6.550   4.174  1.00  0.63           C  
ATOM   3558  CG  LEU A 245      22.591   6.874   4.417  1.00  0.63           C  
ATOM   3559  CD1 LEU A 245      22.790   8.342   4.113  1.00  0.63           C  
ATOM   3560  CD2 LEU A 245      22.968   6.555   5.858  1.00  0.63           C  
ATOM   3561  H   LEU A 245      21.799   4.717   2.453  1.00  0.63           H  
ATOM   3562  HA  LEU A 245      21.007   4.627   5.192  1.00  0.63           H  
ATOM   3563 1HB  LEU A 245      20.898   6.911   3.171  1.00  0.63           H  
ATOM   3564 2HB  LEU A 245      20.551   7.134   4.882  1.00  0.63           H  
ATOM   3565  HG  LEU A 245      23.217   6.303   3.740  1.00  0.63           H  
ATOM   3566 1HD1 LEU A 245      23.800   8.606   4.279  1.00  0.63           H  
ATOM   3567 2HD1 LEU A 245      22.529   8.533   3.083  1.00  0.63           H  
ATOM   3568 3HD1 LEU A 245      22.157   8.939   4.767  1.00  0.63           H  
ATOM   3569 1HD2 LEU A 245      24.007   6.800   6.005  1.00  0.63           H  
ATOM   3570 2HD2 LEU A 245      22.353   7.138   6.541  1.00  0.63           H  
ATOM   3571 3HD2 LEU A 245      22.812   5.501   6.049  1.00  0.63           H  
ATOM   3572  N   LEU A 246      18.561   5.350   3.086  1.00  0.65           N  
ATOM   3573  CA  LEU A 246      17.119   5.460   2.975  1.00  0.65           C  
ATOM   3574  C   LEU A 246      16.449   4.128   3.268  1.00  0.65           C  
ATOM   3575  O   LEU A 246      15.421   4.078   3.951  1.00  0.65           O  
ATOM   3576  CB  LEU A 246      16.772   5.986   1.587  1.00  0.65           C  
ATOM   3577  CG  LEU A 246      17.201   7.452   1.342  1.00  0.65           C  
ATOM   3578  CD1 LEU A 246      16.986   7.821  -0.156  1.00  0.65           C  
ATOM   3579  CD2 LEU A 246      16.415   8.361   2.308  1.00  0.65           C  
ATOM   3580  H   LEU A 246      19.138   5.473   2.250  1.00  0.65           H  
ATOM   3581  HA  LEU A 246      16.773   6.184   3.710  1.00  0.65           H  
ATOM   3582 1HB  LEU A 246      17.305   5.375   0.862  1.00  0.65           H  
ATOM   3583 2HB  LEU A 246      15.703   5.891   1.416  1.00  0.65           H  
ATOM   3584  HG  LEU A 246      18.269   7.559   1.550  1.00  0.65           H  
ATOM   3585 1HD1 LEU A 246      17.304   8.847  -0.328  1.00  0.65           H  
ATOM   3586 2HD1 LEU A 246      17.581   7.149  -0.778  1.00  0.65           H  
ATOM   3587 3HD1 LEU A 246      15.961   7.728  -0.429  1.00  0.65           H  
ATOM   3588 1HD2 LEU A 246      16.710   9.396   2.165  1.00  0.65           H  
ATOM   3589 2HD2 LEU A 246      15.359   8.258   2.119  1.00  0.65           H  
ATOM   3590 3HD2 LEU A 246      16.624   8.067   3.336  1.00  0.65           H  
ATOM   3591  N   ASP A 247      17.061   3.030   2.821  1.00  0.68           N  
ATOM   3592  CA  ASP A 247      16.504   1.721   3.095  1.00  0.68           C  
ATOM   3593  C   ASP A 247      16.514   1.418   4.576  1.00  0.68           C  
ATOM   3594  O   ASP A 247      15.550   0.859   5.104  1.00  0.68           O  
ATOM   3595  CB  ASP A 247      17.290   0.635   2.395  1.00  0.68           C  
ATOM   3596  CG  ASP A 247      16.645  -0.732   2.576  1.00  0.68           C  
ATOM   3597  OD1 ASP A 247      15.578  -0.931   2.057  1.00  0.68           O  
ATOM   3598  OD2 ASP A 247      17.208  -1.579   3.252  1.00  0.68           O  
ATOM   3599  H   ASP A 247      17.901   3.095   2.245  1.00  0.68           H  
ATOM   3600  HA  ASP A 247      15.474   1.702   2.741  1.00  0.68           H  
ATOM   3601 1HB  ASP A 247      17.345   0.875   1.336  1.00  0.68           H  
ATOM   3602 2HB  ASP A 247      18.313   0.611   2.779  1.00  0.68           H  
ATOM   3603  N   THR A 248      17.588   1.796   5.264  1.00  0.71           N  
ATOM   3604  CA  THR A 248      17.647   1.526   6.682  1.00  0.71           C  
ATOM   3605  C   THR A 248      16.568   2.312   7.403  1.00  0.71           C  
ATOM   3606  O   THR A 248      15.872   1.784   8.269  1.00  0.71           O  
ATOM   3607  CB  THR A 248      18.999   1.866   7.280  1.00  0.71           C  
ATOM   3608  OG1 THR A 248      20.013   1.092   6.653  1.00  0.71           O  
ATOM   3609  CG2 THR A 248      18.926   1.537   8.770  1.00  0.71           C  
ATOM   3610  H   THR A 248      18.376   2.237   4.787  1.00  0.71           H  
ATOM   3611  HA  THR A 248      17.458   0.465   6.842  1.00  0.71           H  
ATOM   3612  HB  THR A 248      19.222   2.927   7.138  1.00  0.71           H  
ATOM   3613  HG1 THR A 248      20.012   1.289   5.694  1.00  0.71           H  
ATOM   3614 1HG2 THR A 248      19.840   1.741   9.273  1.00  0.71           H  
ATOM   3615 2HG2 THR A 248      18.138   2.142   9.207  1.00  0.71           H  
ATOM   3616 3HG2 THR A 248      18.687   0.482   8.892  1.00  0.71           H  
ATOM   3617  N   LEU A 249      16.404   3.578   7.041  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      15.398   4.382   7.703  1.00  0.74           C  
ATOM   3619  C   LEU A 249      14.006   3.788   7.454  1.00  0.74           C  
ATOM   3620  O   LEU A 249      13.158   3.769   8.357  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      15.518   5.819   7.225  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      16.805   6.521   7.682  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      16.889   7.841   7.038  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      16.810   6.655   9.170  1.00  0.74           C  
ATOM   3625  H   LEU A 249      17.003   3.991   6.322  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      15.593   4.361   8.775  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      15.494   5.828   6.135  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      14.672   6.385   7.605  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      17.666   5.935   7.379  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      17.804   8.348   7.347  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      16.891   7.707   5.956  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      16.030   8.423   7.342  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      17.727   7.150   9.484  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      15.953   7.247   9.482  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      16.758   5.666   9.620  1.00  0.74           H  
ATOM   3636  N   TRP A 250      13.788   3.225   6.255  1.00  0.76           N  
ATOM   3637  CA  TRP A 250      12.524   2.560   5.952  1.00  0.76           C  
ATOM   3638  C   TRP A 250      12.340   1.375   6.901  1.00  0.76           C  
ATOM   3639  O   TRP A 250      11.300   1.251   7.552  1.00  0.76           O  
ATOM   3640  CB  TRP A 250      12.509   2.030   4.512  1.00  0.76           C  
ATOM   3641  CG  TRP A 250      11.244   1.323   4.113  1.00  0.76           C  
ATOM   3642  CD1 TRP A 250      10.003   1.451   4.670  1.00  0.76           C  
ATOM   3643  CD2 TRP A 250      11.115   0.328   3.060  1.00  0.76           C  
ATOM   3644  NE1 TRP A 250       9.107   0.618   4.027  1.00  0.76           N  
ATOM   3645  CE2 TRP A 250       9.775  -0.075   3.037  1.00  0.76           C  
ATOM   3646  CE3 TRP A 250      12.021  -0.248   2.154  1.00  0.76           C  
ATOM   3647  CZ2 TRP A 250       9.311  -1.028   2.134  1.00  0.76           C  
ATOM   3648  CZ3 TRP A 250      11.555  -1.206   1.261  1.00  0.76           C  
ATOM   3649  CH2 TRP A 250      10.241  -1.582   1.250  1.00  0.76           C  
ATOM   3650  H   TRP A 250      14.501   3.291   5.528  1.00  0.76           H  
ATOM   3651  HA  TRP A 250      11.709   3.265   6.094  1.00  0.76           H  
ATOM   3652 1HB  TRP A 250      12.703   2.838   3.816  1.00  0.76           H  
ATOM   3653 2HB  TRP A 250      13.309   1.320   4.389  1.00  0.76           H  
ATOM   3654  HD1 TRP A 250       9.756   2.111   5.500  1.00  0.76           H  
ATOM   3655  HE1 TRP A 250       8.127   0.522   4.266  1.00  0.76           H  
ATOM   3656  HE3 TRP A 250      13.080   0.044   2.157  1.00  0.76           H  
ATOM   3657  HZ2 TRP A 250       8.268  -1.350   2.109  1.00  0.76           H  
ATOM   3658  HZ3 TRP A 250      12.269  -1.656   0.565  1.00  0.76           H  
ATOM   3659  HH2 TRP A 250       9.921  -2.338   0.535  1.00  0.76           H  
ATOM   3660  N   GLU A 251      13.370   0.526   7.012  1.00  0.77           N  
ATOM   3661  CA  GLU A 251      13.341  -0.660   7.873  1.00  0.77           C  
ATOM   3662  C   GLU A 251      13.072  -0.309   9.339  1.00  0.77           C  
ATOM   3663  O   GLU A 251      12.394  -1.053  10.050  1.00  0.77           O  
ATOM   3664  CB  GLU A 251      14.645  -1.462   7.746  1.00  0.77           C  
ATOM   3665  CG  GLU A 251      14.642  -2.793   8.517  1.00  0.77           C  
ATOM   3666  CD  GLU A 251      15.853  -3.683   8.243  1.00  0.77           C  
ATOM   3667  OE1 GLU A 251      16.966  -3.265   8.448  1.00  0.77           O  
ATOM   3668  OE2 GLU A 251      15.637  -4.794   7.815  1.00  0.77           O  
ATOM   3669  H   GLU A 251      14.206   0.699   6.450  1.00  0.77           H  
ATOM   3670  HA  GLU A 251      12.526  -1.296   7.530  1.00  0.77           H  
ATOM   3671 1HB  GLU A 251      14.841  -1.673   6.692  1.00  0.77           H  
ATOM   3672 2HB  GLU A 251      15.477  -0.860   8.115  1.00  0.77           H  
ATOM   3673 1HG  GLU A 251      14.609  -2.568   9.584  1.00  0.77           H  
ATOM   3674 2HG  GLU A 251      13.734  -3.339   8.265  1.00  0.77           H  
ATOM   3675  N   GLN A 252      13.575   0.847   9.781  1.00  0.77           N  
ATOM   3676  CA  GLN A 252      13.401   1.316  11.153  1.00  0.77           C  
ATOM   3677  C   GLN A 252      12.025   1.953  11.381  1.00  0.77           C  
ATOM   3678  O   GLN A 252      11.697   2.335  12.506  1.00  0.77           O  
ATOM   3679  CB  GLN A 252      14.496   2.333  11.512  1.00  0.77           C  
ATOM   3680  CG  GLN A 252      15.911   1.744  11.560  1.00  0.77           C  
ATOM   3681  CD  GLN A 252      17.018   2.790  11.771  1.00  0.77           C  
ATOM   3682  OE1 GLN A 252      16.826   3.993  11.601  1.00  0.77           O  
ATOM   3683  NE2 GLN A 252      18.201   2.305  12.132  1.00  0.77           N  
ATOM   3684  H   GLN A 252      14.151   1.395   9.140  1.00  0.77           H  
ATOM   3685  HA  GLN A 252      13.490   0.459  11.818  1.00  0.77           H  
ATOM   3686 1HB  GLN A 252      14.496   3.131  10.765  1.00  0.77           H  
ATOM   3687 2HB  GLN A 252      14.276   2.786  12.477  1.00  0.77           H  
ATOM   3688 1HG  GLN A 252      15.953   1.042  12.391  1.00  0.77           H  
ATOM   3689 2HG  GLN A 252      16.106   1.214  10.632  1.00  0.77           H  
ATOM   3690 1HE2 GLN A 252      18.991   2.925  12.265  1.00  0.77           H  
ATOM   3691 2HE2 GLN A 252      18.318   1.320  12.253  1.00  0.77           H  
ATOM   3692  N   GLY A 253      11.223   2.090  10.316  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       9.895   2.675  10.406  1.00  0.77           C  
ATOM   3694  C   GLY A 253       9.914   4.189  10.548  1.00  0.77           C  
ATOM   3695  O   GLY A 253       8.956   4.769  11.063  1.00  0.77           O  
ATOM   3696  H   GLY A 253      11.520   1.752   9.404  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       9.335   2.403   9.510  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       9.369   2.236  11.251  1.00  0.77           H  
ATOM   3699  N   LEU A 254      10.997   4.830  10.114  1.00  0.76           N  
ATOM   3700  CA  LEU A 254      11.116   6.270  10.274  1.00  0.76           C  
ATOM   3701  C   LEU A 254      10.701   7.114   9.070  1.00  0.76           C  
ATOM   3702  O   LEU A 254      10.742   8.335   9.146  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      12.553   6.602  10.646  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      13.042   6.003  11.950  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      14.510   6.327  12.149  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      12.221   6.567  13.063  1.00  0.76           C  
ATOM   3707  H   LEU A 254      11.756   4.317   9.662  1.00  0.76           H  
ATOM   3708  HA  LEU A 254      10.483   6.561  11.110  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      13.217   6.282   9.839  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      12.608   7.662  10.754  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      12.929   4.920  11.923  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      14.859   5.891  13.085  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      15.075   5.905  11.331  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      14.655   7.404  12.179  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      12.551   6.149  14.014  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      12.343   7.650  13.080  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      11.169   6.321  12.904  1.00  0.76           H  
ATOM   3718  N   LEU A 255      10.286   6.502   7.970  1.00  0.75           N  
ATOM   3719  CA  LEU A 255       9.938   7.318   6.806  1.00  0.75           C  
ATOM   3720  C   LEU A 255       8.418   7.527   6.632  1.00  0.75           C  
ATOM   3721  O   LEU A 255       7.605   6.650   6.940  1.00  0.75           O  
ATOM   3722  CB  LEU A 255      10.591   6.729   5.549  1.00  0.75           C  
ATOM   3723  CG  LEU A 255      12.135   6.635   5.606  1.00  0.75           C  
ATOM   3724  CD1 LEU A 255      12.633   6.038   4.329  1.00  0.75           C  
ATOM   3725  CD2 LEU A 255      12.736   8.012   5.832  1.00  0.75           C  
ATOM   3726  H   LEU A 255      10.236   5.495   7.936  1.00  0.75           H  
ATOM   3727  HA  LEU A 255      10.377   8.305   6.944  1.00  0.75           H  
ATOM   3728 1HB  LEU A 255      10.195   5.728   5.387  1.00  0.75           H  
ATOM   3729 2HB  LEU A 255      10.322   7.354   4.692  1.00  0.75           H  
ATOM   3730  HG  LEU A 255      12.425   5.981   6.421  1.00  0.75           H  
ATOM   3731 1HD1 LEU A 255      13.720   5.951   4.356  1.00  0.75           H  
ATOM   3732 2HD1 LEU A 255      12.196   5.062   4.190  1.00  0.75           H  
ATOM   3733 3HD1 LEU A 255      12.339   6.682   3.520  1.00  0.75           H  
ATOM   3734 1HD2 LEU A 255      13.818   7.941   5.872  1.00  0.75           H  
ATOM   3735 2HD2 LEU A 255      12.447   8.660   5.014  1.00  0.75           H  
ATOM   3736 3HD2 LEU A 255      12.364   8.423   6.770  1.00  0.75           H  
ATOM   3737  N   GLY A 256       8.076   8.715   6.119  1.00  0.74           N  
ATOM   3738  CA  GLY A 256       6.725   9.230   5.850  1.00  0.74           C  
ATOM   3739  C   GLY A 256       6.641  10.585   6.555  1.00  0.74           C  
ATOM   3740  O   GLY A 256       7.315  10.776   7.566  1.00  0.74           O  
ATOM   3741  H   GLY A 256       8.835   9.348   5.916  1.00  0.74           H  
ATOM   3742 1HA  GLY A 256       6.552   9.345   4.783  1.00  0.74           H  
ATOM   3743 2HA  GLY A 256       5.974   8.547   6.243  1.00  0.74           H  
ATOM   3744  N   ALA A 257       5.830  11.541   6.083  1.00  0.74           N  
ATOM   3745  CA  ALA A 257       5.812  12.834   6.791  1.00  0.74           C  
ATOM   3746  C   ALA A 257       5.365  12.659   8.238  1.00  0.74           C  
ATOM   3747  O   ALA A 257       5.853  13.341   9.142  1.00  0.74           O  
ATOM   3748  CB  ALA A 257       4.943  13.856   6.121  1.00  0.74           C  
ATOM   3749  H   ALA A 257       5.249  11.411   5.252  1.00  0.74           H  
ATOM   3750  HA  ALA A 257       6.819  13.221   6.781  1.00  0.74           H  
ATOM   3751 1HB  ALA A 257       4.991  14.791   6.671  1.00  0.74           H  
ATOM   3752 2HB  ALA A 257       5.303  14.033   5.131  1.00  0.74           H  
ATOM   3753 3HB  ALA A 257       3.911  13.510   6.095  1.00  0.74           H  
ATOM   3754  N   ASP A 258       4.481  11.695   8.465  1.00  0.74           N  
ATOM   3755  CA  ASP A 258       3.951  11.384   9.785  1.00  0.74           C  
ATOM   3756  C   ASP A 258       5.048  10.948  10.764  1.00  0.74           C  
ATOM   3757  O   ASP A 258       4.840  10.948  11.978  1.00  0.74           O  
ATOM   3758  CB  ASP A 258       2.905  10.268   9.682  1.00  0.74           C  
ATOM   3759  CG  ASP A 258       1.587  10.705   9.033  1.00  0.74           C  
ATOM   3760  OD1 ASP A 258       1.370  11.883   8.876  1.00  0.74           O  
ATOM   3761  OD2 ASP A 258       0.810   9.843   8.698  1.00  0.74           O  
ATOM   3762  H   ASP A 258       4.147  11.165   7.675  1.00  0.74           H  
ATOM   3763  HA  ASP A 258       3.474  12.279  10.184  1.00  0.74           H  
ATOM   3764 1HB  ASP A 258       3.319   9.438   9.108  1.00  0.74           H  
ATOM   3765 2HB  ASP A 258       2.689   9.891  10.682  1.00  0.74           H  
ATOM   3766  N   ARG A 259       6.195  10.509  10.234  1.00  0.73           N  
ATOM   3767  CA  ARG A 259       7.290  10.011  11.037  1.00  0.73           C  
ATOM   3768  C   ARG A 259       8.448  11.022  11.145  1.00  0.73           C  
ATOM   3769  O   ARG A 259       9.501  10.698  11.705  1.00  0.73           O  
ATOM   3770  CB  ARG A 259       7.788   8.705  10.438  1.00  0.73           C  
ATOM   3771  CG  ARG A 259       6.699   7.632  10.246  1.00  0.73           C  
ATOM   3772  CD  ARG A 259       6.102   7.139  11.535  1.00  0.73           C  
ATOM   3773  NE  ARG A 259       7.019   6.309  12.306  1.00  0.73           N  
ATOM   3774  CZ  ARG A 259       6.868   6.003  13.614  1.00  0.73           C  
ATOM   3775  NH1 ARG A 259       5.851   6.484  14.302  1.00  0.73           N  
ATOM   3776  NH2 ARG A 259       7.747   5.218  14.206  1.00  0.73           N  
ATOM   3777  H   ARG A 259       6.351  10.549   9.230  1.00  0.73           H  
ATOM   3778  HA  ARG A 259       6.917   9.806  12.040  1.00  0.73           H  
ATOM   3779 1HB  ARG A 259       8.219   8.908   9.456  1.00  0.73           H  
ATOM   3780 2HB  ARG A 259       8.574   8.285  11.064  1.00  0.73           H  
ATOM   3781 1HG  ARG A 259       5.904   8.037   9.622  1.00  0.73           H  
ATOM   3782 2HG  ARG A 259       7.150   6.773   9.736  1.00  0.73           H  
ATOM   3783 1HD  ARG A 259       5.820   7.995  12.150  1.00  0.73           H  
ATOM   3784 2HD  ARG A 259       5.215   6.548  11.314  1.00  0.73           H  
ATOM   3785  HE  ARG A 259       7.818   5.890  11.811  1.00  0.73           H  
ATOM   3786 1HH1 ARG A 259       5.178   7.088  13.852  1.00  0.73           H  
ATOM   3787 2HH1 ARG A 259       5.752   6.255  15.281  1.00  0.73           H  
ATOM   3788 1HH2 ARG A 259       8.526   4.845  13.668  1.00  0.73           H  
ATOM   3789 2HH2 ARG A 259       7.645   4.990  15.183  1.00  0.73           H  
ATOM   3790  N   ARG A 260       8.252  12.264  10.661  1.00  0.71           N  
ATOM   3791  CA  ARG A 260       9.327  13.269  10.718  1.00  0.71           C  
ATOM   3792  C   ARG A 260       9.745  13.538  12.159  1.00  0.71           C  
ATOM   3793  O   ARG A 260      10.925  13.762  12.449  1.00  0.71           O  
ATOM   3794  CB  ARG A 260       8.900  14.560  10.029  1.00  0.71           C  
ATOM   3795  CG  ARG A 260       8.807  14.437   8.532  1.00  0.71           C  
ATOM   3796  CD  ARG A 260       8.122  15.635   7.869  1.00  0.71           C  
ATOM   3797  NE  ARG A 260       8.935  16.850   7.894  1.00  0.71           N  
ATOM   3798  CZ  ARG A 260       8.464  18.112   7.830  1.00  0.71           C  
ATOM   3799  NH1 ARG A 260       7.165  18.347   7.786  1.00  0.71           N  
ATOM   3800  NH2 ARG A 260       9.322  19.119   7.809  1.00  0.71           N  
ATOM   3801  H   ARG A 260       7.365  12.514  10.215  1.00  0.71           H  
ATOM   3802  HA  ARG A 260      10.185  12.876  10.180  1.00  0.71           H  
ATOM   3803 1HB  ARG A 260       7.922  14.867  10.396  1.00  0.71           H  
ATOM   3804 2HB  ARG A 260       9.610  15.357  10.257  1.00  0.71           H  
ATOM   3805 1HG  ARG A 260       9.813  14.377   8.128  1.00  0.71           H  
ATOM   3806 2HG  ARG A 260       8.296  13.524   8.305  1.00  0.71           H  
ATOM   3807 1HD  ARG A 260       7.930  15.390   6.822  1.00  0.71           H  
ATOM   3808 2HD  ARG A 260       7.177  15.837   8.370  1.00  0.71           H  
ATOM   3809  HE  ARG A 260       9.956  16.729   7.889  1.00  0.71           H  
ATOM   3810 1HH1 ARG A 260       6.513  17.576   7.804  1.00  0.71           H  
ATOM   3811 2HH1 ARG A 260       6.823  19.295   7.737  1.00  0.71           H  
ATOM   3812 1HH2 ARG A 260      10.325  18.924   7.832  1.00  0.71           H  
ATOM   3813 2HH2 ARG A 260       8.989  20.067   7.760  1.00  0.71           H  
ATOM   3814  N   THR A 261       8.783  13.477  13.073  1.00  0.69           N  
ATOM   3815  CA  THR A 261       9.064  13.682  14.481  1.00  0.69           C  
ATOM   3816  C   THR A 261      10.056  12.630  14.962  1.00  0.69           C  
ATOM   3817  O   THR A 261      10.959  12.927  15.741  1.00  0.69           O  
ATOM   3818  CB  THR A 261       7.781  13.615  15.327  1.00  0.69           C  
ATOM   3819  OG1 THR A 261       6.885  14.666  14.933  1.00  0.69           O  
ATOM   3820  CG2 THR A 261       8.111  13.751  16.791  1.00  0.69           C  
ATOM   3821  H   THR A 261       7.837  13.286  12.775  1.00  0.69           H  
ATOM   3822  HA  THR A 261       9.517  14.663  14.612  1.00  0.69           H  
ATOM   3823  HB  THR A 261       7.291  12.654  15.161  1.00  0.69           H  
ATOM   3824  HG1 THR A 261       6.055  14.574  15.413  1.00  0.69           H  
ATOM   3825 1HG2 THR A 261       7.195  13.694  17.378  1.00  0.69           H  
ATOM   3826 2HG2 THR A 261       8.770  12.949  17.073  1.00  0.69           H  
ATOM   3827 3HG2 THR A 261       8.600  14.708  16.969  1.00  0.69           H  
ATOM   3828  N   GLU A 262       9.870  11.385  14.524  1.00  0.66           N  
ATOM   3829  CA  GLU A 262      10.749  10.319  14.966  1.00  0.66           C  
ATOM   3830  C   GLU A 262      12.136  10.451  14.315  1.00  0.66           C  
ATOM   3831  O   GLU A 262      13.141  10.206  14.975  1.00  0.66           O  
ATOM   3832  CB  GLU A 262      10.115   8.962  14.698  1.00  0.66           C  
ATOM   3833  CG  GLU A 262       8.825   8.701  15.500  1.00  0.66           C  
ATOM   3834  CD  GLU A 262       8.996   8.688  17.019  1.00  0.66           C  
ATOM   3835  OE1 GLU A 262       9.864   7.997  17.498  1.00  0.66           O  
ATOM   3836  OE2 GLU A 262       8.241   9.375  17.699  1.00  0.66           O  
ATOM   3837  H   GLU A 262       9.131  11.190  13.861  1.00  0.66           H  
ATOM   3838  HA  GLU A 262      10.881  10.410  16.041  1.00  0.66           H  
ATOM   3839 1HB  GLU A 262       9.889   8.859  13.633  1.00  0.66           H  
ATOM   3840 2HB  GLU A 262      10.817   8.183  14.966  1.00  0.66           H  
ATOM   3841 1HG  GLU A 262       8.093   9.466  15.233  1.00  0.66           H  
ATOM   3842 2HG  GLU A 262       8.434   7.753  15.195  1.00  0.66           H  
ATOM   3843  N   LEU A 263      12.214  10.925  13.059  1.00  0.64           N  
ATOM   3844  CA  LEU A 263      13.535  11.118  12.424  1.00  0.64           C  
ATOM   3845  C   LEU A 263      14.355  12.121  13.223  1.00  0.64           C  
ATOM   3846  O   LEU A 263      15.549  11.930  13.457  1.00  0.64           O  
ATOM   3847  CB  LEU A 263      13.406  11.625  10.972  1.00  0.64           C  
ATOM   3848  CG  LEU A 263      12.934  10.629   9.933  1.00  0.64           C  
ATOM   3849  CD1 LEU A 263      12.598  11.334   8.645  1.00  0.64           C  
ATOM   3850  CD2 LEU A 263      14.078   9.647   9.632  1.00  0.64           C  
ATOM   3851  H   LEU A 263      11.351  11.106  12.543  1.00  0.64           H  
ATOM   3852  HA  LEU A 263      14.059  10.163  12.417  1.00  0.64           H  
ATOM   3853 1HB  LEU A 263      12.710  12.462  10.964  1.00  0.64           H  
ATOM   3854 2HB  LEU A 263      14.380  11.992  10.651  1.00  0.64           H  
ATOM   3855  HG  LEU A 263      12.050  10.108  10.307  1.00  0.64           H  
ATOM   3856 1HD1 LEU A 263      12.267  10.589   7.930  1.00  0.64           H  
ATOM   3857 2HD1 LEU A 263      11.804  12.050   8.807  1.00  0.64           H  
ATOM   3858 3HD1 LEU A 263      13.478  11.850   8.266  1.00  0.64           H  
ATOM   3859 1HD2 LEU A 263      13.748   8.926   8.881  1.00  0.64           H  
ATOM   3860 2HD2 LEU A 263      14.933  10.197   9.252  1.00  0.64           H  
ATOM   3861 3HD2 LEU A 263      14.364   9.128  10.538  1.00  0.64           H  
ATOM   3862  N   ARG A 264      13.687  13.151  13.731  1.00  0.62           N  
ATOM   3863  CA  ARG A 264      14.317  14.184  14.548  1.00  0.62           C  
ATOM   3864  C   ARG A 264      14.858  13.636  15.866  1.00  0.62           C  
ATOM   3865  O   ARG A 264      15.667  14.289  16.517  1.00  0.62           O  
ATOM   3866  CB  ARG A 264      13.338  15.308  14.830  1.00  0.62           C  
ATOM   3867  CG  ARG A 264      12.993  16.164  13.613  1.00  0.62           C  
ATOM   3868  CD  ARG A 264      11.927  17.151  13.913  1.00  0.62           C  
ATOM   3869  NE  ARG A 264      11.593  17.972  12.754  1.00  0.62           N  
ATOM   3870  CZ  ARG A 264      10.527  18.794  12.682  1.00  0.62           C  
ATOM   3871  NH1 ARG A 264       9.697  18.889  13.696  1.00  0.62           N  
ATOM   3872  NH2 ARG A 264      10.317  19.504  11.590  1.00  0.62           N  
ATOM   3873  H   ARG A 264      12.695  13.249  13.499  1.00  0.62           H  
ATOM   3874  HA  ARG A 264      15.154  14.601  13.996  1.00  0.62           H  
ATOM   3875 1HB  ARG A 264      12.411  14.893  15.209  1.00  0.62           H  
ATOM   3876 2HB  ARG A 264      13.743  15.961  15.600  1.00  0.62           H  
ATOM   3877 1HG  ARG A 264      13.881  16.710  13.292  1.00  0.62           H  
ATOM   3878 2HG  ARG A 264      12.655  15.524  12.804  1.00  0.62           H  
ATOM   3879 1HD  ARG A 264      11.028  16.617  14.221  1.00  0.62           H  
ATOM   3880 2HD  ARG A 264      12.252  17.809  14.715  1.00  0.62           H  
ATOM   3881  HE  ARG A 264      12.210  17.928  11.949  1.00  0.62           H  
ATOM   3882 1HH1 ARG A 264       9.854  18.342  14.531  1.00  0.62           H  
ATOM   3883 2HH1 ARG A 264       8.898  19.505  13.639  1.00  0.62           H  
ATOM   3884 1HH2 ARG A 264      10.960  19.431  10.810  1.00  0.62           H  
ATOM   3885 2HH2 ARG A 264       9.520  20.121  11.536  1.00  0.62           H  
ATOM   3886  N   LYS A 265      14.366  12.477  16.292  1.00  0.61           N  
ATOM   3887  CA  LYS A 265      14.774  11.849  17.530  1.00  0.61           C  
ATOM   3888  C   LYS A 265      15.635  10.615  17.283  1.00  0.61           C  
ATOM   3889  O   LYS A 265      15.885   9.846  18.217  1.00  0.61           O  
ATOM   3890  CB  LYS A 265      13.551  11.448  18.351  1.00  0.61           C  
ATOM   3891  CG  LYS A 265      12.691  12.605  18.833  1.00  0.61           C  
ATOM   3892  CD  LYS A 265      11.611  12.107  19.777  1.00  0.61           C  
ATOM   3893  CE  LYS A 265      10.635  11.234  19.026  1.00  0.61           C  
ATOM   3894  NZ  LYS A 265       9.431  10.880  19.823  1.00  0.61           N  
ATOM   3895  H   LYS A 265      13.712  11.959  15.716  1.00  0.61           H  
ATOM   3896  HA  LYS A 265      15.368  12.561  18.102  1.00  0.61           H  
ATOM   3897 1HB  LYS A 265      12.915  10.799  17.740  1.00  0.61           H  
ATOM   3898 2HB  LYS A 265      13.866  10.873  19.219  1.00  0.61           H  
ATOM   3899 1HG  LYS A 265      13.313  13.340  19.343  1.00  0.61           H  
ATOM   3900 2HG  LYS A 265      12.220  13.085  17.976  1.00  0.61           H  
ATOM   3901 1HD  LYS A 265      12.058  11.532  20.588  1.00  0.61           H  
ATOM   3902 2HD  LYS A 265      11.074  12.954  20.201  1.00  0.61           H  
ATOM   3903 1HE  LYS A 265      10.328  11.753  18.135  1.00  0.61           H  
ATOM   3904 2HE  LYS A 265      11.140  10.313  18.733  1.00  0.61           H  
ATOM   3905 1HZ  LYS A 265       8.838  10.287  19.212  1.00  0.61           H  
ATOM   3906 2HZ  LYS A 265       9.695  10.366  20.646  1.00  0.61           H  
ATOM   3907 3HZ  LYS A 265       8.930  11.709  20.084  1.00  0.61           H  
ATOM   3908  N   ILE A 266      16.069  10.387  16.038  1.00  0.61           N  
ATOM   3909  CA  ILE A 266      16.856   9.191  15.777  1.00  0.61           C  
ATOM   3910  C   ILE A 266      18.024   9.204  16.736  1.00  0.61           C  
ATOM   3911  O   ILE A 266      18.667  10.237  16.907  1.00  0.61           O  
ATOM   3912  CB  ILE A 266      17.403   9.168  14.330  1.00  0.61           C  
ATOM   3913  CG1 ILE A 266      17.989   7.786  14.002  1.00  0.61           C  
ATOM   3914  CG2 ILE A 266      18.499  10.200  14.201  1.00  0.61           C  
ATOM   3915  CD1 ILE A 266      18.299   7.548  12.534  1.00  0.61           C  
ATOM   3916  H   ILE A 266      15.851  11.026  15.273  1.00  0.61           H  
ATOM   3917  HA  ILE A 266      16.247   8.307  15.959  1.00  0.61           H  
ATOM   3918  HB  ILE A 266      16.598   9.386  13.623  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 266      18.916   7.671  14.558  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 266      17.283   7.025  14.328  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 266      18.896  10.188  13.194  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 266      18.090  11.186  14.424  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 266      19.293   9.956  14.906  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 266      18.711   6.543  12.406  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 266      17.383   7.640  11.955  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 266      19.022   8.281  12.193  1.00  0.61           H  
ATOM   3927  N   GLY A 267      18.298   8.081  17.380  1.00  0.60           N  
ATOM   3928  CA  GLY A 267      19.394   8.070  18.327  1.00  0.60           C  
ATOM   3929  C   GLY A 267      20.704   7.852  17.612  1.00  0.60           C  
ATOM   3930  O   GLY A 267      20.722   7.445  16.450  1.00  0.60           O  
ATOM   3931  H   GLY A 267      17.739   7.256  17.224  1.00  0.60           H  
ATOM   3932 1HA  GLY A 267      19.414   9.012  18.872  1.00  0.60           H  
ATOM   3933 2HA  GLY A 267      19.234   7.279  19.058  1.00  0.60           H  
ATOM   3934  N   VAL A 268      21.800   8.011  18.337  1.00  0.60           N  
ATOM   3935  CA  VAL A 268      23.120   7.802  17.766  1.00  0.60           C  
ATOM   3936  C   VAL A 268      23.340   6.358  17.340  1.00  0.60           C  
ATOM   3937  O   VAL A 268      23.910   6.102  16.282  1.00  0.60           O  
ATOM   3938  CB  VAL A 268      24.200   8.275  18.740  1.00  0.60           C  
ATOM   3939  CG1 VAL A 268      25.568   7.866  18.241  1.00  0.60           C  
ATOM   3940  CG2 VAL A 268      24.112   9.799  18.824  1.00  0.60           C  
ATOM   3941  H   VAL A 268      21.720   8.326  19.293  1.00  0.60           H  
ATOM   3942  HA  VAL A 268      23.201   8.434  16.880  1.00  0.60           H  
ATOM   3943  HB  VAL A 268      24.043   7.827  19.719  1.00  0.60           H  
ATOM   3944 1HG1 VAL A 268      26.332   8.223  18.930  1.00  0.60           H  
ATOM   3945 2HG1 VAL A 268      25.625   6.780  18.165  1.00  0.60           H  
ATOM   3946 3HG1 VAL A 268      25.735   8.306  17.269  1.00  0.60           H  
ATOM   3947 1HG2 VAL A 268      24.869  10.182  19.506  1.00  0.60           H  
ATOM   3948 2HG2 VAL A 268      24.276  10.219  17.833  1.00  0.60           H  
ATOM   3949 3HG2 VAL A 268      23.126  10.092  19.180  1.00  0.60           H  
ATOM   3950  N   SER A 269      22.900   5.395  18.150  1.00  0.61           N  
ATOM   3951  CA  SER A 269      23.077   3.994  17.769  1.00  0.61           C  
ATOM   3952  C   SER A 269      22.311   3.679  16.475  1.00  0.61           C  
ATOM   3953  O   SER A 269      22.808   2.969  15.591  1.00  0.61           O  
ATOM   3954  CB  SER A 269      22.594   3.085  18.887  1.00  0.61           C  
ATOM   3955  OG  SER A 269      23.396   3.221  20.031  1.00  0.61           O  
ATOM   3956  H   SER A 269      22.443   5.636  19.017  1.00  0.61           H  
ATOM   3957  HA  SER A 269      24.139   3.812  17.597  1.00  0.61           H  
ATOM   3958 1HB  SER A 269      21.561   3.327  19.132  1.00  0.61           H  
ATOM   3959 2HB  SER A 269      22.615   2.051  18.546  1.00  0.61           H  
ATOM   3960  HG  SER A 269      23.053   2.590  20.672  1.00  0.61           H  
ATOM   3961  N   ALA A 270      21.087   4.206  16.363  1.00  0.61           N  
ATOM   3962  CA  ALA A 270      20.265   3.994  15.174  1.00  0.61           C  
ATOM   3963  C   ALA A 270      20.913   4.634  13.949  1.00  0.61           C  
ATOM   3964  O   ALA A 270      20.943   4.040  12.863  1.00  0.61           O  
ATOM   3965  CB  ALA A 270      18.878   4.559  15.400  1.00  0.61           C  
ATOM   3966  H   ALA A 270      20.732   4.781  17.112  1.00  0.61           H  
ATOM   3967  HA  ALA A 270      20.191   2.922  14.993  1.00  0.61           H  
ATOM   3968 1HB  ALA A 270      18.260   4.388  14.515  1.00  0.61           H  
ATOM   3969 2HB  ALA A 270      18.423   4.075  16.260  1.00  0.61           H  
ATOM   3970 3HB  ALA A 270      18.961   5.616  15.587  1.00  0.61           H  
ATOM   3971  N   LEU A 271      21.484   5.824  14.151  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      22.146   6.570  13.099  1.00  0.62           C  
ATOM   3973  C   LEU A 271      23.409   5.836  12.669  1.00  0.62           C  
ATOM   3974  O   LEU A 271      23.690   5.720  11.473  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      22.466   7.978  13.587  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      23.076   8.905  12.576  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      22.111   9.041  11.407  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      23.323  10.259  13.235  1.00  0.62           C  
ATOM   3979  H   LEU A 271      21.412   6.263  15.069  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      21.473   6.638  12.247  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      21.545   8.435  13.958  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      23.161   7.902  14.421  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      24.012   8.489  12.209  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      22.525   9.703  10.661  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      21.939   8.061  10.960  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      21.166   9.449  11.766  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      23.742  10.959  12.535  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      22.382  10.621  13.569  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      24.003  10.150  14.085  1.00  0.62           H  
ATOM   3990  N   THR A 272      24.158   5.321  13.647  1.00  0.62           N  
ATOM   3991  CA  THR A 272      25.377   4.583  13.383  1.00  0.62           C  
ATOM   3992  C   THR A 272      25.037   3.381  12.527  1.00  0.62           C  
ATOM   3993  O   THR A 272      25.713   3.110  11.536  1.00  0.62           O  
ATOM   3994  CB  THR A 272      26.043   4.088  14.683  1.00  0.62           C  
ATOM   3995  OG1 THR A 272      26.373   5.211  15.515  1.00  0.62           O  
ATOM   3996  CG2 THR A 272      27.314   3.333  14.335  1.00  0.62           C  
ATOM   3997  H   THR A 272      23.882   5.466  14.612  1.00  0.62           H  
ATOM   3998  HA  THR A 272      26.071   5.218  12.836  1.00  0.62           H  
ATOM   3999  HB  THR A 272      25.360   3.434  15.220  1.00  0.62           H  
ATOM   4000  HG1 THR A 272      25.536   5.668  15.768  1.00  0.62           H  
ATOM   4001 1HG2 THR A 272      27.791   2.983  15.248  1.00  0.62           H  
ATOM   4002 2HG2 THR A 272      27.070   2.477  13.701  1.00  0.62           H  
ATOM   4003 3HG2 THR A 272      27.993   3.997  13.805  1.00  0.62           H  
ATOM   4004  N   SER A 273      23.968   2.663  12.893  1.00  0.63           N  
ATOM   4005  CA  SER A 273      23.566   1.490  12.138  1.00  0.63           C  
ATOM   4006  C   SER A 273      23.214   1.894  10.703  1.00  0.63           C  
ATOM   4007  O   SER A 273      23.599   1.221   9.744  1.00  0.63           O  
ATOM   4008  CB  SER A 273      22.380   0.820  12.817  1.00  0.63           C  
ATOM   4009  OG  SER A 273      22.740   0.322  14.082  1.00  0.63           O  
ATOM   4010  H   SER A 273      23.449   2.919  13.735  1.00  0.63           H  
ATOM   4011  HA  SER A 273      24.401   0.789  12.109  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      21.571   1.538  12.926  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      22.016   0.008  12.191  1.00  0.63           H  
ATOM   4014  HG  SER A 273      22.925   1.110  14.633  1.00  0.63           H  
ATOM   4015  N   ALA A 274      22.516   3.026  10.534  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      22.181   3.477   9.186  1.00  0.64           C  
ATOM   4017  C   ALA A 274      23.449   3.726   8.383  1.00  0.64           C  
ATOM   4018  O   ALA A 274      23.542   3.328   7.216  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      21.319   4.737   9.256  1.00  0.64           C  
ATOM   4020  H   ALA A 274      22.190   3.553  11.344  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      21.642   2.688   8.679  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      21.058   5.057   8.247  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      20.409   4.525   9.819  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      21.872   5.528   9.753  1.00  0.64           H  
ATOM   4025  N   LEU A 275      24.449   4.324   9.023  1.00  0.65           N  
ATOM   4026  CA  LEU A 275      25.715   4.566   8.362  1.00  0.65           C  
ATOM   4027  C   LEU A 275      26.455   3.267   8.027  1.00  0.65           C  
ATOM   4028  O   LEU A 275      27.043   3.167   6.951  1.00  0.65           O  
ATOM   4029  CB  LEU A 275      26.606   5.455   9.226  1.00  0.65           C  
ATOM   4030  CG  LEU A 275      26.243   6.911   9.393  1.00  0.65           C  
ATOM   4031  CD1 LEU A 275      27.178   7.523  10.463  1.00  0.65           C  
ATOM   4032  CD2 LEU A 275      26.428   7.597   8.055  1.00  0.65           C  
ATOM   4033  H   LEU A 275      24.312   4.641   9.984  1.00  0.65           H  
ATOM   4034  HA  LEU A 275      25.513   5.091   7.432  1.00  0.65           H  
ATOM   4035 1HB  LEU A 275      26.616   5.037  10.220  1.00  0.65           H  
ATOM   4036 2HB  LEU A 275      27.617   5.415   8.828  1.00  0.65           H  
ATOM   4037  HG  LEU A 275      25.208   7.010   9.733  1.00  0.65           H  
ATOM   4038 1HD1 LEU A 275      26.951   8.560  10.603  1.00  0.65           H  
ATOM   4039 2HD1 LEU A 275      27.041   6.999  11.405  1.00  0.65           H  
ATOM   4040 3HD1 LEU A 275      28.216   7.424  10.141  1.00  0.65           H  
ATOM   4041 1HD2 LEU A 275      26.204   8.636   8.118  1.00  0.65           H  
ATOM   4042 2HD2 LEU A 275      27.446   7.481   7.757  1.00  0.65           H  
ATOM   4043 3HD2 LEU A 275      25.784   7.138   7.327  1.00  0.65           H  
ATOM   4044  N   GLU A 276      26.417   2.257   8.917  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      27.113   0.997   8.623  1.00  0.65           C  
ATOM   4046  C   GLU A 276      26.510   0.287   7.424  1.00  0.65           C  
ATOM   4047  O   GLU A 276      27.236  -0.225   6.561  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      27.109   0.026   9.821  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      27.990   0.416  11.026  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      27.995  -0.626  12.134  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      27.283  -1.597  12.021  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      28.730  -0.459  13.083  1.00  0.65           O  
ATOM   4053  H   GLU A 276      25.932   2.388   9.804  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      28.137   1.221   8.368  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      26.086  -0.070  10.189  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      27.427  -0.959   9.485  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      29.006   0.561  10.687  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      27.629   1.353  11.429  1.00  0.65           H  
ATOM   4059  N   VAL A 277      25.185   0.303   7.326  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      24.535  -0.331   6.195  1.00  0.66           C  
ATOM   4061  C   VAL A 277      24.888   0.419   4.931  1.00  0.66           C  
ATOM   4062  O   VAL A 277      25.225  -0.180   3.903  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      23.012  -0.350   6.370  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      22.341  -0.844   5.066  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      22.645  -1.255   7.542  1.00  0.66           C  
ATOM   4066  H   VAL A 277      24.628   0.736   8.068  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      24.893  -1.356   6.111  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      22.659   0.668   6.574  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      21.257  -0.844   5.192  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      22.608  -0.175   4.244  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      22.680  -1.853   4.837  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      21.562  -1.254   7.673  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      22.990  -2.267   7.344  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      23.119  -0.881   8.447  1.00  0.66           H  
ATOM   4075  N   ALA A 278      24.813   1.743   4.997  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      25.132   2.560   3.852  1.00  0.66           C  
ATOM   4077  C   ALA A 278      26.582   2.376   3.402  1.00  0.66           C  
ATOM   4078  O   ALA A 278      26.855   2.282   2.201  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      24.847   3.990   4.202  1.00  0.66           C  
ATOM   4080  H   ALA A 278      24.514   2.201   5.861  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      24.488   2.261   3.033  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      25.020   4.612   3.350  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      23.810   4.060   4.492  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      25.478   4.304   5.027  1.00  0.66           H  
ATOM   4085  N   ALA A 279      27.513   2.274   4.359  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      28.920   2.068   4.038  1.00  0.66           C  
ATOM   4087  C   ALA A 279      29.116   0.730   3.325  1.00  0.66           C  
ATOM   4088  O   ALA A 279      29.862   0.651   2.346  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      29.760   2.139   5.302  1.00  0.66           C  
ATOM   4090  H   ALA A 279      27.247   2.372   5.335  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      29.232   2.861   3.361  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      30.813   2.010   5.058  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      29.613   3.110   5.783  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      29.447   1.350   5.986  1.00  0.66           H  
ATOM   4095  N   LEU A 280      28.408  -0.311   3.784  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      28.459  -1.622   3.139  1.00  0.66           C  
ATOM   4097  C   LEU A 280      27.945  -1.538   1.721  1.00  0.66           C  
ATOM   4098  O   LEU A 280      28.571  -2.035   0.784  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      27.615  -2.657   3.886  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      27.511  -4.036   3.170  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      28.888  -4.644   3.045  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.545  -4.952   3.942  1.00  0.66           C  
ATOM   4103  H   LEU A 280      27.828  -0.197   4.619  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      29.495  -1.958   3.121  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      28.051  -2.815   4.872  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      26.610  -2.269   4.015  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      27.129  -3.886   2.161  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.826  -5.587   2.530  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      29.537  -3.970   2.484  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      29.301  -4.800   4.028  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.467  -5.911   3.433  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.904  -5.107   4.949  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      25.567  -4.484   3.989  1.00  0.66           H  
ATOM   4114  N   THR A 281      26.785  -0.915   1.574  1.00  0.66           N  
ATOM   4115  CA  THR A 281      26.116  -0.791   0.297  1.00  0.66           C  
ATOM   4116  C   THR A 281      27.076  -0.101  -0.697  1.00  0.66           C  
ATOM   4117  O   THR A 281      27.244  -0.544  -1.848  1.00  0.66           O  
ATOM   4118  CB  THR A 281      24.809   0.002   0.517  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      24.014  -0.670   1.518  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      23.998   0.054  -0.719  1.00  0.66           C  
ATOM   4121  H   THR A 281      26.328  -0.526   2.400  1.00  0.66           H  
ATOM   4122  HA  THR A 281      25.881  -1.783  -0.079  1.00  0.66           H  
ATOM   4123  HB  THR A 281      25.043   1.013   0.843  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      24.514  -0.675   2.367  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      23.080   0.609  -0.527  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      24.552   0.538  -1.486  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      23.754  -0.949  -1.017  1.00  0.66           H  
ATOM   4128  N   SER A 282      27.738   0.966  -0.231  1.00  0.66           N  
ATOM   4129  CA  SER A 282      28.709   1.697  -1.034  1.00  0.66           C  
ATOM   4130  C   SER A 282      29.876   0.788  -1.428  1.00  0.66           C  
ATOM   4131  O   SER A 282      30.264   0.732  -2.598  1.00  0.66           O  
ATOM   4132  CB  SER A 282      29.235   2.880  -0.250  1.00  0.66           C  
ATOM   4133  OG  SER A 282      30.143   3.630  -1.003  1.00  0.66           O  
ATOM   4134  H   SER A 282      27.542   1.296   0.715  1.00  0.66           H  
ATOM   4135  HA  SER A 282      28.223   2.056  -1.938  1.00  0.66           H  
ATOM   4136 1HB  SER A 282      28.405   3.501   0.059  1.00  0.66           H  
ATOM   4137 2HB  SER A 282      29.721   2.524   0.649  1.00  0.66           H  
ATOM   4138  HG  SER A 282      29.598   4.102  -1.655  1.00  0.66           H  
ATOM   4139  N   ALA A 283      30.425   0.049  -0.452  1.00  0.67           N  
ATOM   4140  CA  ALA A 283      31.552  -0.843  -0.703  1.00  0.67           C  
ATOM   4141  C   ALA A 283      31.203  -1.907  -1.749  1.00  0.67           C  
ATOM   4142  O   ALA A 283      31.968  -2.203  -2.674  1.00  0.67           O  
ATOM   4143  CB  ALA A 283      31.968  -1.512   0.594  1.00  0.67           C  
ATOM   4144  H   ALA A 283      30.070   0.135   0.501  1.00  0.67           H  
ATOM   4145  HA  ALA A 283      32.381  -0.245  -1.061  1.00  0.67           H  
ATOM   4146 1HB  ALA A 283      32.824  -2.155   0.418  1.00  0.67           H  
ATOM   4147 2HB  ALA A 283      32.230  -0.750   1.329  1.00  0.67           H  
ATOM   4148 3HB  ALA A 283      31.143  -2.109   0.976  1.00  0.67           H  
ATOM   4149  N   LEU A 284      29.996  -2.433  -1.675  1.00  0.69           N  
ATOM   4150  CA  LEU A 284      29.611  -3.435  -2.644  1.00  0.69           C  
ATOM   4151  C   LEU A 284      29.584  -2.837  -4.044  1.00  0.69           C  
ATOM   4152  O   LEU A 284      29.936  -3.505  -5.014  1.00  0.69           O  
ATOM   4153  CB  LEU A 284      28.263  -4.025  -2.266  1.00  0.69           C  
ATOM   4154  CG  LEU A 284      28.272  -4.877  -1.001  1.00  0.69           C  
ATOM   4155  CD1 LEU A 284      26.854  -5.263  -0.633  1.00  0.69           C  
ATOM   4156  CD2 LEU A 284      29.127  -6.083  -1.242  1.00  0.69           C  
ATOM   4157  H   LEU A 284      29.369  -2.173  -0.913  1.00  0.69           H  
ATOM   4158  HA  LEU A 284      30.354  -4.230  -2.627  1.00  0.69           H  
ATOM   4159 1HB  LEU A 284      27.567  -3.204  -2.105  1.00  0.69           H  
ATOM   4160 2HB  LEU A 284      27.902  -4.632  -3.093  1.00  0.69           H  
ATOM   4161  HG  LEU A 284      28.688  -4.303  -0.180  1.00  0.69           H  
ATOM   4162 1HD1 LEU A 284      26.861  -5.865   0.277  1.00  0.69           H  
ATOM   4163 2HD1 LEU A 284      26.281  -4.358  -0.471  1.00  0.69           H  
ATOM   4164 3HD1 LEU A 284      26.412  -5.834  -1.438  1.00  0.69           H  
ATOM   4165 1HD2 LEU A 284      29.152  -6.684  -0.355  1.00  0.69           H  
ATOM   4166 2HD2 LEU A 284      28.713  -6.667  -2.064  1.00  0.69           H  
ATOM   4167 3HD2 LEU A 284      30.139  -5.765  -1.492  1.00  0.69           H  
ATOM   4168  N   THR A 285      29.165  -1.576  -4.147  1.00  0.71           N  
ATOM   4169  CA  THR A 285      29.091  -0.885  -5.426  1.00  0.71           C  
ATOM   4170  C   THR A 285      30.470  -0.577  -6.015  1.00  0.71           C  
ATOM   4171  O   THR A 285      30.707  -0.798  -7.202  1.00  0.71           O  
ATOM   4172  CB  THR A 285      28.289   0.407  -5.267  1.00  0.71           C  
ATOM   4173  OG1 THR A 285      26.990   0.056  -4.804  1.00  0.71           O  
ATOM   4174  CG2 THR A 285      28.177   1.164  -6.599  1.00  0.71           C  
ATOM   4175  H   THR A 285      28.858  -1.085  -3.305  1.00  0.71           H  
ATOM   4176  HA  THR A 285      28.561  -1.526  -6.131  1.00  0.71           H  
ATOM   4177  HB  THR A 285      28.764   1.048  -4.536  1.00  0.71           H  
ATOM   4178  HG1 THR A 285      27.069  -0.281  -3.884  1.00  0.71           H  
ATOM   4179 1HG2 THR A 285      27.589   2.065  -6.451  1.00  0.71           H  
ATOM   4180 2HG2 THR A 285      29.174   1.433  -6.951  1.00  0.71           H  
ATOM   4181 3HG2 THR A 285      27.687   0.530  -7.344  1.00  0.71           H  
ATOM   4182  N   VAL A 286      31.413  -0.102  -5.193  1.00  0.75           N  
ATOM   4183  CA  VAL A 286      32.729   0.265  -5.744  1.00  0.75           C  
ATOM   4184  C   VAL A 286      33.479  -0.945  -6.268  1.00  0.75           C  
ATOM   4185  O   VAL A 286      34.276  -0.836  -7.203  1.00  0.75           O  
ATOM   4186  CB  VAL A 286      33.626   0.969  -4.709  1.00  0.75           C  
ATOM   4187  CG1 VAL A 286      32.997   2.196  -4.262  1.00  0.75           C  
ATOM   4188  CG2 VAL A 286      33.886   0.112  -3.583  1.00  0.75           C  
ATOM   4189  H   VAL A 286      31.184   0.052  -4.209  1.00  0.75           H  
ATOM   4190  HA  VAL A 286      32.566   0.953  -6.572  1.00  0.75           H  
ATOM   4191  HB  VAL A 286      34.549   1.234  -5.175  1.00  0.75           H  
ATOM   4192 1HG1 VAL A 286      33.645   2.709  -3.552  1.00  0.75           H  
ATOM   4193 2HG1 VAL A 286      32.846   2.798  -5.114  1.00  0.75           H  
ATOM   4194 3HG1 VAL A 286      32.045   1.973  -3.791  1.00  0.75           H  
ATOM   4195 1HG2 VAL A 286      34.509   0.640  -2.874  1.00  0.75           H  
ATOM   4196 2HG2 VAL A 286      32.952  -0.109  -3.153  1.00  0.75           H  
ATOM   4197 3HG2 VAL A 286      34.386  -0.796  -3.889  1.00  0.75           H  
ATOM   4198  N   ALA A 287      33.144  -2.119  -5.743  1.00  0.80           N  
ATOM   4199  CA  ALA A 287      33.757  -3.369  -6.149  1.00  0.80           C  
ATOM   4200  C   ALA A 287      33.212  -3.901  -7.481  1.00  0.80           C  
ATOM   4201  O   ALA A 287      33.650  -4.953  -7.957  1.00  0.80           O  
ATOM   4202  CB  ALA A 287      33.542  -4.396  -5.054  1.00  0.80           C  
ATOM   4203  H   ALA A 287      32.484  -2.139  -4.961  1.00  0.80           H  
ATOM   4204  HA  ALA A 287      34.817  -3.192  -6.281  1.00  0.80           H  
ATOM   4205 1HB  ALA A 287      34.031  -5.326  -5.327  1.00  0.80           H  
ATOM   4206 2HB  ALA A 287      33.962  -4.023  -4.131  1.00  0.80           H  
ATOM   4207 3HB  ALA A 287      32.471  -4.562  -4.927  1.00  0.80           H  
ATOM   4208  N   ARG A 288      32.246  -3.202  -8.080  1.00  0.84           N  
ATOM   4209  CA  ARG A 288      31.665  -3.630  -9.345  1.00  0.84           C  
ATOM   4210  C   ARG A 288      31.930  -2.593 -10.441  1.00  0.84           C  
ATOM   4211  O   ARG A 288      32.207  -1.431 -10.165  1.00  0.84           O  
ATOM   4212  CB  ARG A 288      30.165  -3.828  -9.191  1.00  0.84           C  
ATOM   4213  CG  ARG A 288      29.752  -4.891  -8.173  1.00  0.84           C  
ATOM   4214  CD  ARG A 288      28.255  -5.041  -8.077  1.00  0.84           C  
ATOM   4215  NE  ARG A 288      27.870  -5.923  -6.981  1.00  0.84           N  
ATOM   4216  CZ  ARG A 288      26.622  -6.399  -6.762  1.00  0.84           C  
ATOM   4217  NH1 ARG A 288      25.641  -6.123  -7.589  1.00  0.84           N  
ATOM   4218  NH2 ARG A 288      26.386  -7.156  -5.704  1.00  0.84           N  
ATOM   4219  H   ARG A 288      31.893  -2.341  -7.660  1.00  0.84           H  
ATOM   4220  HA  ARG A 288      32.120  -4.573  -9.641  1.00  0.84           H  
ATOM   4221 1HB  ARG A 288      29.710  -2.883  -8.874  1.00  0.84           H  
ATOM   4222 2HB  ARG A 288      29.727  -4.090 -10.152  1.00  0.84           H  
ATOM   4223 1HG  ARG A 288      30.175  -5.851  -8.462  1.00  0.84           H  
ATOM   4224 2HG  ARG A 288      30.131  -4.615  -7.197  1.00  0.84           H  
ATOM   4225 1HD  ARG A 288      27.804  -4.065  -7.899  1.00  0.84           H  
ATOM   4226 2HD  ARG A 288      27.858  -5.453  -9.005  1.00  0.84           H  
ATOM   4227  HE  ARG A 288      28.585  -6.161  -6.310  1.00  0.84           H  
ATOM   4228 1HH1 ARG A 288      25.803  -5.566  -8.447  1.00  0.84           H  
ATOM   4229 2HH1 ARG A 288      24.716  -6.479  -7.413  1.00  0.84           H  
ATOM   4230 1HH2 ARG A 288      27.131  -7.383  -5.064  1.00  0.84           H  
ATOM   4231 2HH2 ARG A 288      25.439  -7.523  -5.523  1.00  0.84           H  
ATOM   4232  N   ALA A 289      31.876  -3.022 -11.696  1.00  0.88           N  
ATOM   4233  CA  ALA A 289      32.038  -2.084 -12.806  1.00  0.88           C  
ATOM   4234  C   ALA A 289      30.849  -1.123 -12.904  1.00  0.88           C  
ATOM   4235  O   ALA A 289      29.706  -1.480 -12.561  1.00  0.88           O  
ATOM   4236  CB  ALA A 289      32.226  -2.827 -14.108  1.00  0.88           C  
ATOM   4237  H   ALA A 289      31.691  -3.996 -11.886  1.00  0.88           H  
ATOM   4238  HA  ALA A 289      32.929  -1.484 -12.616  1.00  0.88           H  
ATOM   4239 1HB  ALA A 289      32.379  -2.100 -14.904  1.00  0.88           H  
ATOM   4240 2HB  ALA A 289      33.097  -3.476 -14.036  1.00  0.88           H  
ATOM   4241 3HB  ALA A 289      31.343  -3.422 -14.320  1.00  0.88           H  
ATOM   4242  N   GLY A 290      31.129   0.073 -13.416  1.00  0.90           N  
ATOM   4243  CA  GLY A 290      30.124   1.099 -13.636  1.00  0.90           C  
ATOM   4244  C   GLY A 290      29.510   1.455 -12.300  1.00  0.90           C  
ATOM   4245  O   GLY A 290      30.221   1.778 -11.357  1.00  0.90           O  
ATOM   4246  H   GLY A 290      32.104   0.287 -13.633  1.00  0.90           H  
ATOM   4247 1HA  GLY A 290      30.588   1.978 -14.084  1.00  0.90           H  
ATOM   4248 2HA  GLY A 290      29.361   0.736 -14.322  1.00  0.90           H  
ATOM   4249  N   ALA A 291      28.193   1.421 -12.216  1.00  0.89           N  
ATOM   4250  CA  ALA A 291      27.519   1.737 -10.967  1.00  0.89           C  
ATOM   4251  C   ALA A 291      26.513   0.660 -10.635  1.00  0.89           C  
ATOM   4252  O   ALA A 291      25.453   0.947 -10.092  1.00  0.89           O  
ATOM   4253  CB  ALA A 291      26.824   3.076 -11.049  1.00  0.89           C  
ATOM   4254  H   ALA A 291      27.646   1.158 -13.024  1.00  0.89           H  
ATOM   4255  HA  ALA A 291      28.261   1.759 -10.166  1.00  0.89           H  
ATOM   4256 1HB  ALA A 291      26.325   3.279 -10.109  1.00  0.89           H  
ATOM   4257 2HB  ALA A 291      27.542   3.861 -11.261  1.00  0.89           H  
ATOM   4258 3HB  ALA A 291      26.077   3.047 -11.843  1.00  0.89           H  
ATOM   4259  N   ASP A 292      26.821  -0.586 -10.978  1.00  0.86           N  
ATOM   4260  CA  ASP A 292      25.879  -1.657 -10.662  1.00  0.86           C  
ATOM   4261  C   ASP A 292      25.670  -1.754  -9.154  1.00  0.86           C  
ATOM   4262  O   ASP A 292      26.621  -1.859  -8.381  1.00  0.86           O  
ATOM   4263  CB  ASP A 292      26.336  -2.982 -11.259  1.00  0.86           C  
ATOM   4264  CG  ASP A 292      25.352  -4.130 -11.063  1.00  0.86           C  
ATOM   4265  OD1 ASP A 292      24.304  -4.135 -11.687  1.00  0.86           O  
ATOM   4266  OD2 ASP A 292      25.660  -5.011 -10.291  1.00  0.86           O  
ATOM   4267  H   ASP A 292      27.715  -0.792 -11.441  1.00  0.86           H  
ATOM   4268  HA  ASP A 292      24.919  -1.408 -11.113  1.00  0.86           H  
ATOM   4269 1HB  ASP A 292      26.508  -2.853 -12.329  1.00  0.86           H  
ATOM   4270 2HB  ASP A 292      27.291  -3.261 -10.816  1.00  0.86           H  
ATOM   4271  N   LEU A 293      24.415  -1.695  -8.745  1.00  0.82           N  
ATOM   4272  CA  LEU A 293      24.070  -1.666  -7.337  1.00  0.82           C  
ATOM   4273  C   LEU A 293      23.774  -3.042  -6.730  1.00  0.82           C  
ATOM   4274  O   LEU A 293      23.213  -3.912  -7.401  1.00  0.82           O  
ATOM   4275  CB  LEU A 293      22.853  -0.765  -7.196  1.00  0.82           C  
ATOM   4276  CG  LEU A 293      23.101   0.613  -7.705  1.00  0.82           C  
ATOM   4277  CD1 LEU A 293      21.894   1.368  -7.618  1.00  0.82           C  
ATOM   4278  CD2 LEU A 293      24.205   1.268  -6.911  1.00  0.82           C  
ATOM   4279  H   LEU A 293      23.687  -1.623  -9.441  1.00  0.82           H  
ATOM   4280  HA  LEU A 293      24.914  -1.206  -6.834  1.00  0.82           H  
ATOM   4281 1HB  LEU A 293      22.039  -1.184  -7.778  1.00  0.82           H  
ATOM   4282 2HB  LEU A 293      22.540  -0.705  -6.158  1.00  0.82           H  
ATOM   4283  HG  LEU A 293      23.388   0.564  -8.752  1.00  0.82           H  
ATOM   4284 1HD1 LEU A 293      22.103   2.340  -8.002  1.00  0.82           H  
ATOM   4285 2HD1 LEU A 293      21.113   0.899  -8.208  1.00  0.82           H  
ATOM   4286 3HD1 LEU A 293      21.582   1.439  -6.583  1.00  0.82           H  
ATOM   4287 1HD2 LEU A 293      24.385   2.275  -7.293  1.00  0.82           H  
ATOM   4288 2HD2 LEU A 293      23.907   1.321  -5.870  1.00  0.82           H  
ATOM   4289 3HD2 LEU A 293      25.120   0.680  -7.001  1.00  0.82           H  
ATOM   4290  N   PRO A 294      24.057  -3.233  -5.433  1.00  0.78           N  
ATOM   4291  CA  PRO A 294      23.790  -4.431  -4.666  1.00  0.78           C  
ATOM   4292  C   PRO A 294      22.312  -4.650  -4.452  1.00  0.78           C  
ATOM   4293  O   PRO A 294      21.512  -3.713  -4.502  1.00  0.78           O  
ATOM   4294  CB  PRO A 294      24.498  -4.152  -3.342  1.00  0.78           C  
ATOM   4295  CG  PRO A 294      24.543  -2.667  -3.235  1.00  0.78           C  
ATOM   4296  CD  PRO A 294      24.734  -2.181  -4.645  1.00  0.78           C  
ATOM   4297  HA  PRO A 294      24.232  -5.300  -5.171  1.00  0.78           H  
ATOM   4298 1HB  PRO A 294      23.938  -4.624  -2.515  1.00  0.78           H  
ATOM   4299 2HB  PRO A 294      25.487  -4.614  -3.358  1.00  0.78           H  
ATOM   4300 1HG  PRO A 294      23.598  -2.317  -2.810  1.00  0.78           H  
ATOM   4301 2HG  PRO A 294      25.346  -2.345  -2.554  1.00  0.78           H  
ATOM   4302 1HD  PRO A 294      24.261  -1.201  -4.731  1.00  0.78           H  
ATOM   4303 2HD  PRO A 294      25.807  -2.159  -4.895  1.00  0.78           H  
ATOM   4304  N   TYR A 295      21.971  -5.895  -4.183  1.00  0.76           N  
ATOM   4305  CA  TYR A 295      20.607  -6.307  -3.887  1.00  0.76           C  
ATOM   4306  C   TYR A 295      20.462  -6.590  -2.411  1.00  0.76           C  
ATOM   4307  O   TYR A 295      21.459  -6.812  -1.716  1.00  0.76           O  
ATOM   4308  CB  TYR A 295      20.270  -7.569  -4.675  1.00  0.76           C  
ATOM   4309  CG  TYR A 295      20.180  -7.380  -6.171  1.00  0.76           C  
ATOM   4310  CD1 TYR A 295      21.330  -7.389  -6.946  1.00  0.76           C  
ATOM   4311  CD2 TYR A 295      18.939  -7.252  -6.775  1.00  0.76           C  
ATOM   4312  CE1 TYR A 295      21.240  -7.256  -8.320  1.00  0.76           C  
ATOM   4313  CE2 TYR A 295      18.848  -7.128  -8.148  1.00  0.76           C  
ATOM   4314  CZ  TYR A 295      19.990  -7.129  -8.920  1.00  0.76           C  
ATOM   4315  OH  TYR A 295      19.893  -7.017 -10.288  1.00  0.76           O  
ATOM   4316  H   TYR A 295      22.708  -6.616  -4.188  1.00  0.76           H  
ATOM   4317  HA  TYR A 295      19.922  -5.502  -4.148  1.00  0.76           H  
ATOM   4318 1HB  TYR A 295      21.033  -8.328  -4.474  1.00  0.76           H  
ATOM   4319 2HB  TYR A 295      19.319  -7.966  -4.327  1.00  0.76           H  
ATOM   4320  HD1 TYR A 295      22.309  -7.501  -6.469  1.00  0.76           H  
ATOM   4321  HD2 TYR A 295      18.033  -7.254  -6.165  1.00  0.76           H  
ATOM   4322  HE1 TYR A 295      22.144  -7.261  -8.931  1.00  0.76           H  
ATOM   4323  HE2 TYR A 295      17.871  -7.033  -8.622  1.00  0.76           H  
ATOM   4324  HH  TYR A 295      20.767  -6.849 -10.658  1.00  0.76           H  
ATOM   4325  N   ARG A 296      19.228  -6.649  -1.916  1.00  0.76           N  
ATOM   4326  CA  ARG A 296      19.063  -7.007  -0.505  1.00  0.76           C  
ATOM   4327  C   ARG A 296      19.728  -8.355  -0.215  1.00  0.76           C  
ATOM   4328  O   ARG A 296      20.182  -8.604   0.889  1.00  0.76           O  
ATOM   4329  CB  ARG A 296      17.614  -7.040  -0.068  1.00  0.76           C  
ATOM   4330  CG  ARG A 296      17.467  -7.151   1.435  1.00  0.76           C  
ATOM   4331  CD  ARG A 296      16.062  -7.044   1.904  1.00  0.76           C  
ATOM   4332  NE  ARG A 296      15.469  -5.742   1.583  1.00  0.76           N  
ATOM   4333  CZ  ARG A 296      15.668  -4.593   2.249  1.00  0.76           C  
ATOM   4334  NH1 ARG A 296      16.482  -4.484   3.264  1.00  0.76           N  
ATOM   4335  NH2 ARG A 296      15.027  -3.558   1.829  1.00  0.76           N  
ATOM   4336  H   ARG A 296      18.417  -6.425  -2.504  1.00  0.76           H  
ATOM   4337  HA  ARG A 296      19.562  -6.248   0.097  1.00  0.76           H  
ATOM   4338 1HB  ARG A 296      17.099  -6.151  -0.384  1.00  0.76           H  
ATOM   4339 2HB  ARG A 296      17.111  -7.894  -0.521  1.00  0.76           H  
ATOM   4340 1HG  ARG A 296      17.866  -8.113   1.763  1.00  0.76           H  
ATOM   4341 2HG  ARG A 296      18.041  -6.347   1.903  1.00  0.76           H  
ATOM   4342 1HD  ARG A 296      15.462  -7.818   1.427  1.00  0.76           H  
ATOM   4343 2HD  ARG A 296      16.029  -7.175   2.985  1.00  0.76           H  
ATOM   4344  HE  ARG A 296      14.834  -5.657   0.780  1.00  0.76           H  
ATOM   4345 1HH1 ARG A 296      17.001  -5.275   3.592  1.00  0.76           H  
ATOM   4346 2HH1 ARG A 296      16.620  -3.542   3.670  1.00  0.76           H  
ATOM   4347 1HH2 ARG A 296      14.432  -3.658   1.026  1.00  0.76           H  
ATOM   4348 2HH2 ARG A 296      15.156  -2.637   2.247  1.00  0.76           H  
ATOM   4349  N   ALA A 297      19.767  -9.234  -1.220  1.00  0.79           N  
ATOM   4350  CA  ALA A 297      20.390 -10.557  -1.134  1.00  0.79           C  
ATOM   4351  C   ALA A 297      21.907 -10.493  -0.844  1.00  0.79           C  
ATOM   4352  O   ALA A 297      22.496 -11.485  -0.413  1.00  0.79           O  
ATOM   4353  CB  ALA A 297      20.169 -11.313  -2.430  1.00  0.79           C  
ATOM   4354  H   ALA A 297      19.354  -8.957  -2.097  1.00  0.79           H  
ATOM   4355  HA  ALA A 297      19.916 -11.095  -0.313  1.00  0.79           H  
ATOM   4356 1HB  ALA A 297      20.604 -12.309  -2.349  1.00  0.79           H  
ATOM   4357 2HB  ALA A 297      19.102 -11.397  -2.627  1.00  0.79           H  
ATOM   4358 3HB  ALA A 297      20.651 -10.771  -3.247  1.00  0.79           H  
ATOM   4359  N   ASP A 298      22.551  -9.360  -1.150  1.00  0.86           N  
ATOM   4360  CA  ASP A 298      23.984  -9.190  -0.920  1.00  0.86           C  
ATOM   4361  C   ASP A 298      24.207  -8.569   0.465  1.00  0.86           C  
ATOM   4362  O   ASP A 298      25.178  -8.897   1.180  1.00  0.86           O  
ATOM   4363  CB  ASP A 298      24.588  -8.259  -1.980  1.00  0.86           C  
ATOM   4364  CG  ASP A 298      24.525  -8.771  -3.423  1.00  0.86           C  
ATOM   4365  OD1 ASP A 298      25.011  -9.846  -3.671  1.00  0.86           O  
ATOM   4366  OD2 ASP A 298      24.018  -8.053  -4.295  1.00  0.86           O  
ATOM   4367  H   ASP A 298      22.028  -8.567  -1.495  1.00  0.86           H  
ATOM   4368  HA  ASP A 298      24.473 -10.163  -0.955  1.00  0.86           H  
ATOM   4369 1HB  ASP A 298      24.076  -7.292  -1.931  1.00  0.86           H  
ATOM   4370 2HB  ASP A 298      25.631  -8.080  -1.731  1.00  0.86           H  
ATOM   4371  N   LEU A 299      23.284  -7.692   0.846  1.00  0.97           N  
ATOM   4372  CA  LEU A 299      23.373  -7.009   2.123  1.00  0.97           C  
ATOM   4373  C   LEU A 299      23.054  -8.060   3.177  1.00  0.97           C  
ATOM   4374  O   LEU A 299      22.377  -9.033   2.878  1.00  0.97           O  
ATOM   4375  CB  LEU A 299      22.409  -5.819   2.166  1.00  0.97           C  
ATOM   4376  CG  LEU A 299      22.694  -4.699   1.126  1.00  0.97           C  
ATOM   4377  CD1 LEU A 299      21.622  -3.647   1.207  1.00  0.97           C  
ATOM   4378  CD2 LEU A 299      24.044  -4.078   1.386  1.00  0.97           C  
ATOM   4379  H   LEU A 299      22.516  -7.478   0.204  1.00  0.97           H  
ATOM   4380  HA  LEU A 299      24.388  -6.650   2.273  1.00  0.97           H  
ATOM   4381 1HB  LEU A 299      21.399  -6.192   1.984  1.00  0.97           H  
ATOM   4382 2HB  LEU A 299      22.440  -5.376   3.160  1.00  0.97           H  
ATOM   4383  HG  LEU A 299      22.676  -5.137   0.121  1.00  0.97           H  
ATOM   4384 1HD1 LEU A 299      21.815  -2.873   0.460  1.00  0.97           H  
ATOM   4385 2HD1 LEU A 299      20.663  -4.107   1.021  1.00  0.97           H  
ATOM   4386 3HD1 LEU A 299      21.622  -3.199   2.200  1.00  0.97           H  
ATOM   4387 1HD2 LEU A 299      24.231  -3.308   0.644  1.00  0.97           H  
ATOM   4388 2HD2 LEU A 299      24.056  -3.631   2.377  1.00  0.97           H  
ATOM   4389 3HD2 LEU A 299      24.805  -4.842   1.323  1.00  0.97           H  
ATOM   4390  N   ARG A 300      23.618  -7.934   4.374  1.00  1.12           N  
ATOM   4391  CA  ARG A 300      23.454  -8.916   5.462  1.00  1.12           C  
ATOM   4392  C   ARG A 300      24.207 -10.240   5.206  1.00  1.12           C  
ATOM   4393  O   ARG A 300      24.279 -11.087   6.096  1.00  1.12           O  
ATOM   4394  CB  ARG A 300      21.981  -9.298   5.705  1.00  1.12           C  
ATOM   4395  CG  ARG A 300      20.998  -8.188   6.084  1.00  1.12           C  
ATOM   4396  CD  ARG A 300      19.649  -8.799   6.305  1.00  1.12           C  
ATOM   4397  NE  ARG A 300      18.611  -7.849   6.686  1.00  1.12           N  
ATOM   4398  CZ  ARG A 300      17.308  -8.188   6.815  1.00  1.12           C  
ATOM   4399  NH1 ARG A 300      16.935  -9.429   6.579  1.00  1.12           N  
ATOM   4400  NH2 ARG A 300      16.398  -7.302   7.172  1.00  1.12           N  
ATOM   4401  H   ARG A 300      24.183  -7.118   4.570  1.00  1.12           H  
ATOM   4402  HA  ARG A 300      23.855  -8.473   6.377  1.00  1.12           H  
ATOM   4403 1HB  ARG A 300      21.565  -9.860   4.882  1.00  1.12           H  
ATOM   4404 2HB  ARG A 300      21.970  -9.980   6.553  1.00  1.12           H  
ATOM   4405 1HG  ARG A 300      21.324  -7.695   7.000  1.00  1.12           H  
ATOM   4406 2HG  ARG A 300      20.924  -7.461   5.274  1.00  1.12           H  
ATOM   4407 1HD  ARG A 300      19.335  -9.285   5.379  1.00  1.12           H  
ATOM   4408 2HD  ARG A 300      19.724  -9.548   7.091  1.00  1.12           H  
ATOM   4409  HE  ARG A 300      18.875  -6.888   6.875  1.00  1.12           H  
ATOM   4410 1HH1 ARG A 300      17.619 -10.120   6.305  1.00  1.12           H  
ATOM   4411 2HH1 ARG A 300      15.964  -9.688   6.673  1.00  1.12           H  
ATOM   4412 1HH2 ARG A 300      16.635  -6.322   7.368  1.00  1.12           H  
ATOM   4413 2HH2 ARG A 300      15.435  -7.574   7.262  1.00  1.12           H  
ATOM   4414  N   GLN A 301      24.774 -10.424   4.002  1.00  1.34           N  
ATOM   4415  CA  GLN A 301      25.552 -11.614   3.689  1.00  1.34           C  
ATOM   4416  C   GLN A 301      27.016 -11.214   3.546  1.00  1.34           C  
ATOM   4417  O   GLN A 301      27.925 -11.958   3.915  1.00  1.34           O  
ATOM   4418  CB  GLN A 301      25.035 -12.271   2.404  1.00  1.34           C  
ATOM   4419  CG  GLN A 301      23.575 -12.737   2.463  1.00  1.34           C  
ATOM   4420  CD  GLN A 301      23.339 -13.846   3.471  1.00  1.34           C  
ATOM   4421  OE1 GLN A 301      23.995 -14.893   3.422  1.00  1.34           O  
ATOM   4422  NE2 GLN A 301      22.401 -13.637   4.387  1.00  1.34           N  
ATOM   4423  H   GLN A 301      24.663  -9.730   3.266  1.00  1.34           H  
ATOM   4424  HA  GLN A 301      25.468 -12.325   4.510  1.00  1.34           H  
ATOM   4425 1HB  GLN A 301      25.114 -11.558   1.579  1.00  1.34           H  
ATOM   4426 2HB  GLN A 301      25.658 -13.127   2.154  1.00  1.34           H  
ATOM   4427 1HG  GLN A 301      22.945 -11.880   2.723  1.00  1.34           H  
ATOM   4428 2HG  GLN A 301      23.295 -13.110   1.478  1.00  1.34           H  
ATOM   4429 1HE2 GLN A 301      22.206 -14.336   5.075  1.00  1.34           H  
ATOM   4430 2HE2 GLN A 301      21.893 -12.776   4.388  1.00  1.34           H  
ATOM   4431  N   SER A 302      27.224  -9.983   3.076  1.00  1.61           N  
ATOM   4432  CA  SER A 302      28.544  -9.413   2.830  1.00  1.61           C  
ATOM   4433  C   SER A 302      29.150  -8.764   4.082  1.00  1.61           C  
ATOM   4434  O   SER A 302      30.290  -8.295   4.054  1.00  1.61           O  
ATOM   4435  CB  SER A 302      28.414  -8.369   1.754  1.00  1.61           C  
ATOM   4436  OG  SER A 302      27.956  -8.939   0.557  1.00  1.61           O  
ATOM   4437  H   SER A 302      26.419  -9.444   2.769  1.00  1.61           H  
ATOM   4438  HA  SER A 302      29.206 -10.210   2.493  1.00  1.61           H  
ATOM   4439 1HB  SER A 302      27.715  -7.602   2.077  1.00  1.61           H  
ATOM   4440 2HB  SER A 302      29.381  -7.901   1.600  1.00  1.61           H  
ATOM   4441  HG  SER A 302      27.001  -9.124   0.707  1.00  1.61           H  
ATOM   4442  N   ARG A 303      28.350  -8.728   5.145  1.00  1.90           N  
ATOM   4443  CA  ARG A 303      28.635  -8.146   6.457  1.00  1.90           C  
ATOM   4444  C   ARG A 303      27.345  -8.041   7.261  1.00  1.90           C  
ATOM   4445  O   ARG A 303      27.252  -8.565   8.370  1.00  1.90           O  
ATOM   4446  OXT ARG A 303      26.349  -7.547   6.734  1.00  1.90           O  
ATOM   4447  CB  ARG A 303      29.268  -6.764   6.363  1.00  1.90           C  
ATOM   4448  CG  ARG A 303      29.550  -6.087   7.684  1.00  1.90           C  
ATOM   4449  CD  ARG A 303      30.206  -4.790   7.454  1.00  1.90           C  
ATOM   4450  NE  ARG A 303      30.379  -4.019   8.661  1.00  1.90           N  
ATOM   4451  CZ  ARG A 303      30.815  -2.748   8.671  1.00  1.90           C  
ATOM   4452  NH1 ARG A 303      31.105  -2.160   7.531  1.00  1.90           N  
ATOM   4453  NH2 ARG A 303      30.950  -2.096   9.817  1.00  1.90           N  
ATOM   4454  H   ARG A 303      27.452  -9.168   5.024  1.00  1.90           H  
ATOM   4455  HA  ARG A 303      29.323  -8.805   6.989  1.00  1.90           H  
ATOM   4456 1HB  ARG A 303      30.228  -6.805   5.867  1.00  1.90           H  
ATOM   4457 2HB  ARG A 303      28.643  -6.119   5.799  1.00  1.90           H  
ATOM   4458 1HG  ARG A 303      28.617  -5.917   8.220  1.00  1.90           H  
ATOM   4459 2HG  ARG A 303      30.213  -6.711   8.284  1.00  1.90           H  
ATOM   4460 1HD  ARG A 303      31.191  -4.977   7.036  1.00  1.90           H  
ATOM   4461 2HD  ARG A 303      29.617  -4.200   6.749  1.00  1.90           H  
ATOM   4462  HE  ARG A 303      30.159  -4.456   9.544  1.00  1.90           H  
ATOM   4463 1HH1 ARG A 303      30.991  -2.678   6.641  1.00  1.90           H  
ATOM   4464 2HH1 ARG A 303      31.434  -1.208   7.523  1.00  1.90           H  
ATOM   4465 1HH2 ARG A 303      30.718  -2.551  10.692  1.00  1.90           H  
ATOM   4466 2HH2 ARG A 303      31.272  -1.139   9.819  1.00  1.90           H  
TER    4467
ENDMDL

REMARK ID 86650 MODEL 2 2021-06-26_00000159_1_19
PFRMAT TS
TARGET 2021-06-26_00000159_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.837  -1.383  -0.967  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.538  -0.551  -2.125  1.00  1.92           C  
ATOM      3  C   MET A   1       3.052   0.866  -1.969  1.00  1.92           C  
ATOM      4  O   MET A   1       2.816   1.522  -0.953  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.044  -0.541  -2.414  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.678   0.302  -3.602  1.00  1.92           C  
ATOM      7  SD  MET A   1       1.375  -0.301  -5.133  1.00  1.92           S  
ATOM      8  CE  MET A   1       1.311   1.205  -6.071  1.00  1.92           C  
ATOM      9 1H   MET A   1       2.865  -2.353  -1.246  1.00  1.92           H  
ATOM     10 2H   MET A   1       3.733  -1.115  -0.586  1.00  1.92           H  
ATOM     11 3H   MET A   1       2.121  -1.253  -0.267  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.044  -0.981  -2.989  1.00  1.92           H  
ATOM     13 1HB  MET A   1       0.694  -1.554  -2.594  1.00  1.92           H  
ATOM     14 2HB  MET A   1       0.505  -0.150  -1.551  1.00  1.92           H  
ATOM     15 1HG  MET A   1      -0.405   0.305  -3.706  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.995   1.330  -3.450  1.00  1.92           H  
ATOM     17 1HE  MET A   1       1.705   1.020  -7.058  1.00  1.92           H  
ATOM     18 2HE  MET A   1       0.272   1.540  -6.151  1.00  1.92           H  
ATOM     19 3HE  MET A   1       1.906   1.972  -5.577  1.00  1.92           H  
ATOM     20  N   ALA A   2       3.784   1.333  -2.974  1.00  1.48           N  
ATOM     21  CA  ALA A   2       4.319   2.686  -2.949  1.00  1.48           C  
ATOM     22  C   ALA A   2       3.214   3.714  -2.899  1.00  1.48           C  
ATOM     23  O   ALA A   2       2.203   3.579  -3.591  1.00  1.48           O  
ATOM     24  CB  ALA A   2       5.161   2.951  -4.176  1.00  1.48           C  
ATOM     25  H   ALA A   2       3.958   0.750  -3.783  1.00  1.48           H  
ATOM     26  HA  ALA A   2       4.923   2.790  -2.051  1.00  1.48           H  
ATOM     27 1HB  ALA A   2       5.563   3.955  -4.127  1.00  1.48           H  
ATOM     28 2HB  ALA A   2       5.978   2.236  -4.220  1.00  1.48           H  
ATOM     29 3HB  ALA A   2       4.542   2.853  -5.062  1.00  1.48           H  
ATOM     30  N   ARG A   3       3.439   4.775  -2.130  1.00  1.13           N  
ATOM     31  CA  ARG A   3       2.453   5.839  -2.051  1.00  1.13           C  
ATOM     32  C   ARG A   3       3.059   7.212  -2.280  1.00  1.13           C  
ATOM     33  O   ARG A   3       4.201   7.500  -1.871  1.00  1.13           O  
ATOM     34  CB  ARG A   3       1.757   5.837  -0.694  1.00  1.13           C  
ATOM     35  CG  ARG A   3       0.991   4.560  -0.388  1.00  1.13           C  
ATOM     36  CD  ARG A   3       0.324   4.582   0.935  1.00  1.13           C  
ATOM     37  NE  ARG A   3      -0.773   5.529   0.973  1.00  1.13           N  
ATOM     38  CZ  ARG A   3      -2.018   5.261   0.534  1.00  1.13           C  
ATOM     39  NH1 ARG A   3      -2.291   4.078   0.006  1.00  1.13           N  
ATOM     40  NH2 ARG A   3      -2.961   6.182   0.626  1.00  1.13           N  
ATOM     41  H   ARG A   3       4.283   4.819  -1.584  1.00  1.13           H  
ATOM     42  HA  ARG A   3       1.705   5.661  -2.814  1.00  1.13           H  
ATOM     43 1HB  ARG A   3       2.489   5.988   0.097  1.00  1.13           H  
ATOM     44 2HB  ARG A   3       1.049   6.669  -0.651  1.00  1.13           H  
ATOM     45 1HG  ARG A   3       0.232   4.404  -1.154  1.00  1.13           H  
ATOM     46 2HG  ARG A   3       1.675   3.719  -0.392  1.00  1.13           H  
ATOM     47 1HD  ARG A   3      -0.071   3.591   1.154  1.00  1.13           H  
ATOM     48 2HD  ARG A   3       1.047   4.865   1.703  1.00  1.13           H  
ATOM     49  HE  ARG A   3      -0.603   6.451   1.366  1.00  1.13           H  
ATOM     50 1HH1 ARG A   3      -1.564   3.374  -0.074  1.00  1.13           H  
ATOM     51 2HH1 ARG A   3      -3.222   3.879  -0.332  1.00  1.13           H  
ATOM     52 1HH2 ARG A   3      -2.755   7.119   1.024  1.00  1.13           H  
ATOM     53 2HH2 ARG A   3      -3.890   6.006   0.284  1.00  1.13           H  
ATOM     54  N   GLY A   4       2.254   8.084  -2.870  1.00  0.89           N  
ATOM     55  CA  GLY A   4       2.658   9.466  -3.032  1.00  0.89           C  
ATOM     56  C   GLY A   4       1.580  10.427  -2.555  1.00  0.89           C  
ATOM     57  O   GLY A   4       0.404  10.066  -2.492  1.00  0.89           O  
ATOM     58  H   GLY A   4       1.351   7.758  -3.223  1.00  0.89           H  
ATOM     59 1HA  GLY A   4       3.569   9.634  -2.480  1.00  0.89           H  
ATOM     60 2HA  GLY A   4       2.883   9.664  -4.079  1.00  0.89           H  
ATOM     61  N   LEU A   5       2.001  11.644  -2.240  1.00  0.74           N  
ATOM     62  CA  LEU A   5       1.107  12.723  -1.838  1.00  0.74           C  
ATOM     63  C   LEU A   5       1.371  13.919  -2.702  1.00  0.74           C  
ATOM     64  O   LEU A   5       2.514  14.365  -2.790  1.00  0.74           O  
ATOM     65  CB  LEU A   5       1.318  13.145  -0.379  1.00  0.74           C  
ATOM     66  CG  LEU A   5       0.452  14.360   0.107  1.00  0.74           C  
ATOM     67  CD1 LEU A   5      -1.031  14.001   0.077  1.00  0.74           C  
ATOM     68  CD2 LEU A   5       0.876  14.742   1.503  1.00  0.74           C  
ATOM     69  H   LEU A   5       3.005  11.817  -2.286  1.00  0.74           H  
ATOM     70  HA  LEU A   5       0.076  12.408  -1.980  1.00  0.74           H  
ATOM     71 1HB  LEU A   5       1.105  12.293   0.268  1.00  0.74           H  
ATOM     72 2HB  LEU A   5       2.362  13.426  -0.257  1.00  0.74           H  
ATOM     73  HG  LEU A   5       0.601  15.202  -0.565  1.00  0.74           H  
ATOM     74 1HD1 LEU A   5      -1.619  14.844   0.403  1.00  0.74           H  
ATOM     75 2HD1 LEU A   5      -1.309  13.744  -0.931  1.00  0.74           H  
ATOM     76 3HD1 LEU A   5      -1.218  13.159   0.731  1.00  0.74           H  
ATOM     77 1HD2 LEU A   5       0.286  15.595   1.845  1.00  0.74           H  
ATOM     78 2HD2 LEU A   5       0.711  13.892   2.163  1.00  0.74           H  
ATOM     79 3HD2 LEU A   5       1.929  15.004   1.500  1.00  0.74           H  
ATOM     80  N   VAL A   6       0.332  14.421  -3.333  1.00  0.66           N  
ATOM     81  CA  VAL A   6       0.483  15.582  -4.176  1.00  0.66           C  
ATOM     82  C   VAL A   6      -0.212  16.758  -3.503  1.00  0.66           C  
ATOM     83  O   VAL A   6      -1.308  16.602  -2.973  1.00  0.66           O  
ATOM     84  CB  VAL A   6      -0.071  15.304  -5.575  1.00  0.66           C  
ATOM     85  CG1 VAL A   6       0.079  16.513  -6.428  1.00  0.66           C  
ATOM     86  CG2 VAL A   6       0.678  14.118  -6.189  1.00  0.66           C  
ATOM     87  H   VAL A   6      -0.578  13.968  -3.230  1.00  0.66           H  
ATOM     88  HA  VAL A   6       1.537  15.803  -4.277  1.00  0.66           H  
ATOM     89  HB  VAL A   6      -1.129  15.067  -5.508  1.00  0.66           H  
ATOM     90 1HG1 VAL A   6      -0.303  16.296  -7.408  1.00  0.66           H  
ATOM     91 2HG1 VAL A   6      -0.471  17.342  -5.993  1.00  0.66           H  
ATOM     92 3HG1 VAL A   6       1.127  16.770  -6.494  1.00  0.66           H  
ATOM     93 1HG2 VAL A   6       0.291  13.923  -7.169  1.00  0.66           H  
ATOM     94 2HG2 VAL A   6       1.718  14.338  -6.265  1.00  0.66           H  
ATOM     95 3HG2 VAL A   6       0.545  13.243  -5.563  1.00  0.66           H  
ATOM     96  N   ILE A   7       0.464  17.902  -3.455  1.00  0.63           N  
ATOM     97  CA  ILE A   7      -0.047  19.107  -2.811  1.00  0.63           C  
ATOM     98  C   ILE A   7      -0.181  20.254  -3.804  1.00  0.63           C  
ATOM     99  O   ILE A   7       0.737  20.516  -4.574  1.00  0.63           O  
ATOM    100  CB  ILE A   7       0.890  19.563  -1.677  1.00  0.63           C  
ATOM    101  CG1 ILE A   7       1.094  18.440  -0.713  1.00  0.63           C  
ATOM    102  CG2 ILE A   7       0.285  20.764  -0.943  1.00  0.63           C  
ATOM    103  CD1 ILE A   7       2.283  17.611  -0.997  1.00  0.63           C  
ATOM    104  H   ILE A   7       1.382  17.929  -3.883  1.00  0.63           H  
ATOM    105  HA  ILE A   7      -1.023  18.890  -2.397  1.00  0.63           H  
ATOM    106  HB  ILE A   7       1.846  19.839  -2.074  1.00  0.63           H  
ATOM    107 1HG1 ILE A   7       1.204  18.854   0.259  1.00  0.63           H  
ATOM    108 2HG1 ILE A   7       0.235  17.794  -0.727  1.00  0.63           H  
ATOM    109 1HG2 ILE A   7       0.950  21.068  -0.136  1.00  0.63           H  
ATOM    110 2HG2 ILE A   7       0.155  21.592  -1.634  1.00  0.63           H  
ATOM    111 3HG2 ILE A   7      -0.687  20.486  -0.529  1.00  0.63           H  
ATOM    112 1HD1 ILE A   7       2.344  16.841  -0.246  1.00  0.63           H  
ATOM    113 2HD1 ILE A   7       2.204  17.153  -1.974  1.00  0.63           H  
ATOM    114 3HD1 ILE A   7       3.170  18.228  -0.963  1.00  0.63           H  
ATOM    115  N   GLY A   8      -1.333  20.913  -3.831  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.453  22.056  -4.744  1.00  0.63           C  
ATOM    117  C   GLY A   8      -2.879  22.537  -4.988  1.00  0.63           C  
ATOM    118  O   GLY A   8      -3.801  22.126  -4.288  1.00  0.63           O  
ATOM    119  H   GLY A   8      -2.083  20.628  -3.194  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -0.872  22.876  -4.334  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -0.980  21.810  -5.690  1.00  0.63           H  
ATOM    122  N   GLU A   9      -3.043  23.426  -5.981  1.00  0.64           N  
ATOM    123  CA  GLU A   9      -4.339  24.023  -6.311  1.00  0.64           C  
ATOM    124  C   GLU A   9      -5.114  23.320  -7.424  1.00  0.64           C  
ATOM    125  O   GLU A   9      -4.916  23.621  -8.602  1.00  0.64           O  
ATOM    126  CB  GLU A   9      -4.185  25.473  -6.763  1.00  0.64           C  
ATOM    127  CG  GLU A   9      -3.514  26.350  -5.770  1.00  0.64           C  
ATOM    128  CD  GLU A   9      -3.703  27.795  -5.999  1.00  0.64           C  
ATOM    129  OE1 GLU A   9      -4.415  28.128  -6.890  1.00  0.64           O  
ATOM    130  OE2 GLU A   9      -3.121  28.591  -5.292  1.00  0.64           O  
ATOM    131  H   GLU A   9      -2.232  23.704  -6.518  1.00  0.64           H  
ATOM    132  HA  GLU A   9      -4.960  23.995  -5.427  1.00  0.64           H  
ATOM    133 1HB  GLU A   9      -3.605  25.508  -7.687  1.00  0.64           H  
ATOM    134 2HB  GLU A   9      -5.170  25.894  -6.975  1.00  0.64           H  
ATOM    135 1HG  GLU A   9      -3.813  26.074  -4.816  1.00  0.64           H  
ATOM    136 2HG  GLU A   9      -2.459  26.147  -5.856  1.00  0.64           H  
ATOM    137  N   ALA A  10      -5.982  22.379  -7.066  1.00  0.66           N  
ATOM    138  CA  ALA A  10      -6.819  21.711  -8.050  1.00  0.66           C  
ATOM    139  C   ALA A  10      -7.716  22.743  -8.705  1.00  0.66           C  
ATOM    140  O   ALA A  10      -8.222  23.629  -8.016  1.00  0.66           O  
ATOM    141  CB  ALA A  10      -7.664  20.658  -7.366  1.00  0.66           C  
ATOM    142  H   ALA A  10      -6.080  22.115  -6.094  1.00  0.66           H  
ATOM    143  HA  ALA A  10      -6.184  21.272  -8.817  1.00  0.66           H  
ATOM    144 1HB  ALA A  10      -8.294  20.175  -8.068  1.00  0.66           H  
ATOM    145 2HB  ALA A  10      -7.007  19.935  -6.899  1.00  0.66           H  
ATOM    146 3HB  ALA A  10      -8.281  21.131  -6.605  1.00  0.66           H  
ATOM    147  N   LEU A  11      -7.972  22.635  -9.998  1.00  0.69           N  
ATOM    148  CA  LEU A  11      -8.874  23.609 -10.588  1.00  0.69           C  
ATOM    149  C   LEU A  11      -9.591  23.119 -11.821  1.00  0.69           C  
ATOM    150  O   LEU A  11      -9.274  22.066 -12.384  1.00  0.69           O  
ATOM    151  CB  LEU A  11      -8.112  24.922 -10.910  1.00  0.69           C  
ATOM    152  CG  LEU A  11      -6.873  24.843 -11.793  1.00  0.69           C  
ATOM    153  CD1 LEU A  11      -7.278  24.751 -13.253  1.00  0.69           C  
ATOM    154  CD2 LEU A  11      -6.023  26.096 -11.538  1.00  0.69           C  
ATOM    155  H   LEU A  11      -7.527  21.934 -10.595  1.00  0.69           H  
ATOM    156  HA  LEU A  11      -9.635  23.855  -9.848  1.00  0.69           H  
ATOM    157 1HB  LEU A  11      -8.801  25.610 -11.394  1.00  0.69           H  
ATOM    158 2HB  LEU A  11      -7.798  25.368  -9.972  1.00  0.69           H  
ATOM    159  HG  LEU A  11      -6.303  23.955 -11.539  1.00  0.69           H  
ATOM    160 1HD1 LEU A  11      -6.393  24.699 -13.882  1.00  0.69           H  
ATOM    161 2HD1 LEU A  11      -7.881  23.859 -13.406  1.00  0.69           H  
ATOM    162 3HD1 LEU A  11      -7.858  25.628 -13.511  1.00  0.69           H  
ATOM    163 1HD2 LEU A  11      -5.126  26.059 -12.152  1.00  0.69           H  
ATOM    164 2HD2 LEU A  11      -6.605  26.983 -11.791  1.00  0.69           H  
ATOM    165 3HD2 LEU A  11      -5.741  26.133 -10.479  1.00  0.69           H  
ATOM    166  N   ILE A  12     -10.581  23.895 -12.211  1.00  0.74           N  
ATOM    167  CA  ILE A  12     -11.251  23.698 -13.477  1.00  0.74           C  
ATOM    168  C   ILE A  12     -10.603  24.556 -14.532  1.00  0.74           C  
ATOM    169  O   ILE A  12     -10.311  25.716 -14.279  1.00  0.74           O  
ATOM    170  CB  ILE A  12     -12.734  24.000 -13.393  1.00  0.74           C  
ATOM    171  CG1 ILE A  12     -13.416  23.076 -12.469  1.00  0.74           C  
ATOM    172  CG2 ILE A  12     -13.345  23.970 -14.701  1.00  0.74           C  
ATOM    173  CD1 ILE A  12     -13.278  21.655 -12.860  1.00  0.74           C  
ATOM    174  H   ILE A  12     -10.819  24.703 -11.625  1.00  0.74           H  
ATOM    175  HA  ILE A  12     -11.138  22.657 -13.778  1.00  0.74           H  
ATOM    176  HB  ILE A  12     -12.857  25.004 -12.979  1.00  0.74           H  
ATOM    177 1HG1 ILE A  12     -13.067  23.222 -11.446  1.00  0.74           H  
ATOM    178 2HG1 ILE A  12     -14.448  23.283 -12.534  1.00  0.74           H  
ATOM    179 1HG2 ILE A  12     -14.396  24.228 -14.595  1.00  0.74           H  
ATOM    180 2HG2 ILE A  12     -12.864  24.685 -15.336  1.00  0.74           H  
ATOM    181 3HG2 ILE A  12     -13.244  22.972 -15.132  1.00  0.74           H  
ATOM    182 1HD1 ILE A  12     -13.855  21.032 -12.192  1.00  0.74           H  
ATOM    183 2HD1 ILE A  12     -13.651  21.527 -13.876  1.00  0.74           H  
ATOM    184 3HD1 ILE A  12     -12.230  21.375 -12.821  1.00  0.74           H  
ATOM    185  N   ASP A  13     -10.309  23.952 -15.672  1.00  0.81           N  
ATOM    186  CA  ASP A  13      -9.669  24.595 -16.803  1.00  0.81           C  
ATOM    187  C   ASP A  13     -10.658  24.734 -17.959  1.00  0.81           C  
ATOM    188  O   ASP A  13     -11.014  23.750 -18.613  1.00  0.81           O  
ATOM    189  CB  ASP A  13      -8.438  23.776 -17.210  1.00  0.81           C  
ATOM    190  CG  ASP A  13      -7.590  24.343 -18.348  1.00  0.81           C  
ATOM    191  OD1 ASP A  13      -7.959  25.304 -18.962  1.00  0.81           O  
ATOM    192  OD2 ASP A  13      -6.547  23.783 -18.572  1.00  0.81           O  
ATOM    193  H   ASP A  13     -10.586  22.984 -15.780  1.00  0.81           H  
ATOM    194  HA  ASP A  13      -9.346  25.592 -16.507  1.00  0.81           H  
ATOM    195 1HB  ASP A  13      -7.795  23.658 -16.337  1.00  0.81           H  
ATOM    196 2HB  ASP A  13      -8.768  22.774 -17.497  1.00  0.81           H  
ATOM    197  N   ILE A  14     -11.144  25.945 -18.178  1.00  0.92           N  
ATOM    198  CA  ILE A  14     -12.127  26.164 -19.218  1.00  0.92           C  
ATOM    199  C   ILE A  14     -11.444  26.659 -20.457  1.00  0.92           C  
ATOM    200  O   ILE A  14     -10.707  27.640 -20.416  1.00  0.92           O  
ATOM    201  CB  ILE A  14     -13.209  27.140 -18.776  1.00  0.92           C  
ATOM    202  CG1 ILE A  14     -13.896  26.529 -17.592  1.00  0.92           C  
ATOM    203  CG2 ILE A  14     -14.184  27.388 -19.923  1.00  0.92           C  
ATOM    204  CD1 ILE A  14     -14.832  27.394 -16.889  1.00  0.92           C  
ATOM    205  H   ILE A  14     -10.808  26.723 -17.615  1.00  0.92           H  
ATOM    206  HA  ILE A  14     -12.605  25.218 -19.457  1.00  0.92           H  
ATOM    207  HB  ILE A  14     -12.755  28.078 -18.457  1.00  0.92           H  
ATOM    208 1HG1 ILE A  14     -14.431  25.650 -17.926  1.00  0.92           H  
ATOM    209 2HG1 ILE A  14     -13.135  26.230 -16.890  1.00  0.92           H  
ATOM    210 1HG2 ILE A  14     -14.964  28.071 -19.599  1.00  0.92           H  
ATOM    211 2HG2 ILE A  14     -13.653  27.824 -20.772  1.00  0.92           H  
ATOM    212 3HG2 ILE A  14     -14.632  26.438 -20.227  1.00  0.92           H  
ATOM    213 1HD1 ILE A  14     -15.244  26.828 -16.057  1.00  0.92           H  
ATOM    214 2HD1 ILE A  14     -14.314  28.272 -16.521  1.00  0.92           H  
ATOM    215 3HD1 ILE A  14     -15.630  27.695 -17.562  1.00  0.92           H  
ATOM    216  N   VAL A  15     -11.647  25.943 -21.538  1.00  1.07           N  
ATOM    217  CA  VAL A  15     -10.963  26.260 -22.760  1.00  1.07           C  
ATOM    218  C   VAL A  15     -11.891  26.899 -23.768  1.00  1.07           C  
ATOM    219  O   VAL A  15     -12.921  26.326 -24.137  1.00  1.07           O  
ATOM    220  CB  VAL A  15     -10.370  24.974 -23.339  1.00  1.07           C  
ATOM    221  CG1 VAL A  15      -9.679  25.272 -24.618  1.00  1.07           C  
ATOM    222  CG2 VAL A  15      -9.408  24.354 -22.314  1.00  1.07           C  
ATOM    223  H   VAL A  15     -12.284  25.151 -21.499  1.00  1.07           H  
ATOM    224  HA  VAL A  15     -10.153  26.955 -22.542  1.00  1.07           H  
ATOM    225  HB  VAL A  15     -11.173  24.284 -23.553  1.00  1.07           H  
ATOM    226 1HG1 VAL A  15      -9.277  24.349 -25.025  1.00  1.07           H  
ATOM    227 2HG1 VAL A  15     -10.385  25.703 -25.324  1.00  1.07           H  
ATOM    228 3HG1 VAL A  15      -8.870  25.982 -24.435  1.00  1.07           H  
ATOM    229 1HG2 VAL A  15      -8.990  23.431 -22.713  1.00  1.07           H  
ATOM    230 2HG2 VAL A  15      -8.603  25.045 -22.100  1.00  1.07           H  
ATOM    231 3HG2 VAL A  15      -9.941  24.138 -21.385  1.00  1.07           H  
ATOM    232  N   ASP A  16     -11.541  28.109 -24.183  1.00  1.23           N  
ATOM    233  CA  ASP A  16     -12.321  28.845 -25.166  1.00  1.23           C  
ATOM    234  C   ASP A  16     -12.092  28.241 -26.546  1.00  1.23           C  
ATOM    235  O   ASP A  16     -11.025  27.689 -26.816  1.00  1.23           O  
ATOM    236  CB  ASP A  16     -11.961  30.328 -25.147  1.00  1.23           C  
ATOM    237  CG  ASP A  16     -12.521  31.125 -23.917  1.00  1.23           C  
ATOM    238  OD1 ASP A  16     -13.392  30.620 -23.243  1.00  1.23           O  
ATOM    239  OD2 ASP A  16     -12.057  32.239 -23.678  1.00  1.23           O  
ATOM    240  H   ASP A  16     -10.673  28.511 -23.821  1.00  1.23           H  
ATOM    241  HA  ASP A  16     -13.378  28.746 -24.921  1.00  1.23           H  
ATOM    242 1HB  ASP A  16     -10.889  30.399 -25.132  1.00  1.23           H  
ATOM    243 2HB  ASP A  16     -12.308  30.800 -26.065  1.00  1.23           H  
ATOM    244  N   GLY A  17     -13.067  28.358 -27.431  1.00  1.36           N  
ATOM    245  CA  GLY A  17     -12.896  27.819 -28.772  1.00  1.36           C  
ATOM    246  C   GLY A  17     -14.210  27.869 -29.537  1.00  1.36           C  
ATOM    247  O   GLY A  17     -15.175  28.448 -29.048  1.00  1.36           O  
ATOM    248  H   GLY A  17     -13.926  28.821 -27.170  1.00  1.36           H  
ATOM    249 1HA  GLY A  17     -12.127  28.383 -29.300  1.00  1.36           H  
ATOM    250 2HA  GLY A  17     -12.550  26.794 -28.671  1.00  1.36           H  
ATOM    251  N   PRO A  18     -14.279  27.292 -30.757  1.00  1.42           N  
ATOM    252  CA  PRO A  18     -15.468  27.218 -31.602  1.00  1.42           C  
ATOM    253  C   PRO A  18     -16.545  26.377 -30.917  1.00  1.42           C  
ATOM    254  O   PRO A  18     -17.734  26.485 -31.213  1.00  1.42           O  
ATOM    255  CB  PRO A  18     -14.935  26.558 -32.880  1.00  1.42           C  
ATOM    256  CG  PRO A  18     -13.692  25.803 -32.444  1.00  1.42           C  
ATOM    257  CD  PRO A  18     -13.085  26.643 -31.338  1.00  1.42           C  
ATOM    258  HA  PRO A  18     -15.837  28.234 -31.803  1.00  1.42           H  
ATOM    259 1HB  PRO A  18     -15.705  25.895 -33.302  1.00  1.42           H  
ATOM    260 2HB  PRO A  18     -14.724  27.325 -33.638  1.00  1.42           H  
ATOM    261 1HG  PRO A  18     -13.968  24.791 -32.106  1.00  1.42           H  
ATOM    262 2HG  PRO A  18     -13.011  25.674 -33.299  1.00  1.42           H  
ATOM    263 1HD  PRO A  18     -12.593  25.962 -30.641  1.00  1.42           H  
ATOM    264 2HD  PRO A  18     -12.393  27.395 -31.747  1.00  1.42           H  
ATOM    265  N   ASP A  19     -16.092  25.546 -29.983  1.00  1.39           N  
ATOM    266  CA  ASP A  19     -16.909  24.684 -29.156  1.00  1.39           C  
ATOM    267  C   ASP A  19     -16.187  24.602 -27.803  1.00  1.39           C  
ATOM    268  O   ASP A  19     -15.401  23.677 -27.594  1.00  1.39           O  
ATOM    269  CB  ASP A  19     -17.027  23.293 -29.790  1.00  1.39           C  
ATOM    270  CG  ASP A  19     -18.034  22.348 -29.099  1.00  1.39           C  
ATOM    271  OD1 ASP A  19     -18.652  22.739 -28.143  1.00  1.39           O  
ATOM    272  OD2 ASP A  19     -18.168  21.235 -29.557  1.00  1.39           O  
ATOM    273  H   ASP A  19     -15.100  25.510 -29.829  1.00  1.39           H  
ATOM    274  HA  ASP A  19     -17.906  25.105 -29.038  1.00  1.39           H  
ATOM    275 1HB  ASP A  19     -17.326  23.402 -30.834  1.00  1.39           H  
ATOM    276 2HB  ASP A  19     -16.048  22.814 -29.784  1.00  1.39           H  
ATOM    277  N   PRO A  20     -16.379  25.587 -26.902  1.00  1.27           N  
ATOM    278  CA  PRO A  20     -15.710  25.718 -25.616  1.00  1.27           C  
ATOM    279  C   PRO A  20     -15.977  24.507 -24.744  1.00  1.27           C  
ATOM    280  O   PRO A  20     -17.044  23.895 -24.827  1.00  1.27           O  
ATOM    281  CB  PRO A  20     -16.345  26.972 -25.007  1.00  1.27           C  
ATOM    282  CG  PRO A  20     -16.865  27.753 -26.191  1.00  1.27           C  
ATOM    283  CD  PRO A  20     -17.324  26.693 -27.185  1.00  1.27           C  
ATOM    284  HA  PRO A  20     -14.633  25.851 -25.787  1.00  1.27           H  
ATOM    285 1HB  PRO A  20     -17.135  26.683 -24.300  1.00  1.27           H  
ATOM    286 2HB  PRO A  20     -15.583  27.522 -24.428  1.00  1.27           H  
ATOM    287 1HG  PRO A  20     -17.679  28.421 -25.881  1.00  1.27           H  
ATOM    288 2HG  PRO A  20     -16.071  28.392 -26.597  1.00  1.27           H  
ATOM    289 1HD  PRO A  20     -18.358  26.376 -26.982  1.00  1.27           H  
ATOM    290 2HD  PRO A  20     -17.206  27.106 -28.187  1.00  1.27           H  
ATOM    291  N   ALA A  21     -15.031  24.184 -23.869  1.00  1.12           N  
ATOM    292  CA  ALA A  21     -15.230  23.029 -22.997  1.00  1.12           C  
ATOM    293  C   ALA A  21     -14.612  23.196 -21.617  1.00  1.12           C  
ATOM    294  O   ALA A  21     -13.601  23.876 -21.437  1.00  1.12           O  
ATOM    295  CB  ALA A  21     -14.651  21.801 -23.666  1.00  1.12           C  
ATOM    296  H   ALA A  21     -14.179  24.747 -23.839  1.00  1.12           H  
ATOM    297  HA  ALA A  21     -16.302  22.889 -22.858  1.00  1.12           H  
ATOM    298 1HB  ALA A  21     -14.819  20.922 -23.040  1.00  1.12           H  
ATOM    299 2HB  ALA A  21     -15.133  21.658 -24.636  1.00  1.12           H  
ATOM    300 3HB  ALA A  21     -13.607  21.945 -23.814  1.00  1.12           H  
ATOM    301  N   GLU A  22     -15.242  22.550 -20.638  1.00  0.98           N  
ATOM    302  CA  GLU A  22     -14.780  22.576 -19.254  1.00  0.98           C  
ATOM    303  C   GLU A  22     -14.064  21.271 -18.896  1.00  0.98           C  
ATOM    304  O   GLU A  22     -14.661  20.193 -18.941  1.00  0.98           O  
ATOM    305  CB  GLU A  22     -15.994  22.851 -18.334  1.00  0.98           C  
ATOM    306  CG  GLU A  22     -15.693  22.972 -16.858  1.00  0.98           C  
ATOM    307  CD  GLU A  22     -16.913  23.374 -15.952  1.00  0.98           C  
ATOM    308  OE1 GLU A  22     -17.270  24.541 -15.933  1.00  0.98           O  
ATOM    309  OE2 GLU A  22     -17.447  22.518 -15.272  1.00  0.98           O  
ATOM    310  H   GLU A  22     -16.070  22.015 -20.861  1.00  0.98           H  
ATOM    311  HA  GLU A  22     -14.065  23.388 -19.136  1.00  0.98           H  
ATOM    312 1HB  GLU A  22     -16.476  23.778 -18.645  1.00  0.98           H  
ATOM    313 2HB  GLU A  22     -16.723  22.048 -18.452  1.00  0.98           H  
ATOM    314 1HG  GLU A  22     -15.266  22.034 -16.498  1.00  0.98           H  
ATOM    315 2HG  GLU A  22     -14.945  23.724 -16.790  1.00  0.98           H  
ATOM    316  N   TYR A  23     -12.788  21.378 -18.529  1.00  0.86           N  
ATOM    317  CA  TYR A  23     -11.962  20.220 -18.206  1.00  0.86           C  
ATOM    318  C   TYR A  23     -11.445  20.322 -16.782  1.00  0.86           C  
ATOM    319  O   TYR A  23     -11.261  21.414 -16.255  1.00  0.86           O  
ATOM    320  CB  TYR A  23     -10.717  20.168 -19.098  1.00  0.86           C  
ATOM    321  CG  TYR A  23     -10.933  20.084 -20.588  1.00  0.86           C  
ATOM    322  CD1 TYR A  23     -11.119  21.251 -21.293  1.00  0.86           C  
ATOM    323  CD2 TYR A  23     -10.903  18.869 -21.255  1.00  0.86           C  
ATOM    324  CE1 TYR A  23     -11.276  21.215 -22.648  1.00  0.86           C  
ATOM    325  CE2 TYR A  23     -11.068  18.837 -22.632  1.00  0.86           C  
ATOM    326  CZ  TYR A  23     -11.254  20.014 -23.324  1.00  0.86           C  
ATOM    327  OH  TYR A  23     -11.423  20.004 -24.692  1.00  0.86           O  
ATOM    328  H   TYR A  23     -12.338  22.293 -18.522  1.00  0.86           H  
ATOM    329  HA  TYR A  23     -12.553  19.310 -18.302  1.00  0.86           H  
ATOM    330 1HB  TYR A  23     -10.120  21.065 -18.904  1.00  0.86           H  
ATOM    331 2HB  TYR A  23     -10.106  19.316 -18.799  1.00  0.86           H  
ATOM    332  HD1 TYR A  23     -11.137  22.208 -20.767  1.00  0.86           H  
ATOM    333  HD2 TYR A  23     -10.748  17.944 -20.700  1.00  0.86           H  
ATOM    334  HE1 TYR A  23     -11.420  22.134 -23.191  1.00  0.86           H  
ATOM    335  HE2 TYR A  23     -11.045  17.885 -23.166  1.00  0.86           H  
ATOM    336  HH  TYR A  23     -11.523  20.907 -25.008  1.00  0.86           H  
ATOM    337  N   VAL A  24     -11.160  19.197 -16.164  1.00  0.78           N  
ATOM    338  CA  VAL A  24     -10.519  19.245 -14.860  1.00  0.78           C  
ATOM    339  C   VAL A  24      -9.008  19.280 -15.053  1.00  0.78           C  
ATOM    340  O   VAL A  24      -8.485  18.528 -15.876  1.00  0.78           O  
ATOM    341  CB  VAL A  24     -10.928  18.058 -14.002  1.00  0.78           C  
ATOM    342  CG1 VAL A  24     -10.184  18.116 -12.759  1.00  0.78           C  
ATOM    343  CG2 VAL A  24     -12.393  18.104 -13.737  1.00  0.78           C  
ATOM    344  H   VAL A  24     -11.350  18.309 -16.607  1.00  0.78           H  
ATOM    345  HA  VAL A  24     -10.821  20.156 -14.344  1.00  0.78           H  
ATOM    346  HB  VAL A  24     -10.688  17.130 -14.511  1.00  0.78           H  
ATOM    347 1HG1 VAL A  24     -10.465  17.308 -12.113  1.00  0.78           H  
ATOM    348 2HG1 VAL A  24      -9.132  18.051 -12.990  1.00  0.78           H  
ATOM    349 3HG1 VAL A  24     -10.386  19.041 -12.279  1.00  0.78           H  
ATOM    350 1HG2 VAL A  24     -12.676  17.256 -13.127  1.00  0.78           H  
ATOM    351 2HG2 VAL A  24     -12.641  19.011 -13.218  1.00  0.78           H  
ATOM    352 3HG2 VAL A  24     -12.929  18.064 -14.682  1.00  0.78           H  
ATOM    353  N   GLY A  25      -8.304  20.170 -14.347  1.00  0.73           N  
ATOM    354  CA  GLY A  25      -6.860  20.236 -14.539  1.00  0.73           C  
ATOM    355  C   GLY A  25      -6.093  21.061 -13.501  1.00  0.73           C  
ATOM    356  O   GLY A  25      -6.512  21.244 -12.356  1.00  0.73           O  
ATOM    357  H   GLY A  25      -8.757  20.796 -13.680  1.00  0.73           H  
ATOM    358 1HA  GLY A  25      -6.461  19.220 -14.544  1.00  0.73           H  
ATOM    359 2HA  GLY A  25      -6.661  20.643 -15.529  1.00  0.73           H  
ATOM    360  N   GLY A  26      -4.906  21.494 -13.901  1.00  0.69           N  
ATOM    361  CA  GLY A  26      -4.002  22.202 -13.014  1.00  0.69           C  
ATOM    362  C   GLY A  26      -2.946  21.233 -12.517  1.00  0.69           C  
ATOM    363  O   GLY A  26      -3.255  20.082 -12.186  1.00  0.69           O  
ATOM    364  H   GLY A  26      -4.622  21.322 -14.856  1.00  0.69           H  
ATOM    365 1HA  GLY A  26      -3.531  23.031 -13.544  1.00  0.69           H  
ATOM    366 2HA  GLY A  26      -4.548  22.616 -12.169  1.00  0.69           H  
ATOM    367  N   SER A  27      -1.710  21.711 -12.452  1.00  0.67           N  
ATOM    368  CA  SER A  27      -0.546  20.925 -12.053  1.00  0.67           C  
ATOM    369  C   SER A  27      -0.746  19.726 -11.108  1.00  0.67           C  
ATOM    370  O   SER A  27      -0.490  18.600 -11.529  1.00  0.67           O  
ATOM    371  CB  SER A  27       0.554  21.843 -11.560  1.00  0.67           C  
ATOM    372  OG  SER A  27       1.063  22.609 -12.615  1.00  0.67           O  
ATOM    373  H   SER A  27      -1.553  22.670 -12.730  1.00  0.67           H  
ATOM    374  HA  SER A  27      -0.164  20.498 -12.963  1.00  0.67           H  
ATOM    375 1HB  SER A  27       0.188  22.518 -10.811  1.00  0.67           H  
ATOM    376 2HB  SER A  27       1.356  21.250 -11.119  1.00  0.67           H  
ATOM    377  HG  SER A  27       1.400  21.944 -13.286  1.00  0.67           H  
ATOM    378  N   PRO A  28      -1.155  19.889  -9.835  1.00  0.65           N  
ATOM    379  CA  PRO A  28      -1.265  18.809  -8.877  1.00  0.65           C  
ATOM    380  C   PRO A  28      -2.302  17.766  -9.259  1.00  0.65           C  
ATOM    381  O   PRO A  28      -2.227  16.623  -8.816  1.00  0.65           O  
ATOM    382  CB  PRO A  28      -1.713  19.530  -7.624  1.00  0.65           C  
ATOM    383  CG  PRO A  28      -2.388  20.756  -8.147  1.00  0.65           C  
ATOM    384  CD  PRO A  28      -1.600  21.174  -9.307  1.00  0.65           C  
ATOM    385  HA  PRO A  28      -0.274  18.351  -8.742  1.00  0.65           H  
ATOM    386 1HB  PRO A  28      -2.389  18.889  -7.046  1.00  0.65           H  
ATOM    387 2HB  PRO A  28      -0.845  19.745  -6.980  1.00  0.65           H  
ATOM    388 1HG  PRO A  28      -3.438  20.532  -8.407  1.00  0.65           H  
ATOM    389 2HG  PRO A  28      -2.417  21.490  -7.434  1.00  0.65           H  
ATOM    390 1HD  PRO A  28      -2.254  21.726  -9.959  1.00  0.65           H  
ATOM    391 2HD  PRO A  28      -0.754  21.768  -8.948  1.00  0.65           H  
ATOM    392  N   LEU A  29      -3.274  18.113 -10.104  1.00  0.63           N  
ATOM    393  CA  LEU A  29      -4.221  17.078 -10.453  1.00  0.63           C  
ATOM    394  C   LEU A  29      -3.610  16.310 -11.562  1.00  0.63           C  
ATOM    395  O   LEU A  29      -3.700  15.091 -11.620  1.00  0.63           O  
ATOM    396  CB  LEU A  29      -5.568  17.592 -10.941  1.00  0.63           C  
ATOM    397  CG  LEU A  29      -6.369  18.319  -9.988  1.00  0.63           C  
ATOM    398  CD1 LEU A  29      -7.669  18.687 -10.635  1.00  0.63           C  
ATOM    399  CD2 LEU A  29      -6.556  17.476  -8.833  1.00  0.63           C  
ATOM    400  H   LEU A  29      -3.339  19.033 -10.530  1.00  0.63           H  
ATOM    401  HA  LEU A  29      -4.377  16.418  -9.603  1.00  0.63           H  
ATOM    402 1HB  LEU A  29      -5.388  18.263 -11.789  1.00  0.63           H  
ATOM    403 2HB  LEU A  29      -6.155  16.749 -11.296  1.00  0.63           H  
ATOM    404  HG  LEU A  29      -5.860  19.230  -9.710  1.00  0.63           H  
ATOM    405 1HD1 LEU A  29      -8.296  19.232  -9.973  1.00  0.63           H  
ATOM    406 2HD1 LEU A  29      -7.493  19.277 -11.507  1.00  0.63           H  
ATOM    407 3HD1 LEU A  29      -8.161  17.766 -10.913  1.00  0.63           H  
ATOM    408 1HD2 LEU A  29      -7.155  17.981  -8.104  1.00  0.63           H  
ATOM    409 2HD2 LEU A  29      -7.049  16.571  -9.145  1.00  0.63           H  
ATOM    410 3HD2 LEU A  29      -5.579  17.240  -8.415  1.00  0.63           H  
ATOM    411  N   ASN A  30      -2.935  17.025 -12.440  1.00  0.62           N  
ATOM    412  CA  ASN A  30      -2.333  16.369 -13.567  1.00  0.62           C  
ATOM    413  C   ASN A  30      -1.245  15.421 -13.050  1.00  0.62           C  
ATOM    414  O   ASN A  30      -1.137  14.279 -13.481  1.00  0.62           O  
ATOM    415  CB  ASN A  30      -1.780  17.406 -14.512  1.00  0.62           C  
ATOM    416  CG  ASN A  30      -2.841  18.202 -15.235  1.00  0.62           C  
ATOM    417  OD1 ASN A  30      -4.004  17.786 -15.348  1.00  0.62           O  
ATOM    418  ND2 ASN A  30      -2.455  19.368 -15.717  1.00  0.62           N  
ATOM    419  H   ASN A  30      -2.873  18.040 -12.330  1.00  0.62           H  
ATOM    420  HA  ASN A  30      -3.088  15.772 -14.079  1.00  0.62           H  
ATOM    421 1HB  ASN A  30      -1.170  18.106 -13.949  1.00  0.62           H  
ATOM    422 2HB  ASN A  30      -1.138  16.927 -15.246  1.00  0.62           H  
ATOM    423 1HD2 ASN A  30      -3.100  19.965 -16.181  1.00  0.62           H  
ATOM    424 2HD2 ASN A  30      -1.482  19.681 -15.607  1.00  0.62           H  
ATOM    425  N   VAL A  31      -0.487  15.840 -12.046  1.00  0.61           N  
ATOM    426  CA  VAL A  31       0.533  14.941 -11.543  1.00  0.61           C  
ATOM    427  C   VAL A  31      -0.074  13.799 -10.750  1.00  0.61           C  
ATOM    428  O   VAL A  31       0.310  12.644 -10.941  1.00  0.61           O  
ATOM    429  CB  VAL A  31       1.590  15.660 -10.706  1.00  0.61           C  
ATOM    430  CG1 VAL A  31       2.532  14.604 -10.088  1.00  0.61           C  
ATOM    431  CG2 VAL A  31       2.367  16.602 -11.629  1.00  0.61           C  
ATOM    432  H   VAL A  31      -0.585  16.785 -11.683  1.00  0.61           H  
ATOM    433  HA  VAL A  31       1.053  14.516 -12.400  1.00  0.61           H  
ATOM    434  HB  VAL A  31       1.117  16.224  -9.899  1.00  0.61           H  
ATOM    435 1HG1 VAL A  31       3.301  15.075  -9.504  1.00  0.61           H  
ATOM    436 2HG1 VAL A  31       1.952  13.942  -9.450  1.00  0.61           H  
ATOM    437 3HG1 VAL A  31       3.000  14.026 -10.886  1.00  0.61           H  
ATOM    438 1HG2 VAL A  31       3.135  17.121 -11.075  1.00  0.61           H  
ATOM    439 2HG2 VAL A  31       2.833  16.025 -12.433  1.00  0.61           H  
ATOM    440 3HG2 VAL A  31       1.685  17.332 -12.061  1.00  0.61           H  
ATOM    441  N   ALA A  32      -1.041  14.088  -9.873  1.00  0.60           N  
ATOM    442  CA  ALA A  32      -1.653  13.027  -9.090  1.00  0.60           C  
ATOM    443  C   ALA A  32      -2.304  11.972  -9.966  1.00  0.60           C  
ATOM    444  O   ALA A  32      -2.174  10.770  -9.710  1.00  0.60           O  
ATOM    445  CB  ALA A  32      -2.702  13.624  -8.178  1.00  0.60           C  
ATOM    446  H   ALA A  32      -1.361  15.045  -9.722  1.00  0.60           H  
ATOM    447  HA  ALA A  32      -0.871  12.544  -8.517  1.00  0.60           H  
ATOM    448 1HB  ALA A  32      -3.129  12.837  -7.581  1.00  0.60           H  
ATOM    449 2HB  ALA A  32      -2.247  14.361  -7.531  1.00  0.60           H  
ATOM    450 3HB  ALA A  32      -3.479  14.100  -8.775  1.00  0.60           H  
ATOM    451  N   VAL A  33      -2.970  12.429 -11.023  1.00  0.60           N  
ATOM    452  CA  VAL A  33      -3.645  11.570 -11.969  1.00  0.60           C  
ATOM    453  C   VAL A  33      -2.661  10.840 -12.836  1.00  0.60           C  
ATOM    454  O   VAL A  33      -2.813   9.645 -13.059  1.00  0.60           O  
ATOM    455  CB  VAL A  33      -4.651  12.382 -12.780  1.00  0.60           C  
ATOM    456  CG1 VAL A  33      -5.220  11.567 -13.900  1.00  0.60           C  
ATOM    457  CG2 VAL A  33      -5.763  12.804 -11.806  1.00  0.60           C  
ATOM    458  H   VAL A  33      -3.040  13.433 -11.175  1.00  0.60           H  
ATOM    459  HA  VAL A  33      -4.212  10.831 -11.406  1.00  0.60           H  
ATOM    460  HB  VAL A  33      -4.164  13.255 -13.216  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33      -5.946  12.166 -14.449  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33      -4.411  11.272 -14.565  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33      -5.702  10.691 -13.509  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33      -6.487  13.369 -12.323  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33      -6.229  11.922 -11.388  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33      -5.345  13.400 -10.997  1.00  0.60           H  
ATOM    467  N   GLY A  34      -1.639  11.530 -13.316  1.00  0.60           N  
ATOM    468  CA  GLY A  34      -0.622  10.882 -14.114  1.00  0.60           C  
ATOM    469  C   GLY A  34      -0.059   9.714 -13.322  1.00  0.60           C  
ATOM    470  O   GLY A  34      -0.065   8.577 -13.789  1.00  0.60           O  
ATOM    471  H   GLY A  34      -1.547  12.526 -13.134  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      -1.048  10.535 -15.055  1.00  0.60           H  
ATOM    473 2HA  GLY A  34       0.166  11.597 -14.343  1.00  0.60           H  
ATOM    474  N   LEU A  35       0.386   9.979 -12.102  1.00  0.61           N  
ATOM    475  CA  LEU A  35       0.977   8.924 -11.307  1.00  0.61           C  
ATOM    476  C   LEU A  35      -0.022   7.785 -11.037  1.00  0.61           C  
ATOM    477  O   LEU A  35       0.360   6.607 -11.111  1.00  0.61           O  
ATOM    478  CB  LEU A  35       1.484   9.530  -9.998  1.00  0.61           C  
ATOM    479  CG  LEU A  35       2.702  10.476 -10.124  1.00  0.61           C  
ATOM    480  CD1 LEU A  35       2.979  11.115  -8.757  1.00  0.61           C  
ATOM    481  CD2 LEU A  35       3.914   9.700 -10.651  1.00  0.61           C  
ATOM    482  H   LEU A  35       0.341  10.929 -11.732  1.00  0.61           H  
ATOM    483  HA  LEU A  35       1.825   8.518 -11.853  1.00  0.61           H  
ATOM    484 1HB  LEU A  35       0.675  10.129  -9.590  1.00  0.61           H  
ATOM    485 2HB  LEU A  35       1.725   8.739  -9.302  1.00  0.61           H  
ATOM    486  HG  LEU A  35       2.464  11.278 -10.825  1.00  0.61           H  
ATOM    487 1HD1 LEU A  35       3.823  11.801  -8.839  1.00  0.61           H  
ATOM    488 2HD1 LEU A  35       2.092  11.664  -8.431  1.00  0.61           H  
ATOM    489 3HD1 LEU A  35       3.211  10.341  -8.032  1.00  0.61           H  
ATOM    490 1HD2 LEU A  35       4.758  10.372 -10.750  1.00  0.61           H  
ATOM    491 2HD2 LEU A  35       4.169   8.895  -9.961  1.00  0.61           H  
ATOM    492 3HD2 LEU A  35       3.679   9.276 -11.631  1.00  0.61           H  
ATOM    493  N   ALA A  36      -1.302   8.110 -10.780  1.00  0.63           N  
ATOM    494  CA  ALA A  36      -2.316   7.071 -10.588  1.00  0.63           C  
ATOM    495  C   ALA A  36      -2.517   6.225 -11.859  1.00  0.63           C  
ATOM    496  O   ALA A  36      -2.641   5.002 -11.782  1.00  0.63           O  
ATOM    497  CB  ALA A  36      -3.630   7.688 -10.159  1.00  0.63           C  
ATOM    498  H   ALA A  36      -1.581   9.088 -10.689  1.00  0.63           H  
ATOM    499  HA  ALA A  36      -1.973   6.411  -9.798  1.00  0.63           H  
ATOM    500 1HB  ALA A  36      -4.354   6.901  -9.980  1.00  0.63           H  
ATOM    501 2HB  ALA A  36      -3.467   8.243  -9.245  1.00  0.63           H  
ATOM    502 3HB  ALA A  36      -3.998   8.355 -10.936  1.00  0.63           H  
ATOM    503  N   ARG A  37      -2.486   6.860 -13.043  1.00  0.65           N  
ATOM    504  CA  ARG A  37      -2.676   6.173 -14.333  1.00  0.65           C  
ATOM    505  C   ARG A  37      -1.488   5.267 -14.670  1.00  0.65           C  
ATOM    506  O   ARG A  37      -1.582   4.334 -15.487  1.00  0.65           O  
ATOM    507  CB  ARG A  37      -2.937   7.172 -15.454  1.00  0.65           C  
ATOM    508  CG  ARG A  37      -4.297   7.866 -15.372  1.00  0.65           C  
ATOM    509  CD  ARG A  37      -4.566   8.801 -16.516  1.00  0.65           C  
ATOM    510  NE  ARG A  37      -5.892   9.418 -16.353  1.00  0.65           N  
ATOM    511  CZ  ARG A  37      -6.572  10.162 -17.267  1.00  0.65           C  
ATOM    512  NH1 ARG A  37      -6.110  10.407 -18.466  1.00  0.65           N  
ATOM    513  NH2 ARG A  37      -7.758  10.655 -16.953  1.00  0.65           N  
ATOM    514  H   ARG A  37      -2.374   7.872 -13.052  1.00  0.65           H  
ATOM    515  HA  ARG A  37      -3.565   5.548 -14.249  1.00  0.65           H  
ATOM    516 1HB  ARG A  37      -2.170   7.950 -15.428  1.00  0.65           H  
ATOM    517 2HB  ARG A  37      -2.866   6.686 -16.413  1.00  0.65           H  
ATOM    518 1HG  ARG A  37      -5.077   7.116 -15.355  1.00  0.65           H  
ATOM    519 2HG  ARG A  37      -4.357   8.436 -14.457  1.00  0.65           H  
ATOM    520 1HD  ARG A  37      -3.816   9.588 -16.526  1.00  0.65           H  
ATOM    521 2HD  ARG A  37      -4.538   8.270 -17.464  1.00  0.65           H  
ATOM    522  HE  ARG A  37      -6.343   9.280 -15.457  1.00  0.65           H  
ATOM    523 1HH1 ARG A  37      -5.202  10.062 -18.794  1.00  0.65           H  
ATOM    524 2HH1 ARG A  37      -6.697  10.950 -19.126  1.00  0.65           H  
ATOM    525 1HH2 ARG A  37      -8.158  10.487 -16.038  1.00  0.65           H  
ATOM    526 2HH2 ARG A  37      -8.264  11.206 -17.642  1.00  0.65           H  
ATOM    527  N   LEU A  38      -0.377   5.537 -13.998  1.00  0.66           N  
ATOM    528  CA  LEU A  38       0.833   4.755 -14.101  1.00  0.66           C  
ATOM    529  C   LEU A  38       0.868   3.635 -13.026  1.00  0.66           C  
ATOM    530  O   LEU A  38       1.801   2.826 -12.972  1.00  0.66           O  
ATOM    531  CB  LEU A  38       2.015   5.723 -14.044  1.00  0.66           C  
ATOM    532  CG  LEU A  38       2.006   6.723 -15.250  1.00  0.66           C  
ATOM    533  CD1 LEU A  38       3.107   7.771 -15.126  1.00  0.66           C  
ATOM    534  CD2 LEU A  38       2.152   5.936 -16.494  1.00  0.66           C  
ATOM    535  H   LEU A  38      -0.365   6.370 -13.406  1.00  0.66           H  
ATOM    536  HA  LEU A  38       0.846   4.283 -15.074  1.00  0.66           H  
ATOM    537 1HB  LEU A  38       1.967   6.295 -13.122  1.00  0.66           H  
ATOM    538 2HB  LEU A  38       2.949   5.166 -14.064  1.00  0.66           H  
ATOM    539  HG  LEU A  38       1.063   7.229 -15.284  1.00  0.66           H  
ATOM    540 1HD1 LEU A  38       3.063   8.447 -15.979  1.00  0.66           H  
ATOM    541 2HD1 LEU A  38       2.974   8.340 -14.205  1.00  0.66           H  
ATOM    542 3HD1 LEU A  38       4.057   7.277 -15.118  1.00  0.66           H  
ATOM    543 1HD2 LEU A  38       2.108   6.603 -17.352  1.00  0.66           H  
ATOM    544 2HD2 LEU A  38       3.107   5.404 -16.478  1.00  0.66           H  
ATOM    545 3HD2 LEU A  38       1.344   5.236 -16.537  1.00  0.66           H  
ATOM    546  N   GLY A  39      -0.186   3.541 -12.199  1.00  0.67           N  
ATOM    547  CA  GLY A  39      -0.293   2.501 -11.176  1.00  0.67           C  
ATOM    548  C   GLY A  39       0.199   2.845  -9.764  1.00  0.67           C  
ATOM    549  O   GLY A  39       0.305   1.950  -8.927  1.00  0.67           O  
ATOM    550  H   GLY A  39      -0.958   4.201 -12.261  1.00  0.67           H  
ATOM    551 1HA  GLY A  39      -1.342   2.211 -11.111  1.00  0.67           H  
ATOM    552 2HA  GLY A  39       0.238   1.618 -11.526  1.00  0.67           H  
ATOM    553  N   ARG A  40       0.534   4.102  -9.485  1.00  0.68           N  
ATOM    554  CA  ARG A  40       0.995   4.459  -8.140  1.00  0.68           C  
ATOM    555  C   ARG A  40      -0.186   4.875  -7.261  1.00  0.68           C  
ATOM    556  O   ARG A  40      -1.039   5.632  -7.712  1.00  0.68           O  
ATOM    557  CB  ARG A  40       1.982   5.607  -8.189  1.00  0.68           C  
ATOM    558  CG  ARG A  40       2.677   5.896  -6.883  1.00  0.68           C  
ATOM    559  CD  ARG A  40       3.621   7.026  -6.994  1.00  0.68           C  
ATOM    560  NE  ARG A  40       4.315   7.225  -5.748  1.00  0.68           N  
ATOM    561  CZ  ARG A  40       5.513   6.703  -5.460  1.00  0.68           C  
ATOM    562  NH1 ARG A  40       6.155   6.008  -6.342  1.00  0.68           N  
ATOM    563  NH2 ARG A  40       6.035   6.887  -4.284  1.00  0.68           N  
ATOM    564  H   ARG A  40       0.444   4.836 -10.189  1.00  0.68           H  
ATOM    565  HA  ARG A  40       1.480   3.598  -7.691  1.00  0.68           H  
ATOM    566 1HB  ARG A  40       2.725   5.442  -8.954  1.00  0.68           H  
ATOM    567 2HB  ARG A  40       1.442   6.509  -8.462  1.00  0.68           H  
ATOM    568 1HG  ARG A  40       1.941   6.154  -6.120  1.00  0.68           H  
ATOM    569 2HG  ARG A  40       3.232   5.008  -6.562  1.00  0.68           H  
ATOM    570 1HD  ARG A  40       4.356   6.821  -7.774  1.00  0.68           H  
ATOM    571 2HD  ARG A  40       3.074   7.936  -7.232  1.00  0.68           H  
ATOM    572  HE  ARG A  40       3.847   7.756  -5.025  1.00  0.68           H  
ATOM    573 1HH1 ARG A  40       5.747   5.855  -7.256  1.00  0.68           H  
ATOM    574 2HH1 ARG A  40       7.053   5.612  -6.107  1.00  0.68           H  
ATOM    575 1HH2 ARG A  40       5.509   7.405  -3.580  1.00  0.68           H  
ATOM    576 2HH2 ARG A  40       6.938   6.495  -4.070  1.00  0.68           H  
ATOM    577  N   ASP A  41      -0.245   4.430  -6.007  1.00  0.68           N  
ATOM    578  CA  ASP A  41      -1.321   4.921  -5.142  1.00  0.68           C  
ATOM    579  C   ASP A  41      -1.027   6.359  -4.717  1.00  0.68           C  
ATOM    580  O   ASP A  41       0.054   6.631  -4.188  1.00  0.68           O  
ATOM    581  CB  ASP A  41      -1.519   4.040  -3.902  1.00  0.68           C  
ATOM    582  CG  ASP A  41      -2.170   2.687  -4.197  1.00  0.68           C  
ATOM    583  OD1 ASP A  41      -2.628   2.490  -5.296  1.00  0.68           O  
ATOM    584  OD2 ASP A  41      -2.249   1.879  -3.297  1.00  0.68           O  
ATOM    585  H   ASP A  41       0.454   3.790  -5.645  1.00  0.68           H  
ATOM    586  HA  ASP A  41      -2.253   4.920  -5.710  1.00  0.68           H  
ATOM    587 1HB  ASP A  41      -0.544   3.853  -3.441  1.00  0.68           H  
ATOM    588 2HB  ASP A  41      -2.128   4.574  -3.174  1.00  0.68           H  
ATOM    589  N   VAL A  42      -1.953   7.274  -5.000  1.00  0.67           N  
ATOM    590  CA  VAL A  42      -1.730   8.684  -4.695  1.00  0.67           C  
ATOM    591  C   VAL A  42      -2.850   9.379  -3.925  1.00  0.67           C  
ATOM    592  O   VAL A  42      -4.024   9.272  -4.293  1.00  0.67           O  
ATOM    593  CB  VAL A  42      -1.483   9.475  -5.995  1.00  0.67           C  
ATOM    594  CG1 VAL A  42      -1.316  10.944  -5.687  1.00  0.67           C  
ATOM    595  CG2 VAL A  42      -0.238   8.975  -6.701  1.00  0.67           C  
ATOM    596  H   VAL A  42      -2.818   6.987  -5.443  1.00  0.67           H  
ATOM    597  HA  VAL A  42      -0.829   8.748  -4.093  1.00  0.67           H  
ATOM    598  HB  VAL A  42      -2.343   9.364  -6.655  1.00  0.67           H  
ATOM    599 1HG1 VAL A  42      -1.148  11.474  -6.596  1.00  0.67           H  
ATOM    600 2HG1 VAL A  42      -2.208  11.330  -5.217  1.00  0.67           H  
ATOM    601 3HG1 VAL A  42      -0.464  11.084  -5.020  1.00  0.67           H  
ATOM    602 1HG2 VAL A  42      -0.109   9.554  -7.595  1.00  0.67           H  
ATOM    603 2HG2 VAL A  42       0.626   9.101  -6.049  1.00  0.67           H  
ATOM    604 3HG2 VAL A  42      -0.344   7.934  -6.963  1.00  0.67           H  
ATOM    605  N   ASP A  43      -2.456  10.107  -2.881  1.00  0.66           N  
ATOM    606  CA  ASP A  43      -3.363  10.937  -2.102  1.00  0.66           C  
ATOM    607  C   ASP A  43      -3.215  12.376  -2.599  1.00  0.66           C  
ATOM    608  O   ASP A  43      -2.137  12.755  -3.075  1.00  0.66           O  
ATOM    609  CB  ASP A  43      -3.042  10.846  -0.606  1.00  0.66           C  
ATOM    610  CG  ASP A  43      -3.328   9.441  -0.006  1.00  0.66           C  
ATOM    611  OD1 ASP A  43      -4.047   8.690  -0.616  1.00  0.66           O  
ATOM    612  OD2 ASP A  43      -2.800   9.109   1.033  1.00  0.66           O  
ATOM    613  H   ASP A  43      -1.461  10.107  -2.648  1.00  0.66           H  
ATOM    614  HA  ASP A  43      -4.386  10.610  -2.269  1.00  0.66           H  
ATOM    615 1HB  ASP A  43      -1.989  11.078  -0.452  1.00  0.66           H  
ATOM    616 2HB  ASP A  43      -3.625  11.589  -0.066  1.00  0.66           H  
ATOM    617  N   LEU A  44      -4.263  13.176  -2.477  1.00  0.66           N  
ATOM    618  CA  LEU A  44      -4.178  14.570  -2.908  1.00  0.66           C  
ATOM    619  C   LEU A  44      -4.628  15.578  -1.845  1.00  0.66           C  
ATOM    620  O   LEU A  44      -5.749  15.508  -1.323  1.00  0.66           O  
ATOM    621  CB  LEU A  44      -5.019  14.752  -4.179  1.00  0.66           C  
ATOM    622  CG  LEU A  44      -5.125  16.152  -4.738  1.00  0.66           C  
ATOM    623  CD1 LEU A  44      -3.801  16.651  -5.259  1.00  0.66           C  
ATOM    624  CD2 LEU A  44      -6.111  16.143  -5.781  1.00  0.66           C  
ATOM    625  H   LEU A  44      -5.133  12.792  -2.105  1.00  0.66           H  
ATOM    626  HA  LEU A  44      -3.139  14.791  -3.150  1.00  0.66           H  
ATOM    627 1HB  LEU A  44      -4.572  14.139  -4.956  1.00  0.66           H  
ATOM    628 2HB  LEU A  44      -6.025  14.382  -3.992  1.00  0.66           H  
ATOM    629  HG  LEU A  44      -5.435  16.817  -3.947  1.00  0.66           H  
ATOM    630 1HD1 LEU A  44      -3.924  17.662  -5.638  1.00  0.66           H  
ATOM    631 2HD1 LEU A  44      -3.095  16.655  -4.468  1.00  0.66           H  
ATOM    632 3HD1 LEU A  44      -3.448  16.005  -6.061  1.00  0.66           H  
ATOM    633 1HD2 LEU A  44      -6.221  17.148  -6.145  1.00  0.66           H  
ATOM    634 2HD2 LEU A  44      -5.802  15.474  -6.586  1.00  0.66           H  
ATOM    635 3HD2 LEU A  44      -7.018  15.805  -5.363  1.00  0.66           H  
ATOM    636  N   LEU A  45      -3.725  16.504  -1.523  1.00  0.66           N  
ATOM    637  CA  LEU A  45      -3.959  17.579  -0.568  1.00  0.66           C  
ATOM    638  C   LEU A  45      -4.160  18.888  -1.305  1.00  0.66           C  
ATOM    639  O   LEU A  45      -3.208  19.557  -1.727  1.00  0.66           O  
ATOM    640  CB  LEU A  45      -2.778  17.693   0.395  1.00  0.66           C  
ATOM    641  CG  LEU A  45      -2.799  18.858   1.445  1.00  0.66           C  
ATOM    642  CD1 LEU A  45      -3.959  18.706   2.420  1.00  0.66           C  
ATOM    643  CD2 LEU A  45      -1.463  18.878   2.175  1.00  0.66           C  
ATOM    644  H   LEU A  45      -2.828  16.481  -2.001  1.00  0.66           H  
ATOM    645  HA  LEU A  45      -4.860  17.367  -0.009  1.00  0.66           H  
ATOM    646 1HB  LEU A  45      -2.717  16.772   0.960  1.00  0.66           H  
ATOM    647 2HB  LEU A  45      -1.886  17.790  -0.190  1.00  0.66           H  
ATOM    648  HG  LEU A  45      -2.937  19.806   0.922  1.00  0.66           H  
ATOM    649 1HD1 LEU A  45      -3.953  19.539   3.128  1.00  0.66           H  
ATOM    650 2HD1 LEU A  45      -4.904  18.706   1.872  1.00  0.66           H  
ATOM    651 3HD1 LEU A  45      -3.846  17.780   2.963  1.00  0.66           H  
ATOM    652 1HD2 LEU A  45      -1.453  19.699   2.893  1.00  0.66           H  
ATOM    653 2HD2 LEU A  45      -1.311  17.942   2.693  1.00  0.66           H  
ATOM    654 3HD2 LEU A  45      -0.675  19.018   1.471  1.00  0.66           H  
ATOM    655  N   THR A  46      -5.411  19.254  -1.417  1.00  0.66           N  
ATOM    656  CA  THR A  46      -5.831  20.430  -2.136  1.00  0.66           C  
ATOM    657  C   THR A  46      -7.076  20.980  -1.492  1.00  0.66           C  
ATOM    658  O   THR A  46      -7.401  20.609  -0.363  1.00  0.66           O  
ATOM    659  CB  THR A  46      -6.081  20.119  -3.619  1.00  0.66           C  
ATOM    660  OG1 THR A  46      -6.303  21.367  -4.309  1.00  0.66           O  
ATOM    661  CG2 THR A  46      -7.288  19.166  -3.781  1.00  0.66           C  
ATOM    662  H   THR A  46      -6.121  18.653  -1.018  1.00  0.66           H  
ATOM    663  HA  THR A  46      -5.043  21.180  -2.068  1.00  0.66           H  
ATOM    664  HB  THR A  46      -5.192  19.643  -4.040  1.00  0.66           H  
ATOM    665  HG1 THR A  46      -5.454  21.858  -4.285  1.00  0.66           H  
ATOM    666 1HG2 THR A  46      -7.449  18.949  -4.827  1.00  0.66           H  
ATOM    667 2HG2 THR A  46      -7.092  18.241  -3.249  1.00  0.66           H  
ATOM    668 3HG2 THR A  46      -8.179  19.610  -3.373  1.00  0.66           H  
ATOM    669  N   HIS A  47      -7.737  21.911  -2.160  1.00  0.67           N  
ATOM    670  CA  HIS A  47      -8.968  22.400  -1.608  1.00  0.67           C  
ATOM    671  C   HIS A  47      -9.921  22.787  -2.746  1.00  0.67           C  
ATOM    672  O   HIS A  47      -9.722  23.762  -3.476  1.00  0.67           O  
ATOM    673  CB  HIS A  47      -8.732  23.526  -0.618  1.00  0.67           C  
ATOM    674  CG  HIS A  47      -9.893  23.709   0.227  1.00  0.67           C  
ATOM    675  ND1 HIS A  47      -9.959  24.643   1.218  1.00  0.67           N  
ATOM    676  CD2 HIS A  47     -11.035  23.007   0.276  1.00  0.67           C  
ATOM    677  CE1 HIS A  47     -11.110  24.499   1.855  1.00  0.67           C  
ATOM    678  NE2 HIS A  47     -11.772  23.484   1.278  1.00  0.67           N  
ATOM    679  H   HIS A  47      -7.409  22.173  -3.076  1.00  0.67           H  
ATOM    680  HA  HIS A  47      -9.457  21.602  -1.057  1.00  0.67           H  
ATOM    681 1HB  HIS A  47      -7.869  23.305   0.008  1.00  0.67           H  
ATOM    682 2HB  HIS A  47      -8.533  24.457  -1.143  1.00  0.67           H  
ATOM    683  HD1 HIS A  47      -9.187  25.267   1.459  1.00  0.67           H  
ATOM    684  HD2 HIS A  47     -11.412  22.186  -0.285  1.00  0.67           H  
ATOM    685  HE1 HIS A  47     -11.378  25.140   2.694  1.00  0.67           H  
ATOM    686  N   ILE A  48     -10.941  21.969  -2.862  1.00  0.67           N  
ATOM    687  CA  ILE A  48     -12.017  21.941  -3.829  1.00  0.67           C  
ATOM    688  C   ILE A  48     -13.280  22.461  -3.137  1.00  0.67           C  
ATOM    689  O   ILE A  48     -13.452  22.259  -1.927  1.00  0.67           O  
ATOM    690  CB  ILE A  48     -12.157  20.496  -4.346  1.00  0.67           C  
ATOM    691  CG1 ILE A  48     -10.872  20.093  -5.052  1.00  0.67           C  
ATOM    692  CG2 ILE A  48     -13.273  20.362  -5.273  1.00  0.67           C  
ATOM    693  CD1 ILE A  48     -10.773  18.628  -5.310  1.00  0.67           C  
ATOM    694  H   ILE A  48     -10.971  21.214  -2.186  1.00  0.67           H  
ATOM    695  HA  ILE A  48     -11.773  22.601  -4.662  1.00  0.67           H  
ATOM    696  HB  ILE A  48     -12.303  19.823  -3.505  1.00  0.67           H  
ATOM    697 1HG1 ILE A  48     -10.820  20.617  -6.004  1.00  0.67           H  
ATOM    698 2HG1 ILE A  48     -10.029  20.397  -4.451  1.00  0.67           H  
ATOM    699 1HG2 ILE A  48     -13.343  19.335  -5.629  1.00  0.67           H  
ATOM    700 2HG2 ILE A  48     -14.196  20.630  -4.772  1.00  0.67           H  
ATOM    701 3HG2 ILE A  48     -13.093  21.026  -6.101  1.00  0.67           H  
ATOM    702 1HD1 ILE A  48      -9.835  18.413  -5.816  1.00  0.67           H  
ATOM    703 2HD1 ILE A  48     -10.804  18.104  -4.358  1.00  0.67           H  
ATOM    704 3HD1 ILE A  48     -11.607  18.305  -5.927  1.00  0.67           H  
ATOM    705  N   GLY A  49     -14.095  23.256  -3.816  1.00  0.66           N  
ATOM    706  CA  GLY A  49     -15.275  23.727  -3.125  1.00  0.66           C  
ATOM    707  C   GLY A  49     -16.424  22.760  -3.225  1.00  0.66           C  
ATOM    708  O   GLY A  49     -16.283  21.659  -3.755  1.00  0.66           O  
ATOM    709  H   GLY A  49     -13.986  23.473  -4.803  1.00  0.66           H  
ATOM    710 1HA  GLY A  49     -15.040  23.840  -2.082  1.00  0.66           H  
ATOM    711 2HA  GLY A  49     -15.571  24.702  -3.504  1.00  0.66           H  
ATOM    712  N   ARG A  50     -17.571  23.192  -2.732  1.00  0.66           N  
ATOM    713  CA  ARG A  50     -18.786  22.387  -2.727  1.00  0.66           C  
ATOM    714  C   ARG A  50     -19.754  22.732  -3.859  1.00  0.66           C  
ATOM    715  O   ARG A  50     -20.906  22.289  -3.872  1.00  0.66           O  
ATOM    716  CB  ARG A  50     -19.456  22.483  -1.376  1.00  0.66           C  
ATOM    717  CG  ARG A  50     -18.626  21.874  -0.252  1.00  0.66           C  
ATOM    718  CD  ARG A  50     -19.315  21.923   1.052  1.00  0.66           C  
ATOM    719  NE  ARG A  50     -18.562  21.229   2.090  1.00  0.66           N  
ATOM    720  CZ  ARG A  50     -19.006  21.056   3.356  1.00  0.66           C  
ATOM    721  NH1 ARG A  50     -20.177  21.547   3.711  1.00  0.66           N  
ATOM    722  NH2 ARG A  50     -18.288  20.395   4.244  1.00  0.66           N  
ATOM    723  H   ARG A  50     -17.560  24.103  -2.275  1.00  0.66           H  
ATOM    724  HA  ARG A  50     -18.489  21.346  -2.856  1.00  0.66           H  
ATOM    725 1HB  ARG A  50     -19.635  23.530  -1.130  1.00  0.66           H  
ATOM    726 2HB  ARG A  50     -20.419  21.976  -1.404  1.00  0.66           H  
ATOM    727 1HG  ARG A  50     -18.399  20.832  -0.483  1.00  0.66           H  
ATOM    728 2HG  ARG A  50     -17.685  22.430  -0.157  1.00  0.66           H  
ATOM    729 1HD  ARG A  50     -19.432  22.963   1.356  1.00  0.66           H  
ATOM    730 2HD  ARG A  50     -20.294  21.454   0.968  1.00  0.66           H  
ATOM    731  HE  ARG A  50     -17.638  20.839   1.825  1.00  0.66           H  
ATOM    732 1HH1 ARG A  50     -20.737  22.053   3.040  1.00  0.66           H  
ATOM    733 2HH1 ARG A  50     -20.514  21.419   4.655  1.00  0.66           H  
ATOM    734 1HH2 ARG A  50     -17.395  19.997   3.990  1.00  0.66           H  
ATOM    735 2HH2 ARG A  50     -18.639  20.274   5.182  1.00  0.66           H  
ATOM    736  N   ASP A  51     -19.272  23.518  -4.811  1.00  0.65           N  
ATOM    737  CA  ASP A  51     -20.041  23.895  -5.990  1.00  0.65           C  
ATOM    738  C   ASP A  51     -19.977  22.818  -7.087  1.00  0.65           C  
ATOM    739  O   ASP A  51     -19.291  21.803  -6.928  1.00  0.65           O  
ATOM    740  CB  ASP A  51     -19.538  25.262  -6.484  1.00  0.65           C  
ATOM    741  CG  ASP A  51     -18.061  25.274  -6.935  1.00  0.65           C  
ATOM    742  OD1 ASP A  51     -17.486  24.221  -7.139  1.00  0.65           O  
ATOM    743  OD2 ASP A  51     -17.514  26.351  -7.062  1.00  0.65           O  
ATOM    744  H   ASP A  51     -18.327  23.850  -4.704  1.00  0.65           H  
ATOM    745  HA  ASP A  51     -21.085  24.010  -5.694  1.00  0.65           H  
ATOM    746 1HB  ASP A  51     -20.158  25.603  -7.310  1.00  0.65           H  
ATOM    747 2HB  ASP A  51     -19.654  25.991  -5.676  1.00  0.65           H  
ATOM    748  N   ALA A  52     -20.671  23.044  -8.214  1.00  0.64           N  
ATOM    749  CA  ALA A  52     -20.712  22.043  -9.290  1.00  0.64           C  
ATOM    750  C   ALA A  52     -19.343  21.738  -9.870  1.00  0.64           C  
ATOM    751  O   ALA A  52     -19.037  20.586 -10.195  1.00  0.64           O  
ATOM    752  CB  ALA A  52     -21.630  22.509 -10.396  1.00  0.64           C  
ATOM    753  H   ALA A  52     -21.198  23.898  -8.312  1.00  0.64           H  
ATOM    754  HA  ALA A  52     -21.099  21.119  -8.868  1.00  0.64           H  
ATOM    755 1HB  ALA A  52     -21.684  21.744 -11.170  1.00  0.64           H  
ATOM    756 2HB  ALA A  52     -22.626  22.686  -9.993  1.00  0.64           H  
ATOM    757 3HB  ALA A  52     -21.243  23.431 -10.826  1.00  0.64           H  
ATOM    758  N   ARG A  53     -18.515  22.768 -10.002  1.00  0.63           N  
ATOM    759  CA  ARG A  53     -17.178  22.577 -10.526  1.00  0.63           C  
ATOM    760  C   ARG A  53     -16.347  21.730  -9.593  1.00  0.63           C  
ATOM    761  O   ARG A  53     -15.592  20.859 -10.036  1.00  0.63           O  
ATOM    762  CB  ARG A  53     -16.522  23.907 -10.800  1.00  0.63           C  
ATOM    763  CG  ARG A  53     -17.047  24.600 -12.045  1.00  0.63           C  
ATOM    764  CD  ARG A  53     -16.369  25.890 -12.358  1.00  0.63           C  
ATOM    765  NE  ARG A  53     -16.961  26.484 -13.542  1.00  0.63           N  
ATOM    766  CZ  ARG A  53     -16.844  27.774 -13.910  1.00  0.63           C  
ATOM    767  NH1 ARG A  53     -16.094  28.616 -13.221  1.00  0.63           N  
ATOM    768  NH2 ARG A  53     -17.487  28.202 -14.984  1.00  0.63           N  
ATOM    769  H   ARG A  53     -18.809  23.688  -9.706  1.00  0.63           H  
ATOM    770  HA  ARG A  53     -17.259  22.054 -11.479  1.00  0.63           H  
ATOM    771 1HB  ARG A  53     -16.783  24.570  -9.971  1.00  0.63           H  
ATOM    772 2HB  ARG A  53     -15.462  23.834 -10.778  1.00  0.63           H  
ATOM    773 1HG  ARG A  53     -16.913  23.936 -12.905  1.00  0.63           H  
ATOM    774 2HG  ARG A  53     -18.110  24.800 -11.915  1.00  0.63           H  
ATOM    775 1HD  ARG A  53     -16.483  26.585 -11.527  1.00  0.63           H  
ATOM    776 2HD  ARG A  53     -15.309  25.725 -12.550  1.00  0.63           H  
ATOM    777  HE  ARG A  53     -17.502  25.858 -14.165  1.00  0.63           H  
ATOM    778 1HH1 ARG A  53     -15.516  28.296 -12.435  1.00  0.63           H  
ATOM    779 2HH1 ARG A  53     -16.022  29.576 -13.519  1.00  0.63           H  
ATOM    780 1HH2 ARG A  53     -18.066  27.562 -15.519  1.00  0.63           H  
ATOM    781 2HH2 ARG A  53     -17.403  29.163 -15.270  1.00  0.63           H  
ATOM    782  N   GLY A  54     -16.533  21.936  -8.300  1.00  0.63           N  
ATOM    783  CA  GLY A  54     -15.823  21.167  -7.310  1.00  0.63           C  
ATOM    784  C   GLY A  54     -16.195  19.712  -7.412  1.00  0.63           C  
ATOM    785  O   GLY A  54     -15.333  18.831  -7.358  1.00  0.63           O  
ATOM    786  H   GLY A  54     -17.158  22.676  -7.976  1.00  0.63           H  
ATOM    787 1HA  GLY A  54     -14.762  21.291  -7.481  1.00  0.63           H  
ATOM    788 2HA  GLY A  54     -16.060  21.548  -6.316  1.00  0.63           H  
ATOM    789  N   ARG A  55     -17.487  19.446  -7.590  1.00  0.62           N  
ATOM    790  CA  ARG A  55     -17.930  18.075  -7.716  1.00  0.62           C  
ATOM    791  C   ARG A  55     -17.306  17.453  -8.959  1.00  0.62           C  
ATOM    792  O   ARG A  55     -16.828  16.321  -8.909  1.00  0.62           O  
ATOM    793  CB  ARG A  55     -19.448  18.005  -7.747  1.00  0.62           C  
ATOM    794  CG  ARG A  55     -20.090  18.327  -6.390  1.00  0.62           C  
ATOM    795  CD  ARG A  55     -21.537  17.971  -6.311  1.00  0.62           C  
ATOM    796  NE  ARG A  55     -22.380  18.759  -7.203  1.00  0.62           N  
ATOM    797  CZ  ARG A  55     -22.917  19.959  -6.886  1.00  0.62           C  
ATOM    798  NH1 ARG A  55     -22.664  20.508  -5.715  1.00  0.62           N  
ATOM    799  NH2 ARG A  55     -23.699  20.586  -7.752  1.00  0.62           N  
ATOM    800  H   ARG A  55     -18.158  20.219  -7.603  1.00  0.62           H  
ATOM    801  HA  ARG A  55     -17.588  17.521  -6.842  1.00  0.62           H  
ATOM    802 1HB  ARG A  55     -19.830  18.718  -8.476  1.00  0.62           H  
ATOM    803 2HB  ARG A  55     -19.768  17.008  -8.056  1.00  0.62           H  
ATOM    804 1HG  ARG A  55     -19.561  17.783  -5.608  1.00  0.62           H  
ATOM    805 2HG  ARG A  55     -19.997  19.400  -6.204  1.00  0.62           H  
ATOM    806 1HD  ARG A  55     -21.660  16.919  -6.570  1.00  0.62           H  
ATOM    807 2HD  ARG A  55     -21.883  18.132  -5.290  1.00  0.62           H  
ATOM    808  HE  ARG A  55     -22.595  18.373  -8.112  1.00  0.62           H  
ATOM    809 1HH1 ARG A  55     -22.059  20.041  -5.051  1.00  0.62           H  
ATOM    810 2HH1 ARG A  55     -23.055  21.407  -5.474  1.00  0.62           H  
ATOM    811 1HH2 ARG A  55     -23.898  20.165  -8.651  1.00  0.62           H  
ATOM    812 2HH2 ARG A  55     -24.099  21.479  -7.510  1.00  0.62           H  
ATOM    813  N   ARG A  56     -17.227  18.217 -10.060  1.00  0.62           N  
ATOM    814  CA  ARG A  56     -16.589  17.695 -11.266  1.00  0.62           C  
ATOM    815  C   ARG A  56     -15.141  17.297 -10.969  1.00  0.62           C  
ATOM    816  O   ARG A  56     -14.676  16.231 -11.399  1.00  0.62           O  
ATOM    817  CB  ARG A  56     -16.585  18.707 -12.411  1.00  0.62           C  
ATOM    818  CG  ARG A  56     -16.065  18.115 -13.733  1.00  0.62           C  
ATOM    819  CD  ARG A  56     -15.951  19.104 -14.890  1.00  0.62           C  
ATOM    820  NE  ARG A  56     -17.226  19.642 -15.332  1.00  0.62           N  
ATOM    821  CZ  ARG A  56     -18.105  18.985 -16.126  1.00  0.62           C  
ATOM    822  NH1 ARG A  56     -17.840  17.755 -16.522  1.00  0.62           N  
ATOM    823  NH2 ARG A  56     -19.235  19.569 -16.508  1.00  0.62           N  
ATOM    824  H   ARG A  56     -17.647  19.148 -10.066  1.00  0.62           H  
ATOM    825  HA  ARG A  56     -17.134  16.807 -11.588  1.00  0.62           H  
ATOM    826 1HB  ARG A  56     -17.591  19.096 -12.567  1.00  0.62           H  
ATOM    827 2HB  ARG A  56     -15.946  19.548 -12.157  1.00  0.62           H  
ATOM    828 1HG  ARG A  56     -15.101  17.675 -13.554  1.00  0.62           H  
ATOM    829 2HG  ARG A  56     -16.752  17.328 -14.046  1.00  0.62           H  
ATOM    830 1HD  ARG A  56     -15.331  19.942 -14.578  1.00  0.62           H  
ATOM    831 2HD  ARG A  56     -15.477  18.615 -15.742  1.00  0.62           H  
ATOM    832  HE  ARG A  56     -17.438  20.615 -15.087  1.00  0.62           H  
ATOM    833 1HH1 ARG A  56     -16.980  17.310 -16.237  1.00  0.62           H  
ATOM    834 2HH1 ARG A  56     -18.492  17.264 -17.115  1.00  0.62           H  
ATOM    835 1HH2 ARG A  56     -19.452  20.515 -16.203  1.00  0.62           H  
ATOM    836 2HH2 ARG A  56     -19.883  19.073 -17.098  1.00  0.62           H  
ATOM    837  N   ILE A  57     -14.423  18.147 -10.220  1.00  0.62           N  
ATOM    838  CA  ILE A  57     -13.034  17.834  -9.931  1.00  0.62           C  
ATOM    839  C   ILE A  57     -12.941  16.602  -9.054  1.00  0.62           C  
ATOM    840  O   ILE A  57     -12.132  15.708  -9.307  1.00  0.62           O  
ATOM    841  CB  ILE A  57     -12.275  18.932  -9.167  1.00  0.62           C  
ATOM    842  CG1 ILE A  57     -12.094  20.159  -9.933  1.00  0.62           C  
ATOM    843  CG2 ILE A  57     -10.975  18.417  -8.814  1.00  0.62           C  
ATOM    844  CD1 ILE A  57     -11.509  21.234  -9.120  1.00  0.62           C  
ATOM    845  H   ILE A  57     -14.844  19.019  -9.895  1.00  0.62           H  
ATOM    846  HA  ILE A  57     -12.518  17.633 -10.857  1.00  0.62           H  
ATOM    847  HB  ILE A  57     -12.826  19.190  -8.261  1.00  0.62           H  
ATOM    848 1HG1 ILE A  57     -11.488  20.000 -10.777  1.00  0.62           H  
ATOM    849 2HG1 ILE A  57     -13.064  20.489 -10.248  1.00  0.62           H  
ATOM    850 1HG2 ILE A  57     -10.429  19.158  -8.248  1.00  0.62           H  
ATOM    851 2HG2 ILE A  57     -11.135  17.555  -8.229  1.00  0.62           H  
ATOM    852 3HG2 ILE A  57     -10.426  18.159  -9.708  1.00  0.62           H  
ATOM    853 1HD1 ILE A  57     -11.435  22.134  -9.716  1.00  0.62           H  
ATOM    854 2HD1 ILE A  57     -12.142  21.403  -8.266  1.00  0.62           H  
ATOM    855 3HD1 ILE A  57     -10.521  20.943  -8.783  1.00  0.62           H  
ATOM    856  N   ALA A  58     -13.752  16.548  -8.006  1.00  0.62           N  
ATOM    857  CA  ALA A  58     -13.690  15.427  -7.092  1.00  0.62           C  
ATOM    858  C   ALA A  58     -13.975  14.105  -7.807  1.00  0.62           C  
ATOM    859  O   ALA A  58     -13.271  13.116  -7.587  1.00  0.62           O  
ATOM    860  CB  ALA A  58     -14.674  15.651  -5.958  1.00  0.62           C  
ATOM    861  H   ALA A  58     -14.414  17.306  -7.838  1.00  0.62           H  
ATOM    862  HA  ALA A  58     -12.685  15.375  -6.686  1.00  0.62           H  
ATOM    863 1HB  ALA A  58     -14.616  14.826  -5.248  1.00  0.62           H  
ATOM    864 2HB  ALA A  58     -14.437  16.588  -5.450  1.00  0.62           H  
ATOM    865 3HB  ALA A  58     -15.683  15.708  -6.369  1.00  0.62           H  
ATOM    866  N   GLU A  59     -14.958  14.095  -8.720  1.00  0.62           N  
ATOM    867  CA  GLU A  59     -15.280  12.872  -9.452  1.00  0.62           C  
ATOM    868  C   GLU A  59     -14.114  12.435 -10.341  1.00  0.62           C  
ATOM    869  O   GLU A  59     -13.805  11.242 -10.430  1.00  0.62           O  
ATOM    870  CB  GLU A  59     -16.558  13.059 -10.284  1.00  0.62           C  
ATOM    871  CG  GLU A  59     -17.851  13.157  -9.454  1.00  0.62           C  
ATOM    872  CD  GLU A  59     -19.097  13.402 -10.290  1.00  0.62           C  
ATOM    873  OE1 GLU A  59     -18.978  13.581 -11.481  1.00  0.62           O  
ATOM    874  OE2 GLU A  59     -20.169  13.411  -9.727  1.00  0.62           O  
ATOM    875  H   GLU A  59     -15.513  14.937  -8.880  1.00  0.62           H  
ATOM    876  HA  GLU A  59     -15.462  12.081  -8.724  1.00  0.62           H  
ATOM    877 1HB  GLU A  59     -16.472  13.981 -10.866  1.00  0.62           H  
ATOM    878 2HB  GLU A  59     -16.662  12.234 -10.987  1.00  0.62           H  
ATOM    879 1HG  GLU A  59     -17.978  12.226  -8.902  1.00  0.62           H  
ATOM    880 2HG  GLU A  59     -17.742  13.957  -8.727  1.00  0.62           H  
ATOM    881  N   TYR A  60     -13.443  13.398 -10.974  1.00  0.63           N  
ATOM    882  CA  TYR A  60     -12.276  13.138 -11.816  1.00  0.63           C  
ATOM    883  C   TYR A  60     -11.181  12.447 -11.014  1.00  0.63           C  
ATOM    884  O   TYR A  60     -10.623  11.415 -11.424  1.00  0.63           O  
ATOM    885  CB  TYR A  60     -11.788  14.459 -12.394  1.00  0.63           C  
ATOM    886  CG  TYR A  60     -10.524  14.461 -13.227  1.00  0.63           C  
ATOM    887  CD1 TYR A  60     -10.557  14.057 -14.545  1.00  0.63           C  
ATOM    888  CD2 TYR A  60      -9.336  14.938 -12.677  1.00  0.63           C  
ATOM    889  CE1 TYR A  60      -9.409  14.123 -15.313  1.00  0.63           C  
ATOM    890  CE2 TYR A  60      -8.205  15.021 -13.448  1.00  0.63           C  
ATOM    891  CZ  TYR A  60      -8.235  14.611 -14.759  1.00  0.63           C  
ATOM    892  OH  TYR A  60      -7.101  14.690 -15.531  1.00  0.63           O  
ATOM    893  H   TYR A  60     -13.767  14.367 -10.885  1.00  0.63           H  
ATOM    894  HA  TYR A  60     -12.572  12.476 -12.629  1.00  0.63           H  
ATOM    895 1HB  TYR A  60     -12.586  14.874 -13.007  1.00  0.63           H  
ATOM    896 2HB  TYR A  60     -11.635  15.156 -11.590  1.00  0.63           H  
ATOM    897  HD1 TYR A  60     -11.487  13.692 -14.980  1.00  0.63           H  
ATOM    898  HD2 TYR A  60      -9.311  15.268 -11.637  1.00  0.63           H  
ATOM    899  HE1 TYR A  60      -9.432  13.806 -16.355  1.00  0.63           H  
ATOM    900  HE2 TYR A  60      -7.281  15.411 -13.021  1.00  0.63           H  
ATOM    901  HH  TYR A  60      -6.410  15.146 -15.041  1.00  0.63           H  
ATOM    902  N   ILE A  61     -10.885  13.027  -9.858  1.00  0.64           N  
ATOM    903  CA  ILE A  61      -9.836  12.539  -8.990  1.00  0.64           C  
ATOM    904  C   ILE A  61     -10.140  11.123  -8.512  1.00  0.64           C  
ATOM    905  O   ILE A  61      -9.317  10.210  -8.671  1.00  0.64           O  
ATOM    906  CB  ILE A  61      -9.725  13.508  -7.803  1.00  0.64           C  
ATOM    907  CG1 ILE A  61      -9.238  14.804  -8.269  1.00  0.64           C  
ATOM    908  CG2 ILE A  61      -8.820  13.053  -6.756  1.00  0.64           C  
ATOM    909  CD1 ILE A  61      -9.397  15.792  -7.231  1.00  0.64           C  
ATOM    910  H   ILE A  61     -11.404  13.865  -9.583  1.00  0.64           H  
ATOM    911  HA  ILE A  61      -8.897  12.532  -9.544  1.00  0.64           H  
ATOM    912  HB  ILE A  61     -10.718  13.649  -7.378  1.00  0.64           H  
ATOM    913 1HG1 ILE A  61      -8.188  14.714  -8.523  1.00  0.64           H  
ATOM    914 2HG1 ILE A  61      -9.780  15.116  -9.155  1.00  0.64           H  
ATOM    915 1HG2 ILE A  61      -8.784  13.774  -5.970  1.00  0.64           H  
ATOM    916 2HG2 ILE A  61      -9.158  12.109  -6.369  1.00  0.64           H  
ATOM    917 3HG2 ILE A  61      -7.860  12.972  -7.182  1.00  0.64           H  
ATOM    918 1HD1 ILE A  61      -9.026  16.746  -7.555  1.00  0.64           H  
ATOM    919 2HD1 ILE A  61     -10.441  15.872  -6.971  1.00  0.64           H  
ATOM    920 3HD1 ILE A  61      -8.859  15.460  -6.398  1.00  0.64           H  
ATOM    921  N   GLU A  62     -11.356  10.899  -8.006  1.00  0.66           N  
ATOM    922  CA  GLU A  62     -11.701   9.563  -7.538  1.00  0.66           C  
ATOM    923  C   GLU A  62     -11.706   8.537  -8.676  1.00  0.66           C  
ATOM    924  O   GLU A  62     -11.179   7.430  -8.525  1.00  0.66           O  
ATOM    925  CB  GLU A  62     -13.062   9.577  -6.829  1.00  0.66           C  
ATOM    926  CG  GLU A  62     -13.050  10.298  -5.467  1.00  0.66           C  
ATOM    927  CD  GLU A  62     -14.399  10.315  -4.775  1.00  0.66           C  
ATOM    928  OE1 GLU A  62     -15.372   9.928  -5.381  1.00  0.66           O  
ATOM    929  OE2 GLU A  62     -14.446  10.703  -3.627  1.00  0.66           O  
ATOM    930  H   GLU A  62     -12.025  11.665  -7.915  1.00  0.66           H  
ATOM    931  HA  GLU A  62     -10.945   9.257  -6.814  1.00  0.66           H  
ATOM    932 1HB  GLU A  62     -13.793  10.084  -7.467  1.00  0.66           H  
ATOM    933 2HB  GLU A  62     -13.408   8.557  -6.675  1.00  0.66           H  
ATOM    934 1HG  GLU A  62     -12.323   9.808  -4.817  1.00  0.66           H  
ATOM    935 2HG  GLU A  62     -12.715  11.325  -5.625  1.00  0.66           H  
ATOM    936  N   SER A  63     -12.212   8.932  -9.852  1.00  0.67           N  
ATOM    937  CA  SER A  63     -12.289   8.055 -11.021  1.00  0.67           C  
ATOM    938  C   SER A  63     -10.908   7.605 -11.457  1.00  0.67           C  
ATOM    939  O   SER A  63     -10.720   6.477 -11.918  1.00  0.67           O  
ATOM    940  CB  SER A  63     -12.961   8.764 -12.181  1.00  0.67           C  
ATOM    941  OG  SER A  63     -14.300   9.056 -11.888  1.00  0.67           O  
ATOM    942  H   SER A  63     -12.619   9.862  -9.939  1.00  0.67           H  
ATOM    943  HA  SER A  63     -12.874   7.175 -10.755  1.00  0.67           H  
ATOM    944 1HB  SER A  63     -12.426   9.688 -12.400  1.00  0.67           H  
ATOM    945 2HB  SER A  63     -12.907   8.137 -13.067  1.00  0.67           H  
ATOM    946  HG  SER A  63     -14.265   9.760 -11.203  1.00  0.67           H  
ATOM    947  N   SER A  64      -9.935   8.492 -11.278  1.00  0.67           N  
ATOM    948  CA  SER A  64      -8.561   8.265 -11.663  1.00  0.67           C  
ATOM    949  C   SER A  64      -7.768   7.427 -10.668  1.00  0.67           C  
ATOM    950  O   SER A  64      -6.613   7.105 -10.936  1.00  0.67           O  
ATOM    951  CB  SER A  64      -7.869   9.590 -11.813  1.00  0.67           C  
ATOM    952  OG  SER A  64      -8.451  10.346 -12.842  1.00  0.67           O  
ATOM    953  H   SER A  64     -10.178   9.414 -10.910  1.00  0.67           H  
ATOM    954  HA  SER A  64      -8.561   7.749 -12.623  1.00  0.67           H  
ATOM    955 1HB  SER A  64      -7.930  10.141 -10.874  1.00  0.67           H  
ATOM    956 2HB  SER A  64      -6.820   9.414 -12.020  1.00  0.67           H  
ATOM    957  HG  SER A  64      -9.275  10.734 -12.449  1.00  0.67           H  
ATOM    958  N   GLY A  65      -8.352   7.091  -9.515  1.00  0.68           N  
ATOM    959  CA  GLY A  65      -7.622   6.332  -8.508  1.00  0.68           C  
ATOM    960  C   GLY A  65      -6.844   7.209  -7.527  1.00  0.68           C  
ATOM    961  O   GLY A  65      -5.963   6.717  -6.817  1.00  0.68           O  
ATOM    962  H   GLY A  65      -9.322   7.347  -9.325  1.00  0.68           H  
ATOM    963 1HA  GLY A  65      -8.334   5.720  -7.954  1.00  0.68           H  
ATOM    964 2HA  GLY A  65      -6.938   5.646  -9.004  1.00  0.68           H  
ATOM    965  N   VAL A  66      -7.151   8.502  -7.499  1.00  0.69           N  
ATOM    966  CA  VAL A  66      -6.492   9.441  -6.603  1.00  0.69           C  
ATOM    967  C   VAL A  66      -7.410   9.725  -5.417  1.00  0.69           C  
ATOM    968  O   VAL A  66      -8.613   9.922  -5.579  1.00  0.69           O  
ATOM    969  CB  VAL A  66      -6.146  10.729  -7.340  1.00  0.69           C  
ATOM    970  CG1 VAL A  66      -5.532  11.754  -6.372  1.00  0.69           C  
ATOM    971  CG2 VAL A  66      -5.194  10.444  -8.458  1.00  0.69           C  
ATOM    972  H   VAL A  66      -7.893   8.867  -8.095  1.00  0.69           H  
ATOM    973  HA  VAL A  66      -5.568   8.994  -6.238  1.00  0.69           H  
ATOM    974  HB  VAL A  66      -7.039  11.120  -7.763  1.00  0.69           H  
ATOM    975 1HG1 VAL A  66      -5.315  12.669  -6.911  1.00  0.69           H  
ATOM    976 2HG1 VAL A  66      -6.231  11.975  -5.568  1.00  0.69           H  
ATOM    977 3HG1 VAL A  66      -4.614  11.349  -5.946  1.00  0.69           H  
ATOM    978 1HG2 VAL A  66      -4.977  11.363  -8.988  1.00  0.69           H  
ATOM    979 2HG2 VAL A  66      -4.276  10.036  -8.045  1.00  0.69           H  
ATOM    980 3HG2 VAL A  66      -5.640   9.726  -9.146  1.00  0.69           H  
ATOM    981  N   GLN A  67      -6.862   9.685  -4.210  1.00  0.70           N  
ATOM    982  CA  GLN A  67      -7.689   9.880  -3.024  1.00  0.70           C  
ATOM    983  C   GLN A  67      -7.620  11.266  -2.379  1.00  0.70           C  
ATOM    984  O   GLN A  67      -6.591  11.679  -1.841  1.00  0.70           O  
ATOM    985  CB  GLN A  67      -7.315   8.825  -1.978  1.00  0.70           C  
ATOM    986  CG  GLN A  67      -8.071   8.924  -0.645  1.00  0.70           C  
ATOM    987  CD  GLN A  67      -9.566   8.595  -0.760  1.00  0.70           C  
ATOM    988  OE1 GLN A  67      -9.945   7.473  -1.131  1.00  0.70           O  
ATOM    989  NE2 GLN A  67     -10.419   9.565  -0.427  1.00  0.70           N  
ATOM    990  H   GLN A  67      -5.857   9.521  -4.124  1.00  0.70           H  
ATOM    991  HA  GLN A  67      -8.726   9.712  -3.311  1.00  0.70           H  
ATOM    992 1HB  GLN A  67      -7.490   7.832  -2.391  1.00  0.70           H  
ATOM    993 2HB  GLN A  67      -6.249   8.898  -1.760  1.00  0.70           H  
ATOM    994 1HG  GLN A  67      -7.617   8.229   0.061  1.00  0.70           H  
ATOM    995 2HG  GLN A  67      -7.978   9.945  -0.268  1.00  0.70           H  
ATOM    996 1HE2 GLN A  67     -11.405   9.409  -0.477  1.00  0.70           H  
ATOM    997 2HE2 GLN A  67     -10.064  10.476  -0.107  1.00  0.70           H  
ATOM    998  N   LEU A  68      -8.733  11.988  -2.410  1.00  0.72           N  
ATOM    999  CA  LEU A  68      -8.760  13.282  -1.737  1.00  0.72           C  
ATOM   1000  C   LEU A  68      -8.635  13.108  -0.235  1.00  0.72           C  
ATOM   1001  O   LEU A  68      -9.281  12.231   0.356  1.00  0.72           O  
ATOM   1002  CB  LEU A  68     -10.042  14.059  -2.052  1.00  0.72           C  
ATOM   1003  CG  LEU A  68     -10.127  14.664  -3.409  1.00  0.72           C  
ATOM   1004  CD1 LEU A  68     -11.502  15.245  -3.660  1.00  0.72           C  
ATOM   1005  CD2 LEU A  68      -9.083  15.774  -3.447  1.00  0.72           C  
ATOM   1006  H   LEU A  68      -9.557  11.633  -2.881  1.00  0.72           H  
ATOM   1007  HA  LEU A  68      -7.908  13.871  -2.080  1.00  0.72           H  
ATOM   1008 1HB  LEU A  68     -10.890  13.388  -1.939  1.00  0.72           H  
ATOM   1009 2HB  LEU A  68     -10.141  14.855  -1.324  1.00  0.72           H  
ATOM   1010  HG  LEU A  68      -9.937  13.921  -4.154  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  68     -11.527  15.699  -4.641  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  68     -12.253  14.457  -3.606  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  68     -11.707  16.001  -2.908  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  68      -9.093  16.269  -4.392  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  68      -9.311  16.502  -2.670  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  68      -8.096  15.355  -3.260  1.00  0.72           H  
ATOM   1017  N   VAL A  69      -7.832  13.954   0.389  1.00  0.74           N  
ATOM   1018  CA  VAL A  69      -7.682  13.893   1.834  1.00  0.74           C  
ATOM   1019  C   VAL A  69      -8.819  14.695   2.503  1.00  0.74           C  
ATOM   1020  O   VAL A  69      -9.343  15.666   1.930  1.00  0.74           O  
ATOM   1021  CB  VAL A  69      -6.300  14.420   2.226  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69      -5.205  13.626   1.481  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69      -6.254  15.868   1.953  1.00  0.74           C  
ATOM   1024  H   VAL A  69      -7.282  14.619  -0.161  1.00  0.74           H  
ATOM   1025  HA  VAL A  69      -7.754  12.852   2.149  1.00  0.74           H  
ATOM   1026  HB  VAL A  69      -6.129  14.245   3.276  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69      -4.224  13.996   1.769  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69      -5.285  12.568   1.735  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69      -5.331  13.744   0.410  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69      -5.289  16.230   2.235  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69      -6.429  16.040   0.910  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69      -7.026  16.378   2.535  1.00  0.74           H  
ATOM   1033  N   SER A  70      -9.200  14.295   3.712  1.00  0.76           N  
ATOM   1034  CA  SER A  70     -10.287  14.963   4.426  1.00  0.76           C  
ATOM   1035  C   SER A  70     -10.070  16.466   4.580  1.00  0.76           C  
ATOM   1036  O   SER A  70      -8.965  16.923   4.841  1.00  0.76           O  
ATOM   1037  CB  SER A  70     -10.463  14.349   5.796  1.00  0.76           C  
ATOM   1038  OG  SER A  70     -11.440  15.034   6.523  1.00  0.76           O  
ATOM   1039  H   SER A  70      -8.742  13.501   4.139  1.00  0.76           H  
ATOM   1040  HA  SER A  70     -11.205  14.809   3.857  1.00  0.76           H  
ATOM   1041 1HB  SER A  70     -10.743  13.302   5.696  1.00  0.76           H  
ATOM   1042 2HB  SER A  70      -9.514  14.386   6.332  1.00  0.76           H  
ATOM   1043  HG  SER A  70     -11.166  15.957   6.525  1.00  0.76           H  
ATOM   1044  N   GLY A  71     -11.149  17.233   4.406  1.00  0.78           N  
ATOM   1045  CA  GLY A  71     -11.130  18.695   4.537  1.00  0.78           C  
ATOM   1046  C   GLY A  71     -10.884  19.408   3.204  1.00  0.78           C  
ATOM   1047  O   GLY A  71     -11.171  20.605   3.058  1.00  0.78           O  
ATOM   1048  H   GLY A  71     -12.024  16.777   4.187  1.00  0.78           H  
ATOM   1049 1HA  GLY A  71     -12.075  19.029   4.962  1.00  0.78           H  
ATOM   1050 2HA  GLY A  71     -10.352  18.981   5.245  1.00  0.78           H  
ATOM   1051  N   SER A  72     -10.490  18.638   2.182  1.00  0.79           N  
ATOM   1052  CA  SER A  72     -10.192  19.178   0.858  1.00  0.79           C  
ATOM   1053  C   SER A  72     -11.423  19.496   0.025  1.00  0.79           C  
ATOM   1054  O   SER A  72     -11.290  19.819  -1.149  1.00  0.79           O  
ATOM   1055  CB  SER A  72      -9.328  18.234   0.068  1.00  0.79           C  
ATOM   1056  OG  SER A  72      -9.998  17.056  -0.200  1.00  0.79           O  
ATOM   1057  H   SER A  72     -10.289  17.645   2.333  1.00  0.79           H  
ATOM   1058  HA  SER A  72      -9.633  20.104   0.999  1.00  0.79           H  
ATOM   1059 1HB  SER A  72      -9.048  18.705  -0.870  1.00  0.79           H  
ATOM   1060 2HB  SER A  72      -8.411  18.021   0.617  1.00  0.79           H  
ATOM   1061  HG  SER A  72      -9.988  16.555   0.640  1.00  0.79           H  
ATOM   1062  N   GLN A  73     -12.613  19.306   0.584  1.00  0.79           N  
ATOM   1063  CA  GLN A  73     -13.871  19.606  -0.094  1.00  0.79           C  
ATOM   1064  C   GLN A  73     -14.748  20.516   0.779  1.00  0.79           C  
ATOM   1065  O   GLN A  73     -15.933  20.216   0.988  1.00  0.79           O  
ATOM   1066  CB  GLN A  73     -14.618  18.319  -0.459  1.00  0.79           C  
ATOM   1067  CG  GLN A  73     -13.833  17.424  -1.448  1.00  0.79           C  
ATOM   1068  CD  GLN A  73     -14.578  16.173  -1.874  1.00  0.79           C  
ATOM   1069  OE1 GLN A  73     -15.508  16.233  -2.684  1.00  0.79           O  
ATOM   1070  NE2 GLN A  73     -14.178  15.028  -1.328  1.00  0.79           N  
ATOM   1071  H   GLN A  73     -12.638  18.999   1.541  1.00  0.79           H  
ATOM   1072  HA  GLN A  73     -13.650  20.124  -1.017  1.00  0.79           H  
ATOM   1073 1HB  GLN A  73     -14.819  17.744   0.442  1.00  0.79           H  
ATOM   1074 2HB  GLN A  73     -15.576  18.573  -0.915  1.00  0.79           H  
ATOM   1075 1HG  GLN A  73     -13.614  18.012  -2.344  1.00  0.79           H  
ATOM   1076 2HG  GLN A  73     -12.898  17.113  -0.978  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  73     -14.636  14.169  -1.570  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  73     -13.421  15.021  -0.673  1.00  0.79           H  
ATOM   1079  N   THR A  74     -14.157  21.576   1.365  1.00  0.78           N  
ATOM   1080  CA  THR A  74     -14.892  22.433   2.269  1.00  0.78           C  
ATOM   1081  C   THR A  74     -14.943  23.907   1.829  1.00  0.78           C  
ATOM   1082  O   THR A  74     -15.395  24.756   2.597  1.00  0.78           O  
ATOM   1083  CB  THR A  74     -14.322  22.295   3.712  1.00  0.78           C  
ATOM   1084  OG1 THR A  74     -12.923  22.658   3.766  1.00  0.78           O  
ATOM   1085  CG2 THR A  74     -14.458  20.860   4.184  1.00  0.78           C  
ATOM   1086  H   THR A  74     -13.189  21.860   1.192  1.00  0.78           H  
ATOM   1087  HA  THR A  74     -15.917  22.084   2.302  1.00  0.78           H  
ATOM   1088  HB  THR A  74     -14.881  22.949   4.376  1.00  0.78           H  
ATOM   1089  HG1 THR A  74     -12.344  21.933   3.388  1.00  0.78           H  
ATOM   1090 1HG2 THR A  74     -14.070  20.775   5.198  1.00  0.78           H  
ATOM   1091 2HG2 THR A  74     -15.497  20.572   4.168  1.00  0.78           H  
ATOM   1092 3HG2 THR A  74     -13.892  20.209   3.528  1.00  0.78           H  
ATOM   1093  N   ALA A  75     -14.463  24.234   0.620  1.00  0.76           N  
ATOM   1094  CA  ALA A  75     -14.475  25.635   0.180  1.00  0.76           C  
ATOM   1095  C   ALA A  75     -15.850  26.021  -0.366  1.00  0.76           C  
ATOM   1096  O   ALA A  75     -16.591  25.185  -0.894  1.00  0.76           O  
ATOM   1097  CB  ALA A  75     -13.381  25.906  -0.866  1.00  0.76           C  
ATOM   1098  H   ALA A  75     -14.100  23.515  -0.008  1.00  0.76           H  
ATOM   1099  HA  ALA A  75     -14.273  26.261   1.048  1.00  0.76           H  
ATOM   1100 1HB  ALA A  75     -13.399  26.959  -1.142  1.00  0.76           H  
ATOM   1101 2HB  ALA A  75     -12.415  25.668  -0.449  1.00  0.76           H  
ATOM   1102 3HB  ALA A  75     -13.515  25.327  -1.747  1.00  0.76           H  
ATOM   1103  N   ASP A  76     -16.186  27.304  -0.287  1.00  0.74           N  
ATOM   1104  CA  ASP A  76     -17.439  27.765  -0.878  1.00  0.74           C  
ATOM   1105  C   ASP A  76     -17.457  27.579  -2.397  1.00  0.74           C  
ATOM   1106  O   ASP A  76     -18.490  27.228  -2.980  1.00  0.74           O  
ATOM   1107  CB  ASP A  76     -17.646  29.253  -0.588  1.00  0.74           C  
ATOM   1108  CG  ASP A  76     -17.987  29.581   0.871  1.00  0.74           C  
ATOM   1109  OD1 ASP A  76     -18.324  28.694   1.614  1.00  0.74           O  
ATOM   1110  OD2 ASP A  76     -17.896  30.732   1.222  1.00  0.74           O  
ATOM   1111  H   ASP A  76     -15.575  27.959   0.179  1.00  0.74           H  
ATOM   1112  HA  ASP A  76     -18.259  27.190  -0.448  1.00  0.74           H  
ATOM   1113 1HB  ASP A  76     -16.744  29.802  -0.865  1.00  0.74           H  
ATOM   1114 2HB  ASP A  76     -18.451  29.628  -1.221  1.00  0.74           H  
ATOM   1115  N   ARG A  77     -16.302  27.828  -3.021  1.00  0.72           N  
ATOM   1116  CA  ARG A  77     -16.148  27.775  -4.470  1.00  0.72           C  
ATOM   1117  C   ARG A  77     -14.853  27.110  -4.904  1.00  0.72           C  
ATOM   1118  O   ARG A  77     -13.851  27.132  -4.187  1.00  0.72           O  
ATOM   1119  CB  ARG A  77     -16.192  29.170  -5.084  1.00  0.72           C  
ATOM   1120  CG  ARG A  77     -17.516  29.911  -4.933  1.00  0.72           C  
ATOM   1121  CD  ARG A  77     -18.571  29.268  -5.769  1.00  0.72           C  
ATOM   1122  NE  ARG A  77     -19.827  29.999  -5.740  1.00  0.72           N  
ATOM   1123  CZ  ARG A  77     -20.812  29.835  -4.827  1.00  0.72           C  
ATOM   1124  NH1 ARG A  77     -20.703  28.957  -3.848  1.00  0.72           N  
ATOM   1125  NH2 ARG A  77     -21.910  30.570  -4.920  1.00  0.72           N  
ATOM   1126  H   ARG A  77     -15.505  28.085  -2.460  1.00  0.72           H  
ATOM   1127  HA  ARG A  77     -16.977  27.199  -4.876  1.00  0.72           H  
ATOM   1128 1HB  ARG A  77     -15.411  29.789  -4.639  1.00  0.72           H  
ATOM   1129 2HB  ARG A  77     -15.978  29.094  -6.153  1.00  0.72           H  
ATOM   1130 1HG  ARG A  77     -17.840  29.920  -3.899  1.00  0.72           H  
ATOM   1131 2HG  ARG A  77     -17.389  30.937  -5.277  1.00  0.72           H  
ATOM   1132 1HD  ARG A  77     -18.231  29.205  -6.803  1.00  0.72           H  
ATOM   1133 2HD  ARG A  77     -18.756  28.262  -5.398  1.00  0.72           H  
ATOM   1134  HE  ARG A  77     -19.975  30.685  -6.464  1.00  0.72           H  
ATOM   1135 1HH1 ARG A  77     -19.862  28.368  -3.745  1.00  0.72           H  
ATOM   1136 2HH1 ARG A  77     -21.453  28.853  -3.185  1.00  0.72           H  
ATOM   1137 1HH2 ARG A  77     -22.005  31.245  -5.667  1.00  0.72           H  
ATOM   1138 2HH2 ARG A  77     -22.652  30.456  -4.246  1.00  0.72           H  
ATOM   1139  N   THR A  78     -14.882  26.535  -6.093  1.00  0.71           N  
ATOM   1140  CA  THR A  78     -13.723  25.916  -6.711  1.00  0.71           C  
ATOM   1141  C   THR A  78     -12.935  26.872  -7.625  1.00  0.71           C  
ATOM   1142  O   THR A  78     -13.527  27.514  -8.495  1.00  0.71           O  
ATOM   1143  CB  THR A  78     -14.176  24.714  -7.506  1.00  0.71           C  
ATOM   1144  OG1 THR A  78     -14.765  23.810  -6.614  1.00  0.71           O  
ATOM   1145  CG2 THR A  78     -13.067  24.057  -8.229  1.00  0.71           C  
ATOM   1146  H   THR A  78     -15.777  26.520  -6.600  1.00  0.71           H  
ATOM   1147  HA  THR A  78     -13.106  25.537  -5.911  1.00  0.71           H  
ATOM   1148  HB  THR A  78     -14.929  25.029  -8.229  1.00  0.71           H  
ATOM   1149  HG1 THR A  78     -15.752  23.939  -6.689  1.00  0.71           H  
ATOM   1150 1HG2 THR A  78     -13.481  23.213  -8.771  1.00  0.71           H  
ATOM   1151 2HG2 THR A  78     -12.619  24.749  -8.931  1.00  0.71           H  
ATOM   1152 3HG2 THR A  78     -12.314  23.719  -7.521  1.00  0.71           H  
ATOM   1153  N   PRO A  79     -11.604  27.000  -7.455  1.00  0.71           N  
ATOM   1154  CA  PRO A  79     -10.726  27.807  -8.289  1.00  0.71           C  
ATOM   1155  C   PRO A  79     -10.866  27.431  -9.768  1.00  0.71           C  
ATOM   1156  O   PRO A  79     -11.006  26.245 -10.108  1.00  0.71           O  
ATOM   1157  CB  PRO A  79      -9.348  27.444  -7.735  1.00  0.71           C  
ATOM   1158  CG  PRO A  79      -9.586  27.067  -6.295  1.00  0.71           C  
ATOM   1159  CD  PRO A  79     -10.909  26.361  -6.295  1.00  0.71           C  
ATOM   1160  HA  PRO A  79     -10.951  28.874  -8.137  1.00  0.71           H  
ATOM   1161 1HB  PRO A  79      -8.894  26.635  -8.322  1.00  0.71           H  
ATOM   1162 2HB  PRO A  79      -8.697  28.285  -7.796  1.00  0.71           H  
ATOM   1163 1HG  PRO A  79      -8.765  26.419  -5.938  1.00  0.71           H  
ATOM   1164 2HG  PRO A  79      -9.582  27.959  -5.652  1.00  0.71           H  
ATOM   1165 1HD  PRO A  79     -10.770  25.277  -6.442  1.00  0.71           H  
ATOM   1166 2HD  PRO A  79     -11.394  26.612  -5.335  1.00  0.71           H  
ATOM   1167  N   THR A  80     -10.846  28.449 -10.630  1.00  0.72           N  
ATOM   1168  CA  THR A  80     -11.018  28.250 -12.069  1.00  0.72           C  
ATOM   1169  C   THR A  80      -9.957  28.979 -12.912  1.00  0.72           C  
ATOM   1170  O   THR A  80      -9.572  30.116 -12.618  1.00  0.72           O  
ATOM   1171  CB  THR A  80     -12.439  28.710 -12.520  1.00  0.72           C  
ATOM   1172  OG1 THR A  80     -13.467  27.974 -11.784  1.00  0.72           O  
ATOM   1173  CG2 THR A  80     -12.646  28.459 -14.025  1.00  0.72           C  
ATOM   1174  H   THR A  80     -10.718  29.399 -10.266  1.00  0.72           H  
ATOM   1175  HA  THR A  80     -10.925  27.185 -12.281  1.00  0.72           H  
ATOM   1176  HB  THR A  80     -12.550  29.774 -12.313  1.00  0.72           H  
ATOM   1177  HG1 THR A  80     -13.295  28.032 -10.824  1.00  0.72           H  
ATOM   1178 1HG2 THR A  80     -13.628  28.787 -14.311  1.00  0.72           H  
ATOM   1179 2HG2 THR A  80     -11.919  29.011 -14.607  1.00  0.72           H  
ATOM   1180 3HG2 THR A  80     -12.543  27.393 -14.239  1.00  0.72           H  
ATOM   1181  N   ALA A  81      -9.487  28.314 -13.956  1.00  0.75           N  
ATOM   1182  CA  ALA A  81      -8.593  28.900 -14.942  1.00  0.75           C  
ATOM   1183  C   ALA A  81      -9.293  28.938 -16.297  1.00  0.75           C  
ATOM   1184  O   ALA A  81     -10.089  28.048 -16.603  1.00  0.75           O  
ATOM   1185  CB  ALA A  81      -7.312  28.106 -15.059  1.00  0.75           C  
ATOM   1186  H   ALA A  81      -9.806  27.366 -14.101  1.00  0.75           H  
ATOM   1187  HA  ALA A  81      -8.364  29.915 -14.640  1.00  0.75           H  
ATOM   1188 1HB  ALA A  81      -6.660  28.583 -15.796  1.00  0.75           H  
ATOM   1189 2HB  ALA A  81      -6.825  28.076 -14.103  1.00  0.75           H  
ATOM   1190 3HB  ALA A  81      -7.542  27.093 -15.378  1.00  0.75           H  
ATOM   1191  N   THR A  82      -8.966  29.934 -17.112  1.00  0.81           N  
ATOM   1192  CA  THR A  82      -9.480  30.010 -18.475  1.00  0.81           C  
ATOM   1193  C   THR A  82      -8.314  30.011 -19.447  1.00  0.81           C  
ATOM   1194  O   THR A  82      -7.331  30.726 -19.239  1.00  0.81           O  
ATOM   1195  CB  THR A  82     -10.356  31.261 -18.714  1.00  0.81           C  
ATOM   1196  OG1 THR A  82     -11.477  31.235 -17.821  1.00  0.81           O  
ATOM   1197  CG2 THR A  82     -10.874  31.279 -20.180  1.00  0.81           C  
ATOM   1198  H   THR A  82      -8.326  30.646 -16.773  1.00  0.81           H  
ATOM   1199  HA  THR A  82     -10.085  29.131 -18.669  1.00  0.81           H  
ATOM   1200  HB  THR A  82      -9.770  32.159 -18.525  1.00  0.81           H  
ATOM   1201  HG1 THR A  82     -11.913  30.381 -17.889  1.00  0.81           H  
ATOM   1202 1HG2 THR A  82     -11.497  32.157 -20.340  1.00  0.81           H  
ATOM   1203 2HG2 THR A  82     -10.041  31.310 -20.879  1.00  0.81           H  
ATOM   1204 3HG2 THR A  82     -11.466  30.378 -20.370  1.00  0.81           H  
ATOM   1205  N   ALA A  83      -8.409  29.209 -20.504  1.00  0.89           N  
ATOM   1206  CA  ALA A  83      -7.331  29.119 -21.477  1.00  0.89           C  
ATOM   1207  C   ALA A  83      -7.757  29.436 -22.903  1.00  0.89           C  
ATOM   1208  O   ALA A  83      -8.857  29.090 -23.349  1.00  0.89           O  
ATOM   1209  CB  ALA A  83      -6.755  27.720 -21.464  1.00  0.89           C  
ATOM   1210  H   ALA A  83      -9.242  28.639 -20.609  1.00  0.89           H  
ATOM   1211  HA  ALA A  83      -6.561  29.825 -21.186  1.00  0.89           H  
ATOM   1212 1HB  ALA A  83      -5.918  27.660 -22.159  1.00  0.89           H  
ATOM   1213 2HB  ALA A  83      -6.425  27.476 -20.466  1.00  0.89           H  
ATOM   1214 3HB  ALA A  83      -7.523  27.021 -21.757  1.00  0.89           H  
ATOM   1215  N   ARG A  84      -6.826  30.037 -23.638  1.00  0.98           N  
ATOM   1216  CA  ARG A  84      -6.984  30.308 -25.061  1.00  0.98           C  
ATOM   1217  C   ARG A  84      -5.814  29.712 -25.820  1.00  0.98           C  
ATOM   1218  O   ARG A  84      -4.652  30.010 -25.544  1.00  0.98           O  
ATOM   1219  CB  ARG A  84      -7.131  31.800 -25.310  1.00  0.98           C  
ATOM   1220  CG  ARG A  84      -8.438  32.335 -24.768  1.00  0.98           C  
ATOM   1221  CD  ARG A  84      -8.666  33.769 -24.937  1.00  0.98           C  
ATOM   1222  NE  ARG A  84      -9.991  34.080 -24.441  1.00  0.98           N  
ATOM   1223  CZ  ARG A  84     -10.539  35.287 -24.296  1.00  0.98           C  
ATOM   1224  NH1 ARG A  84      -9.885  36.391 -24.598  1.00  0.98           N  
ATOM   1225  NH2 ARG A  84     -11.768  35.317 -23.833  1.00  0.98           N  
ATOM   1226  H   ARG A  84      -5.971  30.339 -23.168  1.00  0.98           H  
ATOM   1227  HA  ARG A  84      -7.896  29.822 -25.410  1.00  0.98           H  
ATOM   1228 1HB  ARG A  84      -6.313  32.338 -24.830  1.00  0.98           H  
ATOM   1229 2HB  ARG A  84      -7.090  32.005 -26.379  1.00  0.98           H  
ATOM   1230 1HG  ARG A  84      -9.238  31.838 -25.287  1.00  0.98           H  
ATOM   1231 2HG  ARG A  84      -8.517  32.115 -23.703  1.00  0.98           H  
ATOM   1232 1HD  ARG A  84      -7.936  34.339 -24.364  1.00  0.98           H  
ATOM   1233 2HD  ARG A  84      -8.615  34.041 -25.990  1.00  0.98           H  
ATOM   1234  HE  ARG A  84     -10.603  33.281 -24.185  1.00  0.98           H  
ATOM   1235 1HH1 ARG A  84      -8.940  36.336 -24.951  1.00  0.98           H  
ATOM   1236 2HH1 ARG A  84     -10.328  37.289 -24.476  1.00  0.98           H  
ATOM   1237 1HH2 ARG A  84     -12.212  34.399 -23.619  1.00  0.98           H  
ATOM   1238 2HH2 ARG A  84     -12.251  36.188 -23.694  1.00  0.98           H  
ATOM   1239  N   ILE A  85      -6.139  28.834 -26.760  1.00  1.08           N  
ATOM   1240  CA  ILE A  85      -5.142  28.043 -27.471  1.00  1.08           C  
ATOM   1241  C   ILE A  85      -4.883  28.542 -28.892  1.00  1.08           C  
ATOM   1242  O   ILE A  85      -5.821  28.806 -29.648  1.00  1.08           O  
ATOM   1243  CB  ILE A  85      -5.609  26.581 -27.488  1.00  1.08           C  
ATOM   1244  CG1 ILE A  85      -5.789  26.102 -26.063  1.00  1.08           C  
ATOM   1245  CG2 ILE A  85      -4.557  25.703 -28.151  1.00  1.08           C  
ATOM   1246  CD1 ILE A  85      -6.497  24.825 -26.002  1.00  1.08           C  
ATOM   1247  H   ILE A  85      -7.118  28.671 -26.959  1.00  1.08           H  
ATOM   1248  HA  ILE A  85      -4.209  28.094 -26.918  1.00  1.08           H  
ATOM   1249  HB  ILE A  85      -6.558  26.495 -28.013  1.00  1.08           H  
ATOM   1250 1HG1 ILE A  85      -4.812  25.971 -25.601  1.00  1.08           H  
ATOM   1251 2HG1 ILE A  85      -6.355  26.832 -25.492  1.00  1.08           H  
ATOM   1252 1HG2 ILE A  85      -4.879  24.661 -28.143  1.00  1.08           H  
ATOM   1253 2HG2 ILE A  85      -4.411  26.019 -29.173  1.00  1.08           H  
ATOM   1254 3HG2 ILE A  85      -3.617  25.794 -27.602  1.00  1.08           H  
ATOM   1255 1HD1 ILE A  85      -6.598  24.504 -24.961  1.00  1.08           H  
ATOM   1256 2HD1 ILE A  85      -7.477  24.937 -26.450  1.00  1.08           H  
ATOM   1257 3HD1 ILE A  85      -5.936  24.085 -26.557  1.00  1.08           H  
ATOM   1258  N   GLY A  86      -3.606  28.721 -29.223  1.00  1.18           N  
ATOM   1259  CA  GLY A  86      -3.195  29.212 -30.532  1.00  1.18           C  
ATOM   1260  C   GLY A  86      -3.123  28.066 -31.544  1.00  1.18           C  
ATOM   1261  O   GLY A  86      -3.281  26.904 -31.172  1.00  1.18           O  
ATOM   1262  H   GLY A  86      -2.893  28.475 -28.535  1.00  1.18           H  
ATOM   1263 1HA  GLY A  86      -3.895  29.976 -30.869  1.00  1.18           H  
ATOM   1264 2HA  GLY A  86      -2.217  29.678 -30.422  1.00  1.18           H  
ATOM   1265  N   PRO A  87      -2.802  28.350 -32.818  1.00  1.25           N  
ATOM   1266  CA  PRO A  87      -2.733  27.390 -33.916  1.00  1.25           C  
ATOM   1267  C   PRO A  87      -1.654  26.331 -33.723  1.00  1.25           C  
ATOM   1268  O   PRO A  87      -1.716  25.253 -34.313  1.00  1.25           O  
ATOM   1269  CB  PRO A  87      -2.431  28.291 -35.123  1.00  1.25           C  
ATOM   1270  CG  PRO A  87      -1.781  29.532 -34.535  1.00  1.25           C  
ATOM   1271  CD  PRO A  87      -2.449  29.730 -33.193  1.00  1.25           C  
ATOM   1272  HA  PRO A  87      -3.718  26.912 -34.028  1.00  1.25           H  
ATOM   1273 1HB  PRO A  87      -1.767  27.759 -35.822  1.00  1.25           H  
ATOM   1274 2HB  PRO A  87      -3.358  28.511 -35.670  1.00  1.25           H  
ATOM   1275 1HG  PRO A  87      -0.692  29.376 -34.443  1.00  1.25           H  
ATOM   1276 2HG  PRO A  87      -1.921  30.390 -35.211  1.00  1.25           H  
ATOM   1277 1HD  PRO A  87      -1.713  30.164 -32.507  1.00  1.25           H  
ATOM   1278 2HD  PRO A  87      -3.353  30.351 -33.289  1.00  1.25           H  
ATOM   1279  N   ASP A  88      -0.664  26.645 -32.894  1.00  1.29           N  
ATOM   1280  CA  ASP A  88       0.432  25.736 -32.602  1.00  1.29           C  
ATOM   1281  C   ASP A  88       0.267  24.992 -31.276  1.00  1.29           C  
ATOM   1282  O   ASP A  88       1.205  24.358 -30.796  1.00  1.29           O  
ATOM   1283  CB  ASP A  88       1.740  26.521 -32.611  1.00  1.29           C  
ATOM   1284  CG  ASP A  88       1.779  27.633 -31.557  1.00  1.29           C  
ATOM   1285  OD1 ASP A  88       0.796  27.806 -30.836  1.00  1.29           O  
ATOM   1286  OD2 ASP A  88       2.773  28.317 -31.500  1.00  1.29           O  
ATOM   1287  H   ASP A  88      -0.663  27.549 -32.452  1.00  1.29           H  
ATOM   1288  HA  ASP A  88       0.475  24.990 -33.399  1.00  1.29           H  
ATOM   1289 1HB  ASP A  88       2.572  25.839 -32.429  1.00  1.29           H  
ATOM   1290 2HB  ASP A  88       1.891  26.966 -33.596  1.00  1.29           H  
ATOM   1291  N   GLY A  89      -0.908  25.100 -30.661  1.00  1.29           N  
ATOM   1292  CA  GLY A  89      -1.176  24.442 -29.391  1.00  1.29           C  
ATOM   1293  C   GLY A  89      -0.670  25.232 -28.179  1.00  1.29           C  
ATOM   1294  O   GLY A  89      -0.830  24.782 -27.035  1.00  1.29           O  
ATOM   1295  H   GLY A  89      -1.656  25.658 -31.075  1.00  1.29           H  
ATOM   1296 1HA  GLY A  89      -2.250  24.281 -29.300  1.00  1.29           H  
ATOM   1297 2HA  GLY A  89      -0.722  23.461 -29.394  1.00  1.29           H  
ATOM   1298  N   SER A  90      -0.034  26.394 -28.398  1.00  1.26           N  
ATOM   1299  CA  SER A  90       0.461  27.172 -27.269  1.00  1.26           C  
ATOM   1300  C   SER A  90      -0.738  27.778 -26.587  1.00  1.26           C  
ATOM   1301  O   SER A  90      -1.804  27.856 -27.195  1.00  1.26           O  
ATOM   1302  CB  SER A  90       1.420  28.255 -27.723  1.00  1.26           C  
ATOM   1303  OG  SER A  90       0.761  29.223 -28.491  1.00  1.26           O  
ATOM   1304  H   SER A  90       0.125  26.753 -29.349  1.00  1.26           H  
ATOM   1305  HA  SER A  90       0.974  26.511 -26.569  1.00  1.26           H  
ATOM   1306 1HB  SER A  90       1.870  28.725 -26.852  1.00  1.26           H  
ATOM   1307 2HB  SER A  90       2.224  27.811 -28.313  1.00  1.26           H  
ATOM   1308  HG  SER A  90       0.698  28.824 -29.395  1.00  1.26           H  
ATOM   1309  N   ALA A  91      -0.595  28.264 -25.358  1.00  1.20           N  
ATOM   1310  CA  ALA A  91      -1.780  28.836 -24.739  1.00  1.20           C  
ATOM   1311  C   ALA A  91      -1.502  29.971 -23.769  1.00  1.20           C  
ATOM   1312  O   ALA A  91      -0.446  30.049 -23.133  1.00  1.20           O  
ATOM   1313  CB  ALA A  91      -2.543  27.737 -24.010  1.00  1.20           C  
ATOM   1314  H   ALA A  91       0.285  28.213 -24.866  1.00  1.20           H  
ATOM   1315  HA  ALA A  91      -2.399  29.242 -25.532  1.00  1.20           H  
ATOM   1316 1HB  ALA A  91      -3.459  28.153 -23.583  1.00  1.20           H  
ATOM   1317 2HB  ALA A  91      -2.796  26.944 -24.711  1.00  1.20           H  
ATOM   1318 3HB  ALA A  91      -1.924  27.334 -23.225  1.00  1.20           H  
ATOM   1319  N   THR A  92      -2.518  30.819 -23.652  1.00  1.14           N  
ATOM   1320  CA  THR A  92      -2.579  31.944 -22.735  1.00  1.14           C  
ATOM   1321  C   THR A  92      -3.626  31.663 -21.678  1.00  1.14           C  
ATOM   1322  O   THR A  92      -4.716  31.177 -21.984  1.00  1.14           O  
ATOM   1323  CB  THR A  92      -2.905  33.257 -23.470  1.00  1.14           C  
ATOM   1324  OG1 THR A  92      -1.870  33.539 -24.423  1.00  1.14           O  
ATOM   1325  CG2 THR A  92      -3.030  34.421 -22.484  1.00  1.14           C  
ATOM   1326  H   THR A  92      -3.320  30.652 -24.260  1.00  1.14           H  
ATOM   1327  HA  THR A  92      -1.614  32.050 -22.238  1.00  1.14           H  
ATOM   1328  HB  THR A  92      -3.849  33.141 -24.003  1.00  1.14           H  
ATOM   1329  HG1 THR A  92      -2.066  34.366 -24.870  1.00  1.14           H  
ATOM   1330 1HG2 THR A  92      -3.262  35.333 -23.030  1.00  1.14           H  
ATOM   1331 2HG2 THR A  92      -3.828  34.222 -21.770  1.00  1.14           H  
ATOM   1332 3HG2 THR A  92      -2.090  34.549 -21.950  1.00  1.14           H  
ATOM   1333  N   TYR A  93      -3.283  31.933 -20.425  1.00  1.09           N  
ATOM   1334  CA  TYR A  93      -4.183  31.643 -19.324  1.00  1.09           C  
ATOM   1335  C   TYR A  93      -4.528  32.845 -18.458  1.00  1.09           C  
ATOM   1336  O   TYR A  93      -3.725  33.777 -18.295  1.00  1.09           O  
ATOM   1337  CB  TYR A  93      -3.551  30.604 -18.412  1.00  1.09           C  
ATOM   1338  CG  TYR A  93      -3.220  29.347 -19.093  1.00  1.09           C  
ATOM   1339  CD1 TYR A  93      -2.021  29.259 -19.777  1.00  1.09           C  
ATOM   1340  CD2 TYR A  93      -4.075  28.279 -19.046  1.00  1.09           C  
ATOM   1341  CE1 TYR A  93      -1.685  28.108 -20.419  1.00  1.09           C  
ATOM   1342  CE2 TYR A  93      -3.733  27.115 -19.693  1.00  1.09           C  
ATOM   1343  CZ  TYR A  93      -2.547  27.035 -20.377  1.00  1.09           C  
ATOM   1344  OH  TYR A  93      -2.220  25.891 -21.018  1.00  1.09           O  
ATOM   1345  H   TYR A  93      -2.378  32.328 -20.243  1.00  1.09           H  
ATOM   1346  HA  TYR A  93      -5.104  31.254 -19.735  1.00  1.09           H  
ATOM   1347 1HB  TYR A  93      -2.642  31.005 -17.973  1.00  1.09           H  
ATOM   1348 2HB  TYR A  93      -4.243  30.378 -17.598  1.00  1.09           H  
ATOM   1349  HD1 TYR A  93      -1.343  30.114 -19.808  1.00  1.09           H  
ATOM   1350  HD2 TYR A  93      -5.020  28.353 -18.501  1.00  1.09           H  
ATOM   1351  HE1 TYR A  93      -0.742  28.042 -20.965  1.00  1.09           H  
ATOM   1352  HE2 TYR A  93      -4.410  26.254 -19.666  1.00  1.09           H  
ATOM   1353  HH  TYR A  93      -2.972  25.292 -20.976  1.00  1.09           H  
ATOM   1354  N   ALA A  94      -5.708  32.754 -17.847  1.00  1.06           N  
ATOM   1355  CA  ALA A  94      -6.194  33.693 -16.841  1.00  1.06           C  
ATOM   1356  C   ALA A  94      -6.732  32.883 -15.673  1.00  1.06           C  
ATOM   1357  O   ALA A  94      -7.240  31.779 -15.860  1.00  1.06           O  
ATOM   1358  CB  ALA A  94      -7.273  34.596 -17.409  1.00  1.06           C  
ATOM   1359  H   ALA A  94      -6.309  31.975 -18.121  1.00  1.06           H  
ATOM   1360  HA  ALA A  94      -5.357  34.295 -16.488  1.00  1.06           H  
ATOM   1361 1HB  ALA A  94      -7.619  35.281 -16.635  1.00  1.06           H  
ATOM   1362 2HB  ALA A  94      -6.865  35.166 -18.244  1.00  1.06           H  
ATOM   1363 3HB  ALA A  94      -8.107  33.988 -17.756  1.00  1.06           H  
ATOM   1364  N   PHE A  95      -6.617  33.411 -14.462  1.00  1.06           N  
ATOM   1365  CA  PHE A  95      -7.058  32.655 -13.293  1.00  1.06           C  
ATOM   1366  C   PHE A  95      -7.939  33.434 -12.316  1.00  1.06           C  
ATOM   1367  O   PHE A  95      -7.782  34.644 -12.145  1.00  1.06           O  
ATOM   1368  CB  PHE A  95      -5.824  32.166 -12.554  1.00  1.06           C  
ATOM   1369  CG  PHE A  95      -4.910  31.233 -13.322  1.00  1.06           C  
ATOM   1370  CD1 PHE A  95      -3.950  31.723 -14.194  1.00  1.06           C  
ATOM   1371  CD2 PHE A  95      -4.965  29.874 -13.117  1.00  1.06           C  
ATOM   1372  CE1 PHE A  95      -3.110  30.868 -14.860  1.00  1.06           C  
ATOM   1373  CE2 PHE A  95      -4.114  29.017 -13.775  1.00  1.06           C  
ATOM   1374  CZ  PHE A  95      -3.189  29.515 -14.654  1.00  1.06           C  
ATOM   1375  H   PHE A  95      -6.206  34.327 -14.344  1.00  1.06           H  
ATOM   1376  HA  PHE A  95      -7.633  31.796 -13.630  1.00  1.06           H  
ATOM   1377 1HB  PHE A  95      -5.254  33.020 -12.211  1.00  1.06           H  
ATOM   1378 2HB  PHE A  95      -6.151  31.635 -11.707  1.00  1.06           H  
ATOM   1379  HD1 PHE A  95      -3.872  32.798 -14.358  1.00  1.06           H  
ATOM   1380  HD2 PHE A  95      -5.694  29.478 -12.426  1.00  1.06           H  
ATOM   1381  HE1 PHE A  95      -2.382  31.262 -15.549  1.00  1.06           H  
ATOM   1382  HE2 PHE A  95      -4.179  27.945 -13.602  1.00  1.06           H  
ATOM   1383  HZ  PHE A  95      -2.518  28.841 -15.184  1.00  1.06           H  
ATOM   1384  N   ASP A  96      -8.808  32.697 -11.623  1.00  1.07           N  
ATOM   1385  CA  ASP A  96      -9.658  33.200 -10.546  1.00  1.07           C  
ATOM   1386  C   ASP A  96      -9.534  32.211  -9.384  1.00  1.07           C  
ATOM   1387  O   ASP A  96     -10.202  31.168  -9.355  1.00  1.07           O  
ATOM   1388  CB  ASP A  96     -11.113  33.283 -11.035  1.00  1.07           C  
ATOM   1389  CG  ASP A  96     -12.102  33.897 -10.038  1.00  1.07           C  
ATOM   1390  OD1 ASP A  96     -11.688  34.334  -8.997  1.00  1.07           O  
ATOM   1391  OD2 ASP A  96     -13.275  33.913 -10.344  1.00  1.07           O  
ATOM   1392  H   ASP A  96      -8.907  31.716 -11.874  1.00  1.07           H  
ATOM   1393  HA  ASP A  96      -9.308  34.181 -10.224  1.00  1.07           H  
ATOM   1394 1HB  ASP A  96     -11.142  33.879 -11.948  1.00  1.07           H  
ATOM   1395 2HB  ASP A  96     -11.459  32.280 -11.296  1.00  1.07           H  
ATOM   1396  N   LEU A  97      -8.614  32.507  -8.458  1.00  1.09           N  
ATOM   1397  CA  LEU A  97      -8.287  31.548  -7.411  1.00  1.09           C  
ATOM   1398  C   LEU A  97      -8.551  32.083  -5.995  1.00  1.09           C  
ATOM   1399  O   LEU A  97      -8.135  33.195  -5.664  1.00  1.09           O  
ATOM   1400  CB  LEU A  97      -6.789  31.233  -7.545  1.00  1.09           C  
ATOM   1401  CG  LEU A  97      -6.328  30.848  -8.986  1.00  1.09           C  
ATOM   1402  CD1 LEU A  97      -4.823  30.708  -9.009  1.00  1.09           C  
ATOM   1403  CD2 LEU A  97      -6.992  29.564  -9.482  1.00  1.09           C  
ATOM   1404  H   LEU A  97      -8.125  33.390  -8.508  1.00  1.09           H  
ATOM   1405  HA  LEU A  97      -8.880  30.650  -7.559  1.00  1.09           H  
ATOM   1406 1HB  LEU A  97      -6.216  32.102  -7.233  1.00  1.09           H  
ATOM   1407 2HB  LEU A  97      -6.541  30.398  -6.880  1.00  1.09           H  
ATOM   1408  HG  LEU A  97      -6.594  31.658  -9.631  1.00  1.09           H  
ATOM   1409 1HD1 LEU A  97      -4.482  30.487 -10.020  1.00  1.09           H  
ATOM   1410 2HD1 LEU A  97      -4.384  31.637  -8.667  1.00  1.09           H  
ATOM   1411 3HD1 LEU A  97      -4.520  29.913  -8.355  1.00  1.09           H  
ATOM   1412 1HD2 LEU A  97      -6.664  29.344 -10.481  1.00  1.09           H  
ATOM   1413 2HD2 LEU A  97      -6.706  28.741  -8.824  1.00  1.09           H  
ATOM   1414 3HD2 LEU A  97      -8.068  29.679  -9.486  1.00  1.09           H  
ATOM   1415  N   GLU A  98      -9.173  31.261  -5.146  1.00  1.13           N  
ATOM   1416  CA  GLU A  98      -9.375  31.577  -3.724  1.00  1.13           C  
ATOM   1417  C   GLU A  98      -8.721  30.463  -2.923  1.00  1.13           C  
ATOM   1418  O   GLU A  98      -9.354  29.455  -2.610  1.00  1.13           O  
ATOM   1419  CB  GLU A  98     -10.860  31.684  -3.361  1.00  1.13           C  
ATOM   1420  CG  GLU A  98     -11.620  32.819  -4.057  1.00  1.13           C  
ATOM   1421  CD  GLU A  98     -13.074  32.938  -3.608  1.00  1.13           C  
ATOM   1422  OE1 GLU A  98     -13.499  32.142  -2.805  1.00  1.13           O  
ATOM   1423  OE2 GLU A  98     -13.748  33.828  -4.071  1.00  1.13           O  
ATOM   1424  H   GLU A  98      -9.505  30.374  -5.491  1.00  1.13           H  
ATOM   1425  HA  GLU A  98      -8.878  32.518  -3.484  1.00  1.13           H  
ATOM   1426 1HB  GLU A  98     -11.362  30.747  -3.609  1.00  1.13           H  
ATOM   1427 2HB  GLU A  98     -10.959  31.830  -2.285  1.00  1.13           H  
ATOM   1428 1HG  GLU A  98     -11.109  33.761  -3.853  1.00  1.13           H  
ATOM   1429 2HG  GLU A  98     -11.591  32.652  -5.134  1.00  1.13           H  
ATOM   1430  N   TRP A  99      -7.430  30.600  -2.681  1.00  1.17           N  
ATOM   1431  CA  TRP A  99      -6.678  29.484  -2.133  1.00  1.17           C  
ATOM   1432  C   TRP A  99      -6.465  29.424  -0.621  1.00  1.17           C  
ATOM   1433  O   TRP A  99      -6.076  30.408   0.008  1.00  1.17           O  
ATOM   1434  CB  TRP A  99      -5.346  29.409  -2.845  1.00  1.17           C  
ATOM   1435  CG  TRP A  99      -4.621  28.267  -2.456  1.00  1.17           C  
ATOM   1436  CD1 TRP A  99      -3.448  28.170  -1.802  1.00  1.17           C  
ATOM   1437  CD2 TRP A  99      -5.090  26.951  -2.653  1.00  1.17           C  
ATOM   1438  NE1 TRP A  99      -3.130  26.861  -1.631  1.00  1.17           N  
ATOM   1439  CE2 TRP A  99      -4.136  26.102  -2.151  1.00  1.17           C  
ATOM   1440  CE3 TRP A  99      -6.251  26.428  -3.226  1.00  1.17           C  
ATOM   1441  CZ2 TRP A  99      -4.283  24.753  -2.221  1.00  1.17           C  
ATOM   1442  CZ3 TRP A  99      -6.398  25.082  -3.266  1.00  1.17           C  
ATOM   1443  CH2 TRP A  99      -5.429  24.276  -2.775  1.00  1.17           C  
ATOM   1444  H   TRP A  99      -6.964  31.463  -2.920  1.00  1.17           H  
ATOM   1445  HA  TRP A  99      -7.219  28.579  -2.404  1.00  1.17           H  
ATOM   1446 1HB  TRP A  99      -5.499  29.371  -3.927  1.00  1.17           H  
ATOM   1447 2HB  TRP A  99      -4.749  30.293  -2.622  1.00  1.17           H  
ATOM   1448  HD1 TRP A  99      -2.843  29.016  -1.483  1.00  1.17           H  
ATOM   1449  HE1 TRP A  99      -2.296  26.520  -1.180  1.00  1.17           H  
ATOM   1450  HE3 TRP A  99      -7.020  27.089  -3.631  1.00  1.17           H  
ATOM   1451  HZ2 TRP A  99      -3.539  24.060  -1.863  1.00  1.17           H  
ATOM   1452  HZ3 TRP A  99      -7.306  24.670  -3.712  1.00  1.17           H  
ATOM   1453  HH2 TRP A  99      -5.555  23.229  -2.830  1.00  1.17           H  
ATOM   1454  N   GLN A 100      -6.701  28.236  -0.055  1.00  1.20           N  
ATOM   1455  CA  GLN A 100      -6.414  27.935   1.348  1.00  1.20           C  
ATOM   1456  C   GLN A 100      -6.266  26.433   1.612  1.00  1.20           C  
ATOM   1457  O   GLN A 100      -7.235  25.679   1.495  1.00  1.20           O  
ATOM   1458  CB  GLN A 100      -7.515  28.466   2.267  1.00  1.20           C  
ATOM   1459  CG  GLN A 100      -7.319  28.119   3.772  1.00  1.20           C  
ATOM   1460  CD  GLN A 100      -6.183  28.879   4.489  1.00  1.20           C  
ATOM   1461  OE1 GLN A 100      -6.223  30.114   4.588  1.00  1.20           O  
ATOM   1462  NE2 GLN A 100      -5.180  28.148   4.995  1.00  1.20           N  
ATOM   1463  H   GLN A 100      -7.059  27.495  -0.642  1.00  1.20           H  
ATOM   1464  HA  GLN A 100      -5.473  28.415   1.612  1.00  1.20           H  
ATOM   1465 1HB  GLN A 100      -7.565  29.554   2.179  1.00  1.20           H  
ATOM   1466 2HB  GLN A 100      -8.478  28.068   1.950  1.00  1.20           H  
ATOM   1467 1HG  GLN A 100      -8.247  28.342   4.294  1.00  1.20           H  
ATOM   1468 2HG  GLN A 100      -7.102  27.051   3.854  1.00  1.20           H  
ATOM   1469 1HE2 GLN A 100      -4.430  28.592   5.482  1.00  1.20           H  
ATOM   1470 2HE2 GLN A 100      -5.172  27.123   4.900  1.00  1.20           H  
ATOM   1471  N   ILE A 101      -5.082  26.001   2.040  1.00  1.22           N  
ATOM   1472  CA  ILE A 101      -4.882  24.590   2.374  1.00  1.22           C  
ATOM   1473  C   ILE A 101      -5.346  24.360   3.820  1.00  1.22           C  
ATOM   1474  O   ILE A 101      -5.007  25.164   4.693  1.00  1.22           O  
ATOM   1475  CB  ILE A 101      -3.402  24.143   2.193  1.00  1.22           C  
ATOM   1476  CG1 ILE A 101      -3.043  24.251   0.778  1.00  1.22           C  
ATOM   1477  CG2 ILE A 101      -3.150  22.723   2.668  1.00  1.22           C  
ATOM   1478  CD1 ILE A 101      -1.558  24.068   0.423  1.00  1.22           C  
ATOM   1479  H   ILE A 101      -4.312  26.652   2.123  1.00  1.22           H  
ATOM   1480  HA  ILE A 101      -5.476  24.013   1.677  1.00  1.22           H  
ATOM   1481  HB  ILE A 101      -2.768  24.823   2.746  1.00  1.22           H  
ATOM   1482 1HG1 ILE A 101      -3.613  23.486   0.255  1.00  1.22           H  
ATOM   1483 2HG1 ILE A 101      -3.361  25.216   0.443  1.00  1.22           H  
ATOM   1484 1HG2 ILE A 101      -2.101  22.468   2.521  1.00  1.22           H  
ATOM   1485 2HG2 ILE A 101      -3.387  22.649   3.712  1.00  1.22           H  
ATOM   1486 3HG2 ILE A 101      -3.764  22.029   2.105  1.00  1.22           H  
ATOM   1487 1HD1 ILE A 101      -1.429  24.154  -0.653  1.00  1.22           H  
ATOM   1488 2HD1 ILE A 101      -0.963  24.821   0.899  1.00  1.22           H  
ATOM   1489 3HD1 ILE A 101      -1.222  23.082   0.744  1.00  1.22           H  
ATOM   1490  N   PRO A 102      -6.212  23.367   4.092  1.00  1.23           N  
ATOM   1491  CA  PRO A 102      -6.701  23.026   5.416  1.00  1.23           C  
ATOM   1492  C   PRO A 102      -5.577  22.367   6.190  1.00  1.23           C  
ATOM   1493  O   PRO A 102      -4.628  21.875   5.584  1.00  1.23           O  
ATOM   1494  CB  PRO A 102      -7.849  22.055   5.118  1.00  1.23           C  
ATOM   1495  CG  PRO A 102      -7.484  21.422   3.793  1.00  1.23           C  
ATOM   1496  CD  PRO A 102      -6.787  22.519   3.010  1.00  1.23           C  
ATOM   1497  HA  PRO A 102      -7.052  23.932   5.927  1.00  1.23           H  
ATOM   1498 1HB  PRO A 102      -7.926  21.312   5.930  1.00  1.23           H  
ATOM   1499 2HB  PRO A 102      -8.806  22.598   5.080  1.00  1.23           H  
ATOM   1500 1HG  PRO A 102      -6.841  20.542   3.961  1.00  1.23           H  
ATOM   1501 2HG  PRO A 102      -8.391  21.060   3.287  1.00  1.23           H  
ATOM   1502 1HD  PRO A 102      -6.024  22.047   2.391  1.00  1.23           H  
ATOM   1503 2HD  PRO A 102      -7.519  23.091   2.415  1.00  1.23           H  
ATOM   1504  N   ASP A 103      -5.664  22.332   7.515  1.00  1.23           N  
ATOM   1505  CA  ASP A 103      -4.616  21.631   8.241  1.00  1.23           C  
ATOM   1506  C   ASP A 103      -4.513  20.246   7.632  1.00  1.23           C  
ATOM   1507  O   ASP A 103      -5.532  19.581   7.448  1.00  1.23           O  
ATOM   1508  CB  ASP A 103      -4.939  21.527   9.733  1.00  1.23           C  
ATOM   1509  CG  ASP A 103      -4.882  22.869  10.475  1.00  1.23           C  
ATOM   1510  OD1 ASP A 103      -4.450  23.839   9.896  1.00  1.23           O  
ATOM   1511  OD2 ASP A 103      -5.273  22.903  11.617  1.00  1.23           O  
ATOM   1512  H   ASP A 103      -6.437  22.759   8.003  1.00  1.23           H  
ATOM   1513  HA  ASP A 103      -3.667  22.151   8.106  1.00  1.23           H  
ATOM   1514 1HB  ASP A 103      -5.936  21.104   9.856  1.00  1.23           H  
ATOM   1515 2HB  ASP A 103      -4.237  20.837  10.203  1.00  1.23           H  
ATOM   1516  N   THR A 104      -3.296  19.810   7.329  1.00  1.21           N  
ATOM   1517  CA  THR A 104      -3.122  18.525   6.676  1.00  1.21           C  
ATOM   1518  C   THR A 104      -3.598  17.375   7.585  1.00  1.21           C  
ATOM   1519  O   THR A 104      -3.188  17.318   8.745  1.00  1.21           O  
ATOM   1520  CB  THR A 104      -1.642  18.306   6.296  1.00  1.21           C  
ATOM   1521  OG1 THR A 104      -1.203  19.377   5.452  1.00  1.21           O  
ATOM   1522  CG2 THR A 104      -1.487  16.990   5.533  1.00  1.21           C  
ATOM   1523  H   THR A 104      -2.496  20.397   7.516  1.00  1.21           H  
ATOM   1524  HA  THR A 104      -3.667  18.562   5.746  1.00  1.21           H  
ATOM   1525  HB  THR A 104      -1.029  18.282   7.195  1.00  1.21           H  
ATOM   1526  HG1 THR A 104      -1.335  20.217   5.897  1.00  1.21           H  
ATOM   1527 1HG2 THR A 104      -0.453  16.837   5.260  1.00  1.21           H  
ATOM   1528 2HG2 THR A 104      -1.801  16.185   6.149  1.00  1.21           H  
ATOM   1529 3HG2 THR A 104      -2.096  17.011   4.641  1.00  1.21           H  
ATOM   1530  N   PRO A 105      -4.489  16.480   7.110  1.00  1.16           N  
ATOM   1531  CA  PRO A 105      -4.965  15.284   7.789  1.00  1.16           C  
ATOM   1532  C   PRO A 105      -3.783  14.373   8.084  1.00  1.16           C  
ATOM   1533  O   PRO A 105      -2.751  14.494   7.435  1.00  1.16           O  
ATOM   1534  CB  PRO A 105      -5.935  14.678   6.767  1.00  1.16           C  
ATOM   1535  CG  PRO A 105      -6.357  15.827   5.931  1.00  1.16           C  
ATOM   1536  CD  PRO A 105      -5.170  16.711   5.816  1.00  1.16           C  
ATOM   1537  HA  PRO A 105      -5.484  15.592   8.708  1.00  1.16           H  
ATOM   1538 1HB  PRO A 105      -5.439  13.885   6.194  1.00  1.16           H  
ATOM   1539 2HB  PRO A 105      -6.792  14.221   7.273  1.00  1.16           H  
ATOM   1540 1HG  PRO A 105      -6.761  15.510   4.979  1.00  1.16           H  
ATOM   1541 2HG  PRO A 105      -7.178  16.347   6.445  1.00  1.16           H  
ATOM   1542 1HD  PRO A 105      -4.540  16.423   4.964  1.00  1.16           H  
ATOM   1543 2HD  PRO A 105      -5.578  17.731   5.732  1.00  1.16           H  
ATOM   1544  N   PRO A 106      -3.893  13.412   9.002  1.00  1.08           N  
ATOM   1545  CA  PRO A 106      -2.833  12.485   9.364  1.00  1.08           C  
ATOM   1546  C   PRO A 106      -2.606  11.425   8.288  1.00  1.08           C  
ATOM   1547  O   PRO A 106      -2.847  10.235   8.491  1.00  1.08           O  
ATOM   1548  CB  PRO A 106      -3.371  11.890  10.667  1.00  1.08           C  
ATOM   1549  CG  PRO A 106      -4.874  11.914  10.493  1.00  1.08           C  
ATOM   1550  CD  PRO A 106      -5.151  13.213   9.739  1.00  1.08           C  
ATOM   1551  HA  PRO A 106      -1.908  13.052   9.543  1.00  1.08           H  
ATOM   1552 1HB  PRO A 106      -2.972  10.874  10.804  1.00  1.08           H  
ATOM   1553 2HB  PRO A 106      -3.027  12.487  11.525  1.00  1.08           H  
ATOM   1554 1HG  PRO A 106      -5.202  11.024   9.934  1.00  1.08           H  
ATOM   1555 2HG  PRO A 106      -5.371  11.875  11.474  1.00  1.08           H  
ATOM   1556 1HD  PRO A 106      -5.991  13.056   9.066  1.00  1.08           H  
ATOM   1557 2HD  PRO A 106      -5.323  14.038  10.445  1.00  1.08           H  
ATOM   1558  N   VAL A 107      -2.138  11.888   7.137  1.00  0.99           N  
ATOM   1559  CA  VAL A 107      -1.850  11.063   5.978  1.00  0.99           C  
ATOM   1560  C   VAL A 107      -0.583  10.278   6.284  1.00  0.99           C  
ATOM   1561  O   VAL A 107       0.402  10.844   6.771  1.00  0.99           O  
ATOM   1562  CB  VAL A 107      -1.659  11.963   4.721  1.00  0.99           C  
ATOM   1563  CG1 VAL A 107      -1.253  11.137   3.508  1.00  0.99           C  
ATOM   1564  CG2 VAL A 107      -2.948  12.741   4.433  1.00  0.99           C  
ATOM   1565  H   VAL A 107      -1.985  12.891   7.073  1.00  0.99           H  
ATOM   1566  HA  VAL A 107      -2.674  10.370   5.810  1.00  0.99           H  
ATOM   1567  HB  VAL A 107      -0.857  12.668   4.915  1.00  0.99           H  
ATOM   1568 1HG1 VAL A 107      -1.108  11.791   2.656  1.00  0.99           H  
ATOM   1569 2HG1 VAL A 107      -0.329  10.619   3.715  1.00  0.99           H  
ATOM   1570 3HG1 VAL A 107      -2.034  10.409   3.272  1.00  0.99           H  
ATOM   1571 1HG2 VAL A 107      -2.791  13.383   3.572  1.00  0.99           H  
ATOM   1572 2HG2 VAL A 107      -3.758  12.043   4.228  1.00  0.99           H  
ATOM   1573 3HG2 VAL A 107      -3.204  13.348   5.288  1.00  0.99           H  
ATOM   1574  N   ALA A 108      -0.592   8.970   6.048  1.00  0.89           N  
ATOM   1575  CA  ALA A 108       0.615   8.220   6.347  1.00  0.89           C  
ATOM   1576  C   ALA A 108       1.736   8.836   5.530  1.00  0.89           C  
ATOM   1577  O   ALA A 108       1.506   9.143   4.362  1.00  0.89           O  
ATOM   1578  CB  ALA A 108       0.461   6.751   5.994  1.00  0.89           C  
ATOM   1579  H   ALA A 108      -1.413   8.520   5.665  1.00  0.89           H  
ATOM   1580  HA  ALA A 108       0.812   8.306   7.406  1.00  0.89           H  
ATOM   1581 1HB  ALA A 108       1.388   6.224   6.226  1.00  0.89           H  
ATOM   1582 2HB  ALA A 108      -0.357   6.321   6.570  1.00  0.89           H  
ATOM   1583 3HB  ALA A 108       0.248   6.655   4.930  1.00  0.89           H  
ATOM   1584  N   PRO A 109       2.945   9.033   6.068  1.00  0.81           N  
ATOM   1585  CA  PRO A 109       4.036   9.582   5.316  1.00  0.81           C  
ATOM   1586  C   PRO A 109       4.196   8.745   4.052  1.00  0.81           C  
ATOM   1587  O   PRO A 109       4.265   7.518   4.145  1.00  0.81           O  
ATOM   1588  CB  PRO A 109       5.210   9.409   6.272  1.00  0.81           C  
ATOM   1589  CG  PRO A 109       4.581   9.465   7.643  1.00  0.81           C  
ATOM   1590  CD  PRO A 109       3.245   8.759   7.485  1.00  0.81           C  
ATOM   1591  HA  PRO A 109       3.825  10.637   5.143  1.00  0.81           H  
ATOM   1592 1HB  PRO A 109       5.731   8.462   6.067  1.00  0.81           H  
ATOM   1593 2HB  PRO A 109       5.932  10.219   6.111  1.00  0.81           H  
ATOM   1594 1HG  PRO A 109       5.235   8.974   8.379  1.00  0.81           H  
ATOM   1595 2HG  PRO A 109       4.475  10.510   7.966  1.00  0.81           H  
ATOM   1596 1HD  PRO A 109       3.320   7.679   7.678  1.00  0.81           H  
ATOM   1597 2HD  PRO A 109       2.535   9.271   8.151  1.00  0.81           H  
ATOM   1598  N   PRO A 110       4.235   9.368   2.874  1.00  0.73           N  
ATOM   1599  CA  PRO A 110       4.382   8.762   1.574  1.00  0.73           C  
ATOM   1600  C   PRO A 110       5.835   8.446   1.311  1.00  0.73           C  
ATOM   1601  O   PRO A 110       6.706   8.815   2.094  1.00  0.73           O  
ATOM   1602  CB  PRO A 110       3.851   9.848   0.658  1.00  0.73           C  
ATOM   1603  CG  PRO A 110       4.246  11.106   1.334  1.00  0.73           C  
ATOM   1604  CD  PRO A 110       4.089  10.834   2.810  1.00  0.73           C  
ATOM   1605  HA  PRO A 110       3.766   7.853   1.517  1.00  0.73           H  
ATOM   1606 1HB  PRO A 110       4.304   9.754  -0.323  1.00  0.73           H  
ATOM   1607 2HB  PRO A 110       2.765   9.739   0.525  1.00  0.73           H  
ATOM   1608 1HG  PRO A 110       5.269  11.337   1.051  1.00  0.73           H  
ATOM   1609 2HG  PRO A 110       3.625  11.923   0.987  1.00  0.73           H  
ATOM   1610 1HD  PRO A 110       4.905  11.334   3.355  1.00  0.73           H  
ATOM   1611 2HD  PRO A 110       3.080  11.148   3.142  1.00  0.73           H  
ATOM   1612  N   LEU A 111       6.102   7.787   0.198  1.00  0.68           N  
ATOM   1613  CA  LEU A 111       7.473   7.631  -0.240  1.00  0.68           C  
ATOM   1614  C   LEU A 111       7.847   8.813  -1.123  1.00  0.68           C  
ATOM   1615  O   LEU A 111       9.022   9.127  -1.288  1.00  0.68           O  
ATOM   1616  CB  LEU A 111       7.663   6.329  -0.994  1.00  0.68           C  
ATOM   1617  CG  LEU A 111       7.398   5.084  -0.190  1.00  0.68           C  
ATOM   1618  CD1 LEU A 111       7.580   3.882  -1.087  1.00  0.68           C  
ATOM   1619  CD2 LEU A 111       8.342   5.054   1.004  1.00  0.68           C  
ATOM   1620  H   LEU A 111       5.350   7.458  -0.399  1.00  0.68           H  
ATOM   1621  HA  LEU A 111       8.124   7.628   0.634  1.00  0.68           H  
ATOM   1622 1HB  LEU A 111       6.983   6.321  -1.825  1.00  0.68           H  
ATOM   1623 2HB  LEU A 111       8.683   6.281  -1.376  1.00  0.68           H  
ATOM   1624  HG  LEU A 111       6.366   5.089   0.165  1.00  0.68           H  
ATOM   1625 1HD1 LEU A 111       7.378   2.968  -0.525  1.00  0.68           H  
ATOM   1626 2HD1 LEU A 111       6.900   3.955  -1.920  1.00  0.68           H  
ATOM   1627 3HD1 LEU A 111       8.606   3.862  -1.460  1.00  0.68           H  
ATOM   1628 1HD2 LEU A 111       8.158   4.158   1.596  1.00  0.68           H  
ATOM   1629 2HD2 LEU A 111       9.372   5.050   0.651  1.00  0.68           H  
ATOM   1630 3HD2 LEU A 111       8.174   5.941   1.625  1.00  0.68           H  
ATOM   1631  N   LEU A 112       6.839   9.458  -1.696  1.00  0.65           N  
ATOM   1632  CA  LEU A 112       7.043  10.610  -2.570  1.00  0.65           C  
ATOM   1633  C   LEU A 112       6.075  11.750  -2.283  1.00  0.65           C  
ATOM   1634  O   LEU A 112       4.859  11.552  -2.253  1.00  0.65           O  
ATOM   1635  CB  LEU A 112       6.870  10.189  -4.034  1.00  0.65           C  
ATOM   1636  CG  LEU A 112       6.931  11.287  -5.104  1.00  0.65           C  
ATOM   1637  CD1 LEU A 112       8.349  11.892  -5.177  1.00  0.65           C  
ATOM   1638  CD2 LEU A 112       6.483  10.673  -6.438  1.00  0.65           C  
ATOM   1639  H   LEU A 112       5.898   9.103  -1.545  1.00  0.65           H  
ATOM   1640  HA  LEU A 112       8.056  10.980  -2.423  1.00  0.65           H  
ATOM   1641 1HB  LEU A 112       7.645   9.460  -4.272  1.00  0.65           H  
ATOM   1642 2HB  LEU A 112       5.903   9.707  -4.130  1.00  0.65           H  
ATOM   1643  HG  LEU A 112       6.247  12.096  -4.836  1.00  0.65           H  
ATOM   1644 1HD1 LEU A 112       8.365  12.679  -5.924  1.00  0.65           H  
ATOM   1645 2HD1 LEU A 112       8.609  12.314  -4.218  1.00  0.65           H  
ATOM   1646 3HD1 LEU A 112       9.065  11.126  -5.438  1.00  0.65           H  
ATOM   1647 1HD2 LEU A 112       6.497  11.419  -7.193  1.00  0.65           H  
ATOM   1648 2HD2 LEU A 112       7.139   9.870  -6.722  1.00  0.65           H  
ATOM   1649 3HD2 LEU A 112       5.470  10.284  -6.335  1.00  0.65           H  
ATOM   1650  N   VAL A 113       6.616  12.943  -2.115  1.00  0.64           N  
ATOM   1651  CA  VAL A 113       5.805  14.138  -1.957  1.00  0.64           C  
ATOM   1652  C   VAL A 113       6.017  15.049  -3.144  1.00  0.64           C  
ATOM   1653  O   VAL A 113       7.154  15.367  -3.500  1.00  0.64           O  
ATOM   1654  CB  VAL A 113       6.154  14.928  -0.682  1.00  0.64           C  
ATOM   1655  CG1 VAL A 113       5.364  16.157  -0.629  1.00  0.64           C  
ATOM   1656  CG2 VAL A 113       5.843  14.137   0.522  1.00  0.64           C  
ATOM   1657  H   VAL A 113       7.630  13.025  -2.118  1.00  0.64           H  
ATOM   1658  HA  VAL A 113       4.756  13.853  -1.913  1.00  0.64           H  
ATOM   1659  HB  VAL A 113       7.206  15.186  -0.698  1.00  0.64           H  
ATOM   1660 1HG1 VAL A 113       5.604  16.698   0.267  1.00  0.64           H  
ATOM   1661 2HG1 VAL A 113       5.571  16.781  -1.494  1.00  0.64           H  
ATOM   1662 3HG1 VAL A 113       4.330  15.866  -0.620  1.00  0.64           H  
ATOM   1663 1HG2 VAL A 113       6.095  14.714   1.401  1.00  0.64           H  
ATOM   1664 2HG2 VAL A 113       4.785  13.905   0.527  1.00  0.64           H  
ATOM   1665 3HG2 VAL A 113       6.414  13.239   0.503  1.00  0.64           H  
ATOM   1666  N   HIS A 114       4.932  15.462  -3.765  1.00  0.67           N  
ATOM   1667  CA  HIS A 114       5.042  16.377  -4.876  1.00  0.67           C  
ATOM   1668  C   HIS A 114       4.273  17.623  -4.547  1.00  0.67           C  
ATOM   1669  O   HIS A 114       3.070  17.577  -4.334  1.00  0.67           O  
ATOM   1670  CB  HIS A 114       4.536  15.758  -6.179  1.00  0.67           C  
ATOM   1671  CG  HIS A 114       4.682  16.675  -7.298  1.00  0.67           C  
ATOM   1672  ND1 HIS A 114       5.901  17.036  -7.766  1.00  0.67           N  
ATOM   1673  CD2 HIS A 114       3.781  17.323  -8.054  1.00  0.67           C  
ATOM   1674  CE1 HIS A 114       5.760  17.876  -8.750  1.00  0.67           C  
ATOM   1675  NE2 HIS A 114       4.482  18.072  -8.949  1.00  0.67           N  
ATOM   1676  H   HIS A 114       4.021  15.141  -3.445  1.00  0.67           H  
ATOM   1677  HA  HIS A 114       6.075  16.676  -5.021  1.00  0.67           H  
ATOM   1678 1HB  HIS A 114       5.082  14.836  -6.397  1.00  0.67           H  
ATOM   1679 2HB  HIS A 114       3.503  15.521  -6.075  1.00  0.67           H  
ATOM   1680  HD1 HIS A 114       6.765  16.697  -7.386  1.00  0.67           H  
ATOM   1681  HD2 HIS A 114       2.694  17.355  -8.062  1.00  0.67           H  
ATOM   1682  HE1 HIS A 114       6.619  18.287  -9.238  1.00  0.67           H  
ATOM   1683  N   THR A 115       4.964  18.744  -4.537  1.00  0.71           N  
ATOM   1684  CA  THR A 115       4.336  19.993  -4.151  1.00  0.71           C  
ATOM   1685  C   THR A 115       3.720  20.795  -5.273  1.00  0.71           C  
ATOM   1686  O   THR A 115       3.288  21.931  -5.070  1.00  0.71           O  
ATOM   1687  CB  THR A 115       5.313  20.821  -3.358  1.00  0.71           C  
ATOM   1688  OG1 THR A 115       6.516  21.011  -4.104  1.00  0.71           O  
ATOM   1689  CG2 THR A 115       5.606  20.113  -2.099  1.00  0.71           C  
ATOM   1690  H   THR A 115       5.971  18.722  -4.733  1.00  0.71           H  
ATOM   1691  HA  THR A 115       3.527  19.747  -3.475  1.00  0.71           H  
ATOM   1692  HB  THR A 115       4.873  21.788  -3.148  1.00  0.71           H  
ATOM   1693  HG1 THR A 115       6.977  20.141  -4.201  1.00  0.71           H  
ATOM   1694 1HG2 THR A 115       6.292  20.702  -1.523  1.00  0.71           H  
ATOM   1695 2HG2 THR A 115       4.688  19.970  -1.537  1.00  0.71           H  
ATOM   1696 3HG2 THR A 115       6.048  19.145  -2.335  1.00  0.71           H  
ATOM   1697  N   GLY A 116       3.727  20.232  -6.462  1.00  0.77           N  
ATOM   1698  CA  GLY A 116       3.087  20.868  -7.585  1.00  0.77           C  
ATOM   1699  C   GLY A 116       3.599  22.261  -7.801  1.00  0.77           C  
ATOM   1700  O   GLY A 116       4.814  22.524  -7.768  1.00  0.77           O  
ATOM   1701  H   GLY A 116       4.138  19.318  -6.568  1.00  0.77           H  
ATOM   1702 1HA  GLY A 116       3.237  20.286  -8.488  1.00  0.77           H  
ATOM   1703 2HA  GLY A 116       2.012  20.899  -7.405  1.00  0.77           H  
ATOM   1704  N   SER A 117       2.631  23.163  -7.970  1.00  0.84           N  
ATOM   1705  CA  SER A 117       2.897  24.551  -8.235  1.00  0.84           C  
ATOM   1706  C   SER A 117       1.750  25.455  -7.821  1.00  0.84           C  
ATOM   1707  O   SER A 117       0.705  25.003  -7.346  1.00  0.84           O  
ATOM   1708  CB  SER A 117       3.110  24.766  -9.692  1.00  0.84           C  
ATOM   1709  OG  SER A 117       1.906  24.699 -10.441  1.00  0.84           O  
ATOM   1710  H   SER A 117       1.676  22.848  -7.936  1.00  0.84           H  
ATOM   1711  HA  SER A 117       3.793  24.841  -7.685  1.00  0.84           H  
ATOM   1712 1HB  SER A 117       3.596  25.689  -9.803  1.00  0.84           H  
ATOM   1713 2HB  SER A 117       3.748  24.014 -10.065  1.00  0.84           H  
ATOM   1714  HG  SER A 117       1.908  23.833 -10.874  1.00  0.84           H  
ATOM   1715  N   ILE A 118       1.976  26.759  -7.979  1.00  0.90           N  
ATOM   1716  CA  ILE A 118       1.039  27.856  -7.701  1.00  0.90           C  
ATOM   1717  C   ILE A 118       0.779  28.000  -6.204  1.00  0.90           C  
ATOM   1718  O   ILE A 118       1.112  29.031  -5.627  1.00  0.90           O  
ATOM   1719  CB  ILE A 118      -0.287  27.732  -8.473  1.00  0.90           C  
ATOM   1720  CG1 ILE A 118      -0.039  27.813  -9.984  1.00  0.90           C  
ATOM   1721  CG2 ILE A 118      -1.169  28.868  -8.066  1.00  0.90           C  
ATOM   1722  CD1 ILE A 118      -1.267  27.487 -10.825  1.00  0.90           C  
ATOM   1723  H   ILE A 118       2.872  27.016  -8.364  1.00  0.90           H  
ATOM   1724  HA  ILE A 118       1.502  28.783  -8.041  1.00  0.90           H  
ATOM   1725  HB  ILE A 118      -0.786  26.790  -8.245  1.00  0.90           H  
ATOM   1726 1HG1 ILE A 118       0.313  28.804 -10.228  1.00  0.90           H  
ATOM   1727 2HG1 ILE A 118       0.743  27.104 -10.246  1.00  0.90           H  
ATOM   1728 1HG2 ILE A 118      -2.122  28.809  -8.592  1.00  0.90           H  
ATOM   1729 2HG2 ILE A 118      -1.339  28.803  -7.006  1.00  0.90           H  
ATOM   1730 3HG2 ILE A 118      -0.682  29.811  -8.297  1.00  0.90           H  
ATOM   1731 1HD1 ILE A 118      -1.012  27.559 -11.883  1.00  0.90           H  
ATOM   1732 2HD1 ILE A 118      -1.606  26.474 -10.598  1.00  0.90           H  
ATOM   1733 3HD1 ILE A 118      -2.065  28.196 -10.597  1.00  0.90           H  
ATOM   1734  N   ALA A 119       0.292  26.942  -5.550  1.00  0.95           N  
ATOM   1735  CA  ALA A 119       0.070  26.967  -4.101  1.00  0.95           C  
ATOM   1736  C   ALA A 119       1.384  27.284  -3.424  1.00  0.95           C  
ATOM   1737  O   ALA A 119       1.442  28.010  -2.448  1.00  0.95           O  
ATOM   1738  CB  ALA A 119      -0.421  25.621  -3.588  1.00  0.95           C  
ATOM   1739  H   ALA A 119       0.061  26.118  -6.095  1.00  0.95           H  
ATOM   1740  HA  ALA A 119      -0.658  27.747  -3.869  1.00  0.95           H  
ATOM   1741 1HB  ALA A 119      -0.557  25.676  -2.512  1.00  0.95           H  
ATOM   1742 2HB  ALA A 119      -1.362  25.365  -4.051  1.00  0.95           H  
ATOM   1743 3HB  ALA A 119       0.321  24.859  -3.821  1.00  0.95           H  
ATOM   1744  N   ALA A 120       2.447  26.753  -4.012  1.00  0.98           N  
ATOM   1745  CA  ALA A 120       3.830  26.895  -3.598  1.00  0.98           C  
ATOM   1746  C   ALA A 120       4.348  28.330  -3.702  1.00  0.98           C  
ATOM   1747  O   ALA A 120       5.416  28.638  -3.175  1.00  0.98           O  
ATOM   1748  CB  ALA A 120       4.682  26.005  -4.452  1.00  0.98           C  
ATOM   1749  H   ALA A 120       2.265  26.180  -4.823  1.00  0.98           H  
ATOM   1750  HA  ALA A 120       3.907  26.579  -2.561  1.00  0.98           H  
ATOM   1751 1HB  ALA A 120       5.703  26.081  -4.130  1.00  0.98           H  
ATOM   1752 2HB  ALA A 120       4.344  24.967  -4.360  1.00  0.98           H  
ATOM   1753 3HB  ALA A 120       4.602  26.322  -5.489  1.00  0.98           H  
ATOM   1754  N   ALA A 121       3.678  29.155  -4.505  1.00  0.99           N  
ATOM   1755  CA  ALA A 121       4.048  30.542  -4.740  1.00  0.99           C  
ATOM   1756  C   ALA A 121       3.162  31.493  -3.932  1.00  0.99           C  
ATOM   1757  O   ALA A 121       3.627  32.504  -3.401  1.00  0.99           O  
ATOM   1758  CB  ALA A 121       3.911  30.855  -6.233  1.00  0.99           C  
ATOM   1759  H   ALA A 121       2.811  28.843  -4.920  1.00  0.99           H  
ATOM   1760  HA  ALA A 121       5.081  30.685  -4.424  1.00  0.99           H  
ATOM   1761 1HB  ALA A 121       4.189  31.883  -6.424  1.00  0.99           H  
ATOM   1762 2HB  ALA A 121       4.556  30.190  -6.805  1.00  0.99           H  
ATOM   1763 3HB  ALA A 121       2.876  30.706  -6.538  1.00  0.99           H  
ATOM   1764  N   ARG A 122       1.873  31.158  -3.858  1.00  0.98           N  
ATOM   1765  CA  ARG A 122       0.856  32.008  -3.245  1.00  0.98           C  
ATOM   1766  C   ARG A 122       0.581  31.768  -1.763  1.00  0.98           C  
ATOM   1767  O   ARG A 122       0.123  30.692  -1.363  1.00  0.98           O  
ATOM   1768  CB  ARG A 122      -0.459  31.817  -4.002  1.00  0.98           C  
ATOM   1769  CG  ARG A 122      -0.435  32.290  -5.446  1.00  0.98           C  
ATOM   1770  CD  ARG A 122      -1.673  31.918  -6.198  1.00  0.98           C  
ATOM   1771  NE  ARG A 122      -2.882  32.546  -5.703  1.00  0.98           N  
ATOM   1772  CZ  ARG A 122      -3.284  33.791  -6.000  1.00  0.98           C  
ATOM   1773  NH1 ARG A 122      -2.538  34.572  -6.753  1.00  0.98           N  
ATOM   1774  NH2 ARG A 122      -4.437  34.234  -5.525  1.00  0.98           N  
ATOM   1775  H   ARG A 122       1.571  30.294  -4.303  1.00  0.98           H  
ATOM   1776  HA  ARG A 122       1.176  33.043  -3.366  1.00  0.98           H  
ATOM   1777 1HB  ARG A 122      -0.715  30.752  -4.013  1.00  0.98           H  
ATOM   1778 2HB  ARG A 122      -1.260  32.343  -3.483  1.00  0.98           H  
ATOM   1779 1HG  ARG A 122      -0.326  33.373  -5.472  1.00  0.98           H  
ATOM   1780 2HG  ARG A 122       0.414  31.831  -5.959  1.00  0.98           H  
ATOM   1781 1HD  ARG A 122      -1.558  32.183  -7.245  1.00  0.98           H  
ATOM   1782 2HD  ARG A 122      -1.813  30.850  -6.110  1.00  0.98           H  
ATOM   1783  HE  ARG A 122      -3.490  31.981  -5.122  1.00  0.98           H  
ATOM   1784 1HH1 ARG A 122      -1.620  34.256  -7.106  1.00  0.98           H  
ATOM   1785 2HH1 ARG A 122      -2.847  35.507  -6.969  1.00  0.98           H  
ATOM   1786 1HH2 ARG A 122      -5.006  33.634  -4.942  1.00  0.98           H  
ATOM   1787 2HH2 ARG A 122      -4.747  35.171  -5.739  1.00  0.98           H  
ATOM   1788  N   GLU A 123       0.816  32.778  -0.935  1.00  0.97           N  
ATOM   1789  CA  GLU A 123       0.534  32.620   0.481  1.00  0.97           C  
ATOM   1790  C   GLU A 123      -0.984  32.586   0.601  1.00  0.97           C  
ATOM   1791  O   GLU A 123      -1.664  33.226  -0.198  1.00  0.97           O  
ATOM   1792  CB  GLU A 123       1.102  33.771   1.318  1.00  0.97           C  
ATOM   1793  CG  GLU A 123       2.618  33.858   1.387  1.00  0.97           C  
ATOM   1794  CD  GLU A 123       3.069  34.967   2.316  1.00  0.97           C  
ATOM   1795  OE1 GLU A 123       2.234  35.537   2.972  1.00  0.97           O  
ATOM   1796  OE2 GLU A 123       4.247  35.244   2.367  1.00  0.97           O  
ATOM   1797  H   GLU A 123       1.198  33.645  -1.290  1.00  0.97           H  
ATOM   1798  HA  GLU A 123       0.961  31.680   0.826  1.00  0.97           H  
ATOM   1799 1HB  GLU A 123       0.738  34.717   0.919  1.00  0.97           H  
ATOM   1800 2HB  GLU A 123       0.734  33.692   2.340  1.00  0.97           H  
ATOM   1801 1HG  GLU A 123       3.018  32.907   1.744  1.00  0.97           H  
ATOM   1802 2HG  GLU A 123       3.015  34.035   0.387  1.00  0.97           H  
ATOM   1803  N   PRO A 124      -1.538  31.844   1.563  1.00  0.95           N  
ATOM   1804  CA  PRO A 124      -0.950  31.002   2.597  1.00  0.95           C  
ATOM   1805  C   PRO A 124      -0.580  29.603   2.116  1.00  0.95           C  
ATOM   1806  O   PRO A 124      -0.179  28.756   2.919  1.00  0.95           O  
ATOM   1807  CB  PRO A 124      -2.092  30.933   3.609  1.00  0.95           C  
ATOM   1808  CG  PRO A 124      -3.337  30.955   2.746  1.00  0.95           C  
ATOM   1809  CD  PRO A 124      -3.003  31.886   1.604  1.00  0.95           C  
ATOM   1810  HA  PRO A 124      -0.077  31.506   3.032  1.00  0.95           H  
ATOM   1811 1HB  PRO A 124      -2.006  30.018   4.214  1.00  0.95           H  
ATOM   1812 2HB  PRO A 124      -2.036  31.784   4.302  1.00  0.95           H  
ATOM   1813 1HG  PRO A 124      -3.582  29.942   2.400  1.00  0.95           H  
ATOM   1814 2HG  PRO A 124      -4.202  31.304   3.330  1.00  0.95           H  
ATOM   1815 1HD  PRO A 124      -3.426  31.499   0.659  1.00  0.95           H  
ATOM   1816 2HD  PRO A 124      -3.348  32.907   1.816  1.00  0.95           H  
ATOM   1817  N   GLY A 125      -0.784  29.335   0.827  1.00  0.93           N  
ATOM   1818  CA  GLY A 125      -0.568  28.013   0.265  1.00  0.93           C  
ATOM   1819  C   GLY A 125       0.859  27.628   0.485  1.00  0.93           C  
ATOM   1820  O   GLY A 125       1.156  26.604   1.091  1.00  0.93           O  
ATOM   1821  H   GLY A 125      -1.044  30.069   0.179  1.00  0.93           H  
ATOM   1822 1HA  GLY A 125      -1.240  27.290   0.724  1.00  0.93           H  
ATOM   1823 2HA  GLY A 125      -0.760  28.043  -0.806  1.00  0.93           H  
ATOM   1824  N   CYS A 126       1.738  28.510   0.059  1.00  0.90           N  
ATOM   1825  CA  CYS A 126       3.163  28.295   0.166  1.00  0.90           C  
ATOM   1826  C   CYS A 126       3.587  27.942   1.575  1.00  0.90           C  
ATOM   1827  O   CYS A 126       4.414  27.050   1.780  1.00  0.90           O  
ATOM   1828  CB  CYS A 126       3.934  29.529  -0.244  1.00  0.90           C  
ATOM   1829  SG  CYS A 126       5.675  29.240  -0.206  1.00  0.90           S  
ATOM   1830  H   CYS A 126       1.369  29.322  -0.438  1.00  0.90           H  
ATOM   1831  HA  CYS A 126       3.433  27.479  -0.497  1.00  0.90           H  
ATOM   1832 1HB  CYS A 126       3.646  29.839  -1.252  1.00  0.90           H  
ATOM   1833 2HB  CYS A 126       3.706  30.350   0.435  1.00  0.90           H  
ATOM   1834  HG  CYS A 126       5.746  28.736  -1.459  1.00  0.90           H  
ATOM   1835  N   LEU A 127       3.056  28.661   2.554  1.00  0.87           N  
ATOM   1836  CA  LEU A 127       3.448  28.426   3.926  1.00  0.87           C  
ATOM   1837  C   LEU A 127       3.031  27.018   4.346  1.00  0.87           C  
ATOM   1838  O   LEU A 127       3.807  26.285   4.970  1.00  0.87           O  
ATOM   1839  CB  LEU A 127       2.744  29.457   4.800  1.00  0.87           C  
ATOM   1840  CG  LEU A 127       3.179  30.892   4.547  1.00  0.87           C  
ATOM   1841  CD1 LEU A 127       2.283  31.841   5.313  1.00  0.87           C  
ATOM   1842  CD2 LEU A 127       4.610  31.051   4.948  1.00  0.87           C  
ATOM   1843  H   LEU A 127       2.365  29.363   2.335  1.00  0.87           H  
ATOM   1844  HA  LEU A 127       4.528  28.523   4.011  1.00  0.87           H  
ATOM   1845 1HB  LEU A 127       1.672  29.392   4.626  1.00  0.87           H  
ATOM   1846 2HB  LEU A 127       2.939  29.221   5.845  1.00  0.87           H  
ATOM   1847  HG  LEU A 127       3.073  31.121   3.485  1.00  0.87           H  
ATOM   1848 1HD1 LEU A 127       2.591  32.872   5.113  1.00  0.87           H  
ATOM   1849 2HD1 LEU A 127       1.253  31.705   4.995  1.00  0.87           H  
ATOM   1850 3HD1 LEU A 127       2.361  31.638   6.379  1.00  0.87           H  
ATOM   1851 1HD2 LEU A 127       4.907  32.068   4.762  1.00  0.87           H  
ATOM   1852 2HD2 LEU A 127       4.719  30.827   6.008  1.00  0.87           H  
ATOM   1853 3HD2 LEU A 127       5.231  30.370   4.364  1.00  0.87           H  
ATOM   1854  N   ALA A 128       1.811  26.627   3.958  1.00  0.85           N  
ATOM   1855  CA  ALA A 128       1.302  25.294   4.246  1.00  0.85           C  
ATOM   1856  C   ALA A 128       2.123  24.229   3.514  1.00  0.85           C  
ATOM   1857  O   ALA A 128       2.388  23.156   4.064  1.00  0.85           O  
ATOM   1858  CB  ALA A 128      -0.155  25.215   3.874  1.00  0.85           C  
ATOM   1859  H   ALA A 128       1.210  27.280   3.448  1.00  0.85           H  
ATOM   1860  HA  ALA A 128       1.401  25.116   5.315  1.00  0.85           H  
ATOM   1861 1HB  ALA A 128      -0.547  24.227   4.108  1.00  0.85           H  
ATOM   1862 2HB  ALA A 128      -0.713  25.971   4.425  1.00  0.85           H  
ATOM   1863 3HB  ALA A 128      -0.247  25.406   2.833  1.00  0.85           H  
ATOM   1864  N   VAL A 129       2.554  24.537   2.284  1.00  0.83           N  
ATOM   1865  CA  VAL A 129       3.368  23.615   1.504  1.00  0.83           C  
ATOM   1866  C   VAL A 129       4.691  23.381   2.205  1.00  0.83           C  
ATOM   1867  O   VAL A 129       5.132  22.239   2.345  1.00  0.83           O  
ATOM   1868  CB  VAL A 129       3.646  24.153   0.080  1.00  0.83           C  
ATOM   1869  CG1 VAL A 129       4.679  23.278  -0.591  1.00  0.83           C  
ATOM   1870  CG2 VAL A 129       2.361  24.153  -0.777  1.00  0.83           C  
ATOM   1871  H   VAL A 129       2.287  25.431   1.880  1.00  0.83           H  
ATOM   1872  HA  VAL A 129       2.837  22.666   1.422  1.00  0.83           H  
ATOM   1873  HB  VAL A 129       4.046  25.158   0.152  1.00  0.83           H  
ATOM   1874 1HG1 VAL A 129       4.890  23.666  -1.587  1.00  0.83           H  
ATOM   1875 2HG1 VAL A 129       5.598  23.272  -0.004  1.00  0.83           H  
ATOM   1876 3HG1 VAL A 129       4.287  22.269  -0.662  1.00  0.83           H  
ATOM   1877 1HG2 VAL A 129       2.585  24.533  -1.772  1.00  0.83           H  
ATOM   1878 2HG2 VAL A 129       1.986  23.145  -0.856  1.00  0.83           H  
ATOM   1879 3HG2 VAL A 129       1.612  24.772  -0.323  1.00  0.83           H  
ATOM   1880  N   ALA A 130       5.328  24.458   2.664  1.00  0.81           N  
ATOM   1881  CA  ALA A 130       6.586  24.312   3.369  1.00  0.81           C  
ATOM   1882  C   ALA A 130       6.397  23.478   4.635  1.00  0.81           C  
ATOM   1883  O   ALA A 130       7.201  22.590   4.923  1.00  0.81           O  
ATOM   1884  CB  ALA A 130       7.139  25.680   3.717  1.00  0.81           C  
ATOM   1885  H   ALA A 130       4.932  25.387   2.509  1.00  0.81           H  
ATOM   1886  HA  ALA A 130       7.285  23.790   2.718  1.00  0.81           H  
ATOM   1887 1HB  ALA A 130       8.093  25.567   4.232  1.00  0.81           H  
ATOM   1888 2HB  ALA A 130       7.280  26.260   2.807  1.00  0.81           H  
ATOM   1889 3HB  ALA A 130       6.432  26.197   4.366  1.00  0.81           H  
ATOM   1890  N   ALA A 131       5.298  23.720   5.369  1.00  0.80           N  
ATOM   1891  CA  ALA A 131       5.021  22.967   6.592  1.00  0.80           C  
ATOM   1892  C   ALA A 131       4.852  21.479   6.297  1.00  0.80           C  
ATOM   1893  O   ALA A 131       5.351  20.622   7.038  1.00  0.80           O  
ATOM   1894  CB  ALA A 131       3.774  23.509   7.261  1.00  0.80           C  
ATOM   1895  H   ALA A 131       4.663  24.472   5.096  1.00  0.80           H  
ATOM   1896  HA  ALA A 131       5.872  23.087   7.262  1.00  0.80           H  
ATOM   1897 1HB  ALA A 131       3.588  22.964   8.183  1.00  0.80           H  
ATOM   1898 2HB  ALA A 131       3.913  24.568   7.482  1.00  0.80           H  
ATOM   1899 3HB  ALA A 131       2.927  23.390   6.593  1.00  0.80           H  
ATOM   1900  N   LEU A 132       4.211  21.183   5.170  1.00  0.79           N  
ATOM   1901  CA  LEU A 132       3.977  19.819   4.739  1.00  0.79           C  
ATOM   1902  C   LEU A 132       5.312  19.173   4.464  1.00  0.79           C  
ATOM   1903  O   LEU A 132       5.585  18.057   4.922  1.00  0.79           O  
ATOM   1904  CB  LEU A 132       3.110  19.788   3.481  1.00  0.79           C  
ATOM   1905  CG  LEU A 132       2.657  18.423   3.015  1.00  0.79           C  
ATOM   1906  CD1 LEU A 132       3.798  17.714   2.300  1.00  0.79           C  
ATOM   1907  CD2 LEU A 132       2.179  17.648   4.191  1.00  0.79           C  
ATOM   1908  H   LEU A 132       3.818  21.940   4.611  1.00  0.79           H  
ATOM   1909  HA  LEU A 132       3.477  19.276   5.538  1.00  0.79           H  
ATOM   1910 1HB  LEU A 132       2.223  20.397   3.658  1.00  0.79           H  
ATOM   1911 2HB  LEU A 132       3.667  20.237   2.664  1.00  0.79           H  
ATOM   1912  HG  LEU A 132       1.843  18.541   2.329  1.00  0.79           H  
ATOM   1913 1HD1 LEU A 132       3.467  16.746   1.953  1.00  0.79           H  
ATOM   1914 2HD1 LEU A 132       4.115  18.316   1.449  1.00  0.79           H  
ATOM   1915 3HD1 LEU A 132       4.634  17.583   2.983  1.00  0.79           H  
ATOM   1916 1HD2 LEU A 132       1.824  16.691   3.856  1.00  0.79           H  
ATOM   1917 2HD2 LEU A 132       2.992  17.514   4.906  1.00  0.79           H  
ATOM   1918 3HD2 LEU A 132       1.364  18.193   4.663  1.00  0.79           H  
ATOM   1919  N   LEU A 133       6.155  19.859   3.703  1.00  0.78           N  
ATOM   1920  CA  LEU A 133       7.431  19.270   3.398  1.00  0.78           C  
ATOM   1921  C   LEU A 133       8.257  19.028   4.643  1.00  0.78           C  
ATOM   1922  O   LEU A 133       8.883  17.976   4.779  1.00  0.78           O  
ATOM   1923  CB  LEU A 133       8.231  20.157   2.459  1.00  0.78           C  
ATOM   1924  CG  LEU A 133       7.710  20.250   1.119  1.00  0.78           C  
ATOM   1925  CD1 LEU A 133       8.648  21.168   0.312  1.00  0.78           C  
ATOM   1926  CD2 LEU A 133       7.558  18.849   0.641  1.00  0.78           C  
ATOM   1927  H   LEU A 133       5.898  20.778   3.339  1.00  0.78           H  
ATOM   1928  HA  LEU A 133       7.256  18.311   2.915  1.00  0.78           H  
ATOM   1929 1HB  LEU A 133       8.255  21.165   2.879  1.00  0.78           H  
ATOM   1930 2HB  LEU A 133       9.252  19.780   2.403  1.00  0.78           H  
ATOM   1931  HG  LEU A 133       6.730  20.725   1.113  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 133       8.303  21.274  -0.710  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 133       8.674  22.141   0.788  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 133       9.652  20.746   0.304  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 133       7.185  18.815  -0.354  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 133       8.505  18.372   0.690  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 133       6.870  18.332   1.300  1.00  0.78           H  
ATOM   1938  N   ASP A 134       8.227  19.947   5.600  1.00  0.77           N  
ATOM   1939  CA  ASP A 134       9.013  19.701   6.793  1.00  0.77           C  
ATOM   1940  C   ASP A 134       8.506  18.444   7.514  1.00  0.77           C  
ATOM   1941  O   ASP A 134       9.301  17.656   8.033  1.00  0.77           O  
ATOM   1942  CB  ASP A 134       9.027  20.932   7.705  1.00  0.77           C  
ATOM   1943  CG  ASP A 134       9.888  22.079   7.097  1.00  0.77           C  
ATOM   1944  OD1 ASP A 134      10.582  21.808   6.147  1.00  0.77           O  
ATOM   1945  OD2 ASP A 134       9.879  23.195   7.587  1.00  0.77           O  
ATOM   1946  H   ASP A 134       7.700  20.813   5.481  1.00  0.77           H  
ATOM   1947  HA  ASP A 134      10.042  19.514   6.489  1.00  0.77           H  
ATOM   1948 1HB  ASP A 134       8.001  21.291   7.837  1.00  0.77           H  
ATOM   1949 2HB  ASP A 134       9.417  20.663   8.685  1.00  0.77           H  
ATOM   1950  N   ALA A 135       7.183  18.232   7.517  1.00  0.76           N  
ATOM   1951  CA  ALA A 135       6.593  17.047   8.137  1.00  0.76           C  
ATOM   1952  C   ALA A 135       7.011  15.726   7.470  1.00  0.76           C  
ATOM   1953  O   ALA A 135       7.229  14.722   8.156  1.00  0.76           O  
ATOM   1954  CB  ALA A 135       5.074  17.140   8.085  1.00  0.76           C  
ATOM   1955  H   ALA A 135       6.564  18.929   7.097  1.00  0.76           H  
ATOM   1956  HA  ALA A 135       6.919  17.021   9.175  1.00  0.76           H  
ATOM   1957 1HB  ALA A 135       4.640  16.275   8.581  1.00  0.76           H  
ATOM   1958 2HB  ALA A 135       4.749  18.052   8.583  1.00  0.76           H  
ATOM   1959 3HB  ALA A 135       4.745  17.159   7.052  1.00  0.76           H  
ATOM   1960  N   TYR A 136       7.101  15.718   6.134  1.00  0.75           N  
ATOM   1961  CA  TYR A 136       7.395  14.478   5.403  1.00  0.75           C  
ATOM   1962  C   TYR A 136       8.787  14.302   4.776  1.00  0.75           C  
ATOM   1963  O   TYR A 136       9.115  13.192   4.347  1.00  0.75           O  
ATOM   1964  CB  TYR A 136       6.333  14.271   4.325  1.00  0.75           C  
ATOM   1965  CG  TYR A 136       4.944  13.999   4.877  1.00  0.75           C  
ATOM   1966  CD1 TYR A 136       3.837  14.366   4.159  1.00  0.75           C  
ATOM   1967  CD2 TYR A 136       4.783  13.367   6.110  1.00  0.75           C  
ATOM   1968  CE1 TYR A 136       2.576  14.127   4.668  1.00  0.75           C  
ATOM   1969  CE2 TYR A 136       3.512  13.131   6.608  1.00  0.75           C  
ATOM   1970  CZ  TYR A 136       2.414  13.522   5.883  1.00  0.75           C  
ATOM   1971  OH  TYR A 136       1.136  13.323   6.351  1.00  0.75           O  
ATOM   1972  H   TYR A 136       6.899  16.583   5.626  1.00  0.75           H  
ATOM   1973  HA  TYR A 136       7.284  13.662   6.114  1.00  0.75           H  
ATOM   1974 1HB  TYR A 136       6.278  15.174   3.711  1.00  0.75           H  
ATOM   1975 2HB  TYR A 136       6.618  13.441   3.677  1.00  0.75           H  
ATOM   1976  HD1 TYR A 136       3.953  14.851   3.195  1.00  0.75           H  
ATOM   1977  HD2 TYR A 136       5.656  13.063   6.689  1.00  0.75           H  
ATOM   1978  HE1 TYR A 136       1.703  14.421   4.115  1.00  0.75           H  
ATOM   1979  HE2 TYR A 136       3.382  12.645   7.574  1.00  0.75           H  
ATOM   1980  HH  TYR A 136       1.051  12.442   6.764  1.00  0.75           H  
ATOM   1981  N   ARG A 137       9.629  15.332   4.762  1.00  0.73           N  
ATOM   1982  CA  ARG A 137      10.951  15.245   4.118  1.00  0.73           C  
ATOM   1983  C   ARG A 137      11.825  14.084   4.613  1.00  0.73           C  
ATOM   1984  O   ARG A 137      12.643  13.548   3.871  1.00  0.73           O  
ATOM   1985  CB  ARG A 137      11.732  16.540   4.301  1.00  0.73           C  
ATOM   1986  CG  ARG A 137      13.054  16.586   3.556  1.00  0.73           C  
ATOM   1987  CD  ARG A 137      13.747  17.886   3.741  1.00  0.73           C  
ATOM   1988  NE  ARG A 137      15.018  17.929   3.027  1.00  0.73           N  
ATOM   1989  CZ  ARG A 137      15.964  18.876   3.193  1.00  0.73           C  
ATOM   1990  NH1 ARG A 137      15.790  19.841   4.072  1.00  0.73           N  
ATOM   1991  NH2 ARG A 137      17.069  18.838   2.467  1.00  0.73           N  
ATOM   1992  H   ARG A 137       9.326  16.233   5.126  1.00  0.73           H  
ATOM   1993  HA  ARG A 137      10.787  15.101   3.051  1.00  0.73           H  
ATOM   1994 1HB  ARG A 137      11.141  17.376   3.940  1.00  0.73           H  
ATOM   1995 2HB  ARG A 137      11.924  16.708   5.361  1.00  0.73           H  
ATOM   1996 1HG  ARG A 137      13.702  15.789   3.918  1.00  0.73           H  
ATOM   1997 2HG  ARG A 137      12.869  16.447   2.485  1.00  0.73           H  
ATOM   1998 1HD  ARG A 137      13.115  18.689   3.353  1.00  0.73           H  
ATOM   1999 2HD  ARG A 137      13.939  18.055   4.799  1.00  0.73           H  
ATOM   2000  HE  ARG A 137      15.189  17.215   2.329  1.00  0.73           H  
ATOM   2001 1HH1 ARG A 137      14.946  19.875   4.628  1.00  0.73           H  
ATOM   2002 2HH1 ARG A 137      16.502  20.551   4.187  1.00  0.73           H  
ATOM   2003 1HH2 ARG A 137      17.200  18.105   1.780  1.00  0.73           H  
ATOM   2004 2HH2 ARG A 137      17.771  19.557   2.582  1.00  0.73           H  
ATOM   2005  N   ALA A 138      11.719  13.727   5.890  1.00  0.70           N  
ATOM   2006  CA  ALA A 138      12.552  12.656   6.429  1.00  0.70           C  
ATOM   2007  C   ALA A 138      12.052  11.258   6.046  1.00  0.70           C  
ATOM   2008  O   ALA A 138      12.757  10.272   6.261  1.00  0.70           O  
ATOM   2009  CB  ALA A 138      12.613  12.761   7.940  1.00  0.70           C  
ATOM   2010  H   ALA A 138      11.043  14.194   6.481  1.00  0.70           H  
ATOM   2011  HA  ALA A 138      13.555  12.776   6.020  1.00  0.70           H  
ATOM   2012 1HB  ALA A 138      13.265  11.980   8.333  1.00  0.70           H  
ATOM   2013 2HB  ALA A 138      13.003  13.738   8.224  1.00  0.70           H  
ATOM   2014 3HB  ALA A 138      11.610  12.637   8.349  1.00  0.70           H  
ATOM   2015  N   ALA A 139      10.820  11.160   5.538  1.00  0.67           N  
ATOM   2016  CA  ALA A 139      10.225   9.873   5.177  1.00  0.67           C  
ATOM   2017  C   ALA A 139      10.148   9.678   3.660  1.00  0.67           C  
ATOM   2018  O   ALA A 139      10.358   8.571   3.142  1.00  0.67           O  
ATOM   2019  CB  ALA A 139       8.843   9.779   5.774  1.00  0.67           C  
ATOM   2020  H   ALA A 139      10.286  12.003   5.352  1.00  0.67           H  
ATOM   2021  HA  ALA A 139      10.850   9.080   5.586  1.00  0.67           H  
ATOM   2022 1HB  ALA A 139       8.404   8.812   5.527  1.00  0.67           H  
ATOM   2023 2HB  ALA A 139       8.900   9.889   6.855  1.00  0.67           H  
ATOM   2024 3HB  ALA A 139       8.224  10.577   5.356  1.00  0.67           H  
ATOM   2025  N   ALA A 140       9.870  10.769   2.959  1.00  0.64           N  
ATOM   2026  CA  ALA A 140       9.631  10.783   1.526  1.00  0.64           C  
ATOM   2027  C   ALA A 140      10.666  11.517   0.696  1.00  0.64           C  
ATOM   2028  O   ALA A 140      11.344  12.419   1.175  1.00  0.64           O  
ATOM   2029  CB  ALA A 140       8.334  11.468   1.272  1.00  0.64           C  
ATOM   2030  H   ALA A 140       9.750  11.644   3.457  1.00  0.64           H  
ATOM   2031  HA  ALA A 140       9.587   9.750   1.189  1.00  0.64           H  
ATOM   2032 1HB  ALA A 140       8.120  11.456   0.210  1.00  0.64           H  
ATOM   2033 2HB  ALA A 140       7.546  10.983   1.806  1.00  0.64           H  
ATOM   2034 3HB  ALA A 140       8.415  12.498   1.615  1.00  0.64           H  
ATOM   2035  N   THR A 141      10.726  11.174  -0.578  1.00  0.62           N  
ATOM   2036  CA  THR A 141      11.480  11.964  -1.533  1.00  0.62           C  
ATOM   2037  C   THR A 141      10.645  13.182  -1.820  1.00  0.62           C  
ATOM   2038  O   THR A 141       9.437  13.058  -2.029  1.00  0.62           O  
ATOM   2039  CB  THR A 141      11.746  11.226  -2.848  1.00  0.62           C  
ATOM   2040  OG1 THR A 141      12.543  10.095  -2.598  1.00  0.62           O  
ATOM   2041  CG2 THR A 141      12.434  12.127  -3.845  1.00  0.62           C  
ATOM   2042  H   THR A 141      10.176  10.390  -0.899  1.00  0.62           H  
ATOM   2043  HA  THR A 141      12.428  12.281  -1.090  1.00  0.62           H  
ATOM   2044  HB  THR A 141      10.794  10.894  -3.264  1.00  0.62           H  
ATOM   2045  HG1 THR A 141      13.385  10.379  -2.218  1.00  0.62           H  
ATOM   2046 1HG2 THR A 141      12.611  11.599  -4.759  1.00  0.62           H  
ATOM   2047 2HG2 THR A 141      11.821  12.999  -4.060  1.00  0.62           H  
ATOM   2048 3HG2 THR A 141      13.377  12.437  -3.421  1.00  0.62           H  
ATOM   2049  N   VAL A 142      11.256  14.346  -1.825  1.00  0.60           N  
ATOM   2050  CA  VAL A 142      10.492  15.549  -2.113  1.00  0.60           C  
ATOM   2051  C   VAL A 142      10.737  16.149  -3.489  1.00  0.60           C  
ATOM   2052  O   VAL A 142      11.881  16.415  -3.877  1.00  0.60           O  
ATOM   2053  CB  VAL A 142      10.770  16.602  -1.050  1.00  0.60           C  
ATOM   2054  CG1 VAL A 142      10.066  17.887  -1.446  1.00  0.60           C  
ATOM   2055  CG2 VAL A 142      10.280  16.098   0.319  1.00  0.60           C  
ATOM   2056  H   VAL A 142      12.267  14.378  -1.628  1.00  0.60           H  
ATOM   2057  HA  VAL A 142       9.433  15.299  -2.050  1.00  0.60           H  
ATOM   2058  HB  VAL A 142      11.833  16.780  -0.988  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 142      10.272  18.650  -0.703  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 142      10.432  18.233  -2.406  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 142       8.997  17.707  -1.523  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 142      10.490  16.855   1.075  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 142       9.214  15.907   0.284  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 142      10.805  15.173   0.575  1.00  0.60           H  
ATOM   2065  N   SER A 143       9.651  16.394  -4.211  1.00  0.61           N  
ATOM   2066  CA  SER A 143       9.749  17.016  -5.511  1.00  0.61           C  
ATOM   2067  C   SER A 143       9.008  18.368  -5.564  1.00  0.61           C  
ATOM   2068  O   SER A 143       8.042  18.630  -4.823  1.00  0.61           O  
ATOM   2069  CB  SER A 143       9.255  16.060  -6.574  1.00  0.61           C  
ATOM   2070  OG  SER A 143       7.912  15.802  -6.413  1.00  0.61           O  
ATOM   2071  H   SER A 143       8.741  16.119  -3.855  1.00  0.61           H  
ATOM   2072  HA  SER A 143      10.795  17.205  -5.699  1.00  0.61           H  
ATOM   2073 1HB  SER A 143       9.441  16.489  -7.543  1.00  0.61           H  
ATOM   2074 2HB  SER A 143       9.817  15.130  -6.511  1.00  0.61           H  
ATOM   2075  HG  SER A 143       7.820  15.484  -5.488  1.00  0.61           H  
ATOM   2076  N   PHE A 144       9.427  19.204  -6.505  1.00  0.63           N  
ATOM   2077  CA  PHE A 144       8.868  20.551  -6.647  1.00  0.63           C  
ATOM   2078  C   PHE A 144       8.898  21.025  -8.087  1.00  0.63           C  
ATOM   2079  O   PHE A 144       9.878  20.785  -8.793  1.00  0.63           O  
ATOM   2080  CB  PHE A 144       9.658  21.492  -5.717  1.00  0.63           C  
ATOM   2081  CG  PHE A 144       9.277  22.923  -5.706  1.00  0.63           C  
ATOM   2082  CD1 PHE A 144       7.966  23.339  -5.870  1.00  0.63           C  
ATOM   2083  CD2 PHE A 144      10.240  23.868  -5.462  1.00  0.63           C  
ATOM   2084  CE1 PHE A 144       7.648  24.657  -5.826  1.00  0.63           C  
ATOM   2085  CE2 PHE A 144       9.917  25.179  -5.397  1.00  0.63           C  
ATOM   2086  CZ  PHE A 144       8.614  25.587  -5.584  1.00  0.63           C  
ATOM   2087  H   PHE A 144      10.232  18.914  -7.063  1.00  0.63           H  
ATOM   2088  HA  PHE A 144       7.825  20.533  -6.325  1.00  0.63           H  
ATOM   2089 1HB  PHE A 144       9.568  21.124  -4.693  1.00  0.63           H  
ATOM   2090 2HB  PHE A 144      10.706  21.433  -5.972  1.00  0.63           H  
ATOM   2091  HD1 PHE A 144       7.180  22.602  -6.046  1.00  0.63           H  
ATOM   2092  HD2 PHE A 144      11.271  23.553  -5.306  1.00  0.63           H  
ATOM   2093  HE1 PHE A 144       6.624  24.952  -5.980  1.00  0.63           H  
ATOM   2094  HE2 PHE A 144      10.692  25.903  -5.191  1.00  0.63           H  
ATOM   2095  HZ  PHE A 144       8.356  26.638  -5.536  1.00  0.63           H  
ATOM   2096  N   ASP A 145       7.789  21.629  -8.537  1.00  0.67           N  
ATOM   2097  CA  ASP A 145       7.657  22.106  -9.897  1.00  0.67           C  
ATOM   2098  C   ASP A 145       7.155  23.555  -9.946  1.00  0.67           C  
ATOM   2099  O   ASP A 145       5.974  23.771 -10.170  1.00  0.67           O  
ATOM   2100  CB  ASP A 145       6.653  21.174 -10.593  1.00  0.67           C  
ATOM   2101  CG  ASP A 145       6.402  21.370 -12.099  1.00  0.67           C  
ATOM   2102  OD1 ASP A 145       7.091  22.098 -12.766  1.00  0.67           O  
ATOM   2103  OD2 ASP A 145       5.526  20.710 -12.602  1.00  0.67           O  
ATOM   2104  H   ASP A 145       6.978  21.783  -7.930  1.00  0.67           H  
ATOM   2105  HA  ASP A 145       8.613  22.030 -10.385  1.00  0.67           H  
ATOM   2106 1HB  ASP A 145       7.006  20.159 -10.473  1.00  0.67           H  
ATOM   2107 2HB  ASP A 145       5.694  21.241 -10.074  1.00  0.67           H  
ATOM   2108  N   PRO A 146       8.020  24.575  -9.797  1.00  0.74           N  
ATOM   2109  CA  PRO A 146       7.643  25.972  -9.758  1.00  0.74           C  
ATOM   2110  C   PRO A 146       6.882  26.342 -11.030  1.00  0.74           C  
ATOM   2111  O   PRO A 146       7.158  25.810 -12.098  1.00  0.74           O  
ATOM   2112  CB  PRO A 146       9.003  26.681  -9.700  1.00  0.74           C  
ATOM   2113  CG  PRO A 146       9.939  25.678  -9.100  1.00  0.74           C  
ATOM   2114  CD  PRO A 146       9.469  24.351  -9.626  1.00  0.74           C  
ATOM   2115  HA  PRO A 146       7.039  26.165  -8.859  1.00  0.74           H  
ATOM   2116 1HB  PRO A 146       9.299  26.990 -10.714  1.00  0.74           H  
ATOM   2117 2HB  PRO A 146       8.917  27.596  -9.095  1.00  0.74           H  
ATOM   2118 1HG  PRO A 146      10.968  25.897  -9.392  1.00  0.74           H  
ATOM   2119 2HG  PRO A 146       9.912  25.743  -8.035  1.00  0.74           H  
ATOM   2120 1HD  PRO A 146       9.934  24.184 -10.579  1.00  0.74           H  
ATOM   2121 2HD  PRO A 146       9.692  23.569  -8.906  1.00  0.74           H  
ATOM   2122  N   ASN A 147       5.936  27.264 -10.899  1.00  0.81           N  
ATOM   2123  CA  ASN A 147       5.130  27.774 -12.016  1.00  0.81           C  
ATOM   2124  C   ASN A 147       4.953  29.238 -11.750  1.00  0.81           C  
ATOM   2125  O   ASN A 147       3.931  29.688 -11.226  1.00  0.81           O  
ATOM   2126  CB  ASN A 147       3.799  27.066 -12.064  1.00  0.81           C  
ATOM   2127  CG  ASN A 147       2.873  27.388 -13.176  1.00  0.81           C  
ATOM   2128  OD1 ASN A 147       3.098  28.184 -14.098  1.00  0.81           O  
ATOM   2129  ND2 ASN A 147       1.757  26.710 -13.084  1.00  0.81           N  
ATOM   2130  H   ASN A 147       5.770  27.650  -9.985  1.00  0.81           H  
ATOM   2131  HA  ASN A 147       5.659  27.639 -12.955  1.00  0.81           H  
ATOM   2132 1HB  ASN A 147       3.979  25.992 -12.084  1.00  0.81           H  
ATOM   2133 2HB  ASN A 147       3.262  27.313 -11.159  1.00  0.81           H  
ATOM   2134 1HD2 ASN A 147       1.038  26.820 -13.769  1.00  0.81           H  
ATOM   2135 2HD2 ASN A 147       1.651  26.058 -12.301  1.00  0.81           H  
ATOM   2136  N   VAL A 148       5.963  30.005 -12.077  1.00  0.90           N  
ATOM   2137  CA  VAL A 148       5.954  31.362 -11.580  1.00  0.90           C  
ATOM   2138  C   VAL A 148       5.404  32.339 -12.559  1.00  0.90           C  
ATOM   2139  O   VAL A 148       6.088  33.250 -13.009  1.00  0.90           O  
ATOM   2140  CB  VAL A 148       7.359  31.714 -11.164  1.00  0.90           C  
ATOM   2141  CG1 VAL A 148       7.414  33.088 -10.533  1.00  0.90           C  
ATOM   2142  CG2 VAL A 148       7.773  30.670 -10.239  1.00  0.90           C  
ATOM   2143  H   VAL A 148       6.728  29.613 -12.643  1.00  0.90           H  
ATOM   2144  HA  VAL A 148       5.331  31.394 -10.686  1.00  0.90           H  
ATOM   2145  HB  VAL A 148       8.018  31.728 -12.032  1.00  0.90           H  
ATOM   2146 1HG1 VAL A 148       8.440  33.304 -10.232  1.00  0.90           H  
ATOM   2147 2HG1 VAL A 148       7.080  33.834 -11.255  1.00  0.90           H  
ATOM   2148 3HG1 VAL A 148       6.762  33.113  -9.658  1.00  0.90           H  
ATOM   2149 1HG2 VAL A 148       8.746  30.875  -9.915  1.00  0.90           H  
ATOM   2150 2HG2 VAL A 148       7.092  30.671  -9.400  1.00  0.90           H  
ATOM   2151 3HG2 VAL A 148       7.746  29.701 -10.736  1.00  0.90           H  
ATOM   2152  N   ARG A 149       4.127  32.191 -12.806  1.00  0.98           N  
ATOM   2153  CA  ARG A 149       3.466  33.025 -13.771  1.00  0.98           C  
ATOM   2154  C   ARG A 149       3.200  34.372 -13.107  1.00  0.98           C  
ATOM   2155  O   ARG A 149       2.550  34.408 -12.066  1.00  0.98           O  
ATOM   2156  CB  ARG A 149       2.187  32.354 -14.223  1.00  0.98           C  
ATOM   2157  CG  ARG A 149       1.454  33.052 -15.324  1.00  0.98           C  
ATOM   2158  CD  ARG A 149       0.304  32.247 -15.775  1.00  0.98           C  
ATOM   2159  NE  ARG A 149      -0.440  32.902 -16.829  1.00  0.98           N  
ATOM   2160  CZ  ARG A 149      -0.069  32.892 -18.119  1.00  0.98           C  
ATOM   2161  NH1 ARG A 149       1.047  32.283 -18.473  1.00  0.98           N  
ATOM   2162  NH2 ARG A 149      -0.807  33.493 -19.031  1.00  0.98           N  
ATOM   2163  H   ARG A 149       3.656  31.420 -12.331  1.00  0.98           H  
ATOM   2164  HA  ARG A 149       4.104  33.110 -14.639  1.00  0.98           H  
ATOM   2165 1HB  ARG A 149       2.411  31.338 -14.559  1.00  0.98           H  
ATOM   2166 2HB  ARG A 149       1.507  32.273 -13.378  1.00  0.98           H  
ATOM   2167 1HG  ARG A 149       1.086  34.011 -14.966  1.00  0.98           H  
ATOM   2168 2HG  ARG A 149       2.125  33.210 -16.169  1.00  0.98           H  
ATOM   2169 1HD  ARG A 149       0.643  31.279 -16.141  1.00  0.98           H  
ATOM   2170 2HD  ARG A 149      -0.360  32.105 -14.925  1.00  0.98           H  
ATOM   2171  HE  ARG A 149      -1.302  33.387 -16.585  1.00  0.98           H  
ATOM   2172 1HH1 ARG A 149       1.613  31.822 -17.773  1.00  0.98           H  
ATOM   2173 2HH1 ARG A 149       1.332  32.272 -19.443  1.00  0.98           H  
ATOM   2174 1HH2 ARG A 149      -1.702  33.940 -18.755  1.00  0.98           H  
ATOM   2175 2HH2 ARG A 149      -0.487  33.498 -19.989  1.00  0.98           H  
ATOM   2176  N   PRO A 150       3.665  35.507 -13.660  1.00  1.06           N  
ATOM   2177  CA  PRO A 150       3.512  36.839 -13.083  1.00  1.06           C  
ATOM   2178  C   PRO A 150       2.086  37.187 -12.645  1.00  1.06           C  
ATOM   2179  O   PRO A 150       1.891  37.846 -11.626  1.00  1.06           O  
ATOM   2180  CB  PRO A 150       3.961  37.730 -14.248  1.00  1.06           C  
ATOM   2181  CG  PRO A 150       4.982  36.887 -14.991  1.00  1.06           C  
ATOM   2182  CD  PRO A 150       4.447  35.481 -14.925  1.00  1.06           C  
ATOM   2183  HA  PRO A 150       4.204  36.937 -12.233  1.00  1.06           H  
ATOM   2184 1HB  PRO A 150       3.094  38.004 -14.868  1.00  1.06           H  
ATOM   2185 2HB  PRO A 150       4.384  38.667 -13.859  1.00  1.06           H  
ATOM   2186 1HG  PRO A 150       5.097  37.247 -16.024  1.00  1.06           H  
ATOM   2187 2HG  PRO A 150       5.971  36.975 -14.515  1.00  1.06           H  
ATOM   2188 1HD  PRO A 150       3.812  35.246 -15.791  1.00  1.06           H  
ATOM   2189 2HD  PRO A 150       5.325  34.823 -14.845  1.00  1.06           H  
ATOM   2190  N   SER A 151       1.082  36.681 -13.359  1.00  1.12           N  
ATOM   2191  CA  SER A 151      -0.312  36.979 -13.032  1.00  1.12           C  
ATOM   2192  C   SER A 151      -0.769  36.367 -11.706  1.00  1.12           C  
ATOM   2193  O   SER A 151      -1.812  36.746 -11.170  1.00  1.12           O  
ATOM   2194  CB  SER A 151      -1.221  36.484 -14.136  1.00  1.12           C  
ATOM   2195  OG  SER A 151      -1.246  35.088 -14.173  1.00  1.12           O  
ATOM   2196  H   SER A 151       1.280  36.117 -14.168  1.00  1.12           H  
ATOM   2197  HA  SER A 151      -0.415  38.062 -12.955  1.00  1.12           H  
ATOM   2198 1HB  SER A 151      -2.227  36.864 -13.972  1.00  1.12           H  
ATOM   2199 2HB  SER A 151      -0.875  36.869 -15.093  1.00  1.12           H  
ATOM   2200  HG  SER A 151      -1.532  34.816 -13.292  1.00  1.12           H  
ATOM   2201  N   LEU A 152      -0.017  35.391 -11.206  1.00  1.16           N  
ATOM   2202  CA  LEU A 152      -0.351  34.705  -9.974  1.00  1.16           C  
ATOM   2203  C   LEU A 152       0.494  35.139  -8.781  1.00  1.16           C  
ATOM   2204  O   LEU A 152       0.317  34.595  -7.684  1.00  1.16           O  
ATOM   2205  CB  LEU A 152      -0.207  33.196 -10.184  1.00  1.16           C  
ATOM   2206  CG  LEU A 152      -1.134  32.628 -11.247  1.00  1.16           C  
ATOM   2207  CD1 LEU A 152      -0.896  31.158 -11.436  1.00  1.16           C  
ATOM   2208  CD2 LEU A 152      -2.513  32.871 -10.807  1.00  1.16           C  
ATOM   2209  H   LEU A 152       0.845  35.125 -11.678  1.00  1.16           H  
ATOM   2210  HA  LEU A 152      -1.392  34.920  -9.742  1.00  1.16           H  
ATOM   2211 1HB  LEU A 152       0.820  32.989 -10.492  1.00  1.16           H  
ATOM   2212 2HB  LEU A 152      -0.398  32.683  -9.250  1.00  1.16           H  
ATOM   2213  HG  LEU A 152      -0.950  33.118 -12.200  1.00  1.16           H  
ATOM   2214 1HD1 LEU A 152      -1.576  30.770 -12.193  1.00  1.16           H  
ATOM   2215 2HD1 LEU A 152       0.133  30.984 -11.750  1.00  1.16           H  
ATOM   2216 3HD1 LEU A 152      -1.081  30.656 -10.501  1.00  1.16           H  
ATOM   2217 1HD2 LEU A 152      -3.177  32.477 -11.530  1.00  1.16           H  
ATOM   2218 2HD2 LEU A 152      -2.657  32.374  -9.865  1.00  1.16           H  
ATOM   2219 3HD2 LEU A 152      -2.687  33.941 -10.689  1.00  1.16           H  
ATOM   2220  N   SER A 153       1.376  36.131  -8.962  1.00  1.17           N  
ATOM   2221  CA  SER A 153       2.266  36.530  -7.875  1.00  1.17           C  
ATOM   2222  C   SER A 153       2.230  38.024  -7.556  1.00  1.17           C  
ATOM   2223  O   SER A 153       2.834  38.843  -8.245  1.00  1.17           O  
ATOM   2224  CB  SER A 153       3.679  36.121  -8.251  1.00  1.17           C  
ATOM   2225  OG  SER A 153       4.623  36.561  -7.313  1.00  1.17           O  
ATOM   2226  H   SER A 153       1.460  36.598  -9.869  1.00  1.17           H  
ATOM   2227  HA  SER A 153       1.973  35.989  -6.976  1.00  1.17           H  
ATOM   2228 1HB  SER A 153       3.735  35.036  -8.345  1.00  1.17           H  
ATOM   2229 2HB  SER A 153       3.916  36.543  -9.230  1.00  1.17           H  
ATOM   2230  HG  SER A 153       4.630  35.935  -6.568  1.00  1.17           H  
ATOM   2231  N   ALA A 154       1.564  38.362  -6.444  1.00  1.14           N  
ATOM   2232  CA  ALA A 154       1.419  39.747  -5.974  1.00  1.14           C  
ATOM   2233  C   ALA A 154       2.774  40.387  -5.672  1.00  1.14           C  
ATOM   2234  O   ALA A 154       2.954  41.599  -5.793  1.00  1.14           O  
ATOM   2235  CB  ALA A 154       0.552  39.788  -4.728  1.00  1.14           C  
ATOM   2236  H   ALA A 154       1.106  37.625  -5.925  1.00  1.14           H  
ATOM   2237  HA  ALA A 154       0.942  40.324  -6.766  1.00  1.14           H  
ATOM   2238 1HB  ALA A 154       0.432  40.823  -4.407  1.00  1.14           H  
ATOM   2239 2HB  ALA A 154      -0.425  39.360  -4.948  1.00  1.14           H  
ATOM   2240 3HB  ALA A 154       1.028  39.216  -3.934  1.00  1.14           H  
ATOM   2241  N   ASP A 155       3.703  39.553  -5.225  1.00  1.10           N  
ATOM   2242  CA  ASP A 155       5.048  39.958  -4.854  1.00  1.10           C  
ATOM   2243  C   ASP A 155       6.102  38.960  -5.323  1.00  1.10           C  
ATOM   2244  O   ASP A 155       6.441  38.027  -4.581  1.00  1.10           O  
ATOM   2245  CB  ASP A 155       5.143  40.154  -3.344  1.00  1.10           C  
ATOM   2246  CG  ASP A 155       6.543  40.604  -2.853  1.00  1.10           C  
ATOM   2247  OD1 ASP A 155       7.538  40.459  -3.578  1.00  1.10           O  
ATOM   2248  OD2 ASP A 155       6.617  41.065  -1.742  1.00  1.10           O  
ATOM   2249  H   ASP A 155       3.457  38.578  -5.168  1.00  1.10           H  
ATOM   2250  HA  ASP A 155       5.239  40.934  -5.291  1.00  1.10           H  
ATOM   2251 1HB  ASP A 155       4.411  40.906  -3.034  1.00  1.10           H  
ATOM   2252 2HB  ASP A 155       4.884  39.222  -2.843  1.00  1.10           H  
ATOM   2253  N   PRO A 156       6.632  39.130  -6.550  1.00  1.04           N  
ATOM   2254  CA  PRO A 156       7.641  38.306  -7.189  1.00  1.04           C  
ATOM   2255  C   PRO A 156       8.946  38.185  -6.406  1.00  1.04           C  
ATOM   2256  O   PRO A 156       9.701  37.231  -6.603  1.00  1.04           O  
ATOM   2257  CB  PRO A 156       7.894  39.054  -8.506  1.00  1.04           C  
ATOM   2258  CG  PRO A 156       6.614  39.802  -8.775  1.00  1.04           C  
ATOM   2259  CD  PRO A 156       6.126  40.220  -7.422  1.00  1.04           C  
ATOM   2260  HA  PRO A 156       7.210  37.319  -7.398  1.00  1.04           H  
ATOM   2261 1HB  PRO A 156       8.763  39.726  -8.383  1.00  1.04           H  
ATOM   2262 2HB  PRO A 156       8.151  38.339  -9.300  1.00  1.04           H  
ATOM   2263 1HG  PRO A 156       6.796  40.653  -9.444  1.00  1.04           H  
ATOM   2264 2HG  PRO A 156       5.887  39.144  -9.285  1.00  1.04           H  
ATOM   2265 1HD  PRO A 156       6.561  41.188  -7.137  1.00  1.04           H  
ATOM   2266 2HD  PRO A 156       5.031  40.240  -7.461  1.00  1.04           H  
ATOM   2267  N   ASP A 157       9.255  39.146  -5.526  1.00  0.98           N  
ATOM   2268  CA  ASP A 157      10.523  39.049  -4.820  1.00  0.98           C  
ATOM   2269  C   ASP A 157      10.380  38.079  -3.674  1.00  0.98           C  
ATOM   2270  O   ASP A 157      11.233  37.209  -3.463  1.00  0.98           O  
ATOM   2271  CB  ASP A 157      10.997  40.421  -4.363  1.00  0.98           C  
ATOM   2272  CG  ASP A 157      11.377  41.355  -5.559  1.00  0.98           C  
ATOM   2273  OD1 ASP A 157      11.582  40.869  -6.672  1.00  0.98           O  
ATOM   2274  OD2 ASP A 157      11.470  42.536  -5.342  1.00  0.98           O  
ATOM   2275  H   ASP A 157       8.602  39.894  -5.268  1.00  0.98           H  
ATOM   2276  HA  ASP A 157      11.268  38.648  -5.491  1.00  0.98           H  
ATOM   2277 1HB  ASP A 157      10.197  40.898  -3.784  1.00  0.98           H  
ATOM   2278 2HB  ASP A 157      11.858  40.312  -3.706  1.00  0.98           H  
ATOM   2279  N   LEU A 158       9.257  38.183  -2.973  1.00  0.91           N  
ATOM   2280  CA  LEU A 158       8.979  37.261  -1.888  1.00  0.91           C  
ATOM   2281  C   LEU A 158       8.736  35.884  -2.472  1.00  0.91           C  
ATOM   2282  O   LEU A 158       9.196  34.881  -1.928  1.00  0.91           O  
ATOM   2283  CB  LEU A 158       7.796  37.704  -1.051  1.00  0.91           C  
ATOM   2284  CG  LEU A 158       7.471  36.798   0.122  1.00  0.91           C  
ATOM   2285  CD1 LEU A 158       8.689  36.681   1.043  1.00  0.91           C  
ATOM   2286  CD2 LEU A 158       6.301  37.379   0.853  1.00  0.91           C  
ATOM   2287  H   LEU A 158       8.593  38.938  -3.197  1.00  0.91           H  
ATOM   2288  HA  LEU A 158       9.853  37.211  -1.241  1.00  0.91           H  
ATOM   2289 1HB  LEU A 158       7.991  38.708  -0.670  1.00  0.91           H  
ATOM   2290 2HB  LEU A 158       6.917  37.752  -1.696  1.00  0.91           H  
ATOM   2291  HG  LEU A 158       7.220  35.800  -0.239  1.00  0.91           H  
ATOM   2292 1HD1 LEU A 158       8.449  36.031   1.884  1.00  0.91           H  
ATOM   2293 2HD1 LEU A 158       9.533  36.258   0.491  1.00  0.91           H  
ATOM   2294 3HD1 LEU A 158       8.960  37.668   1.414  1.00  0.91           H  
ATOM   2295 1HD2 LEU A 158       6.050  36.743   1.699  1.00  0.91           H  
ATOM   2296 2HD2 LEU A 158       6.555  38.375   1.212  1.00  0.91           H  
ATOM   2297 3HD2 LEU A 158       5.445  37.442   0.180  1.00  0.91           H  
ATOM   2298  N   THR A 159       8.002  35.835  -3.587  1.00  0.86           N  
ATOM   2299  CA  THR A 159       7.720  34.569  -4.234  1.00  0.86           C  
ATOM   2300  C   THR A 159       9.036  33.886  -4.587  1.00  0.86           C  
ATOM   2301  O   THR A 159       9.230  32.715  -4.262  1.00  0.86           O  
ATOM   2302  CB  THR A 159       6.882  34.780  -5.502  1.00  0.86           C  
ATOM   2303  OG1 THR A 159       5.614  35.377  -5.157  1.00  0.86           O  
ATOM   2304  CG2 THR A 159       6.659  33.486  -6.208  1.00  0.86           C  
ATOM   2305  H   THR A 159       7.622  36.694  -3.986  1.00  0.86           H  
ATOM   2306  HA  THR A 159       7.168  33.931  -3.544  1.00  0.86           H  
ATOM   2307  HB  THR A 159       7.410  35.445  -6.164  1.00  0.86           H  
ATOM   2308  HG1 THR A 159       5.794  36.262  -4.756  1.00  0.86           H  
ATOM   2309 1HG2 THR A 159       6.073  33.656  -7.109  1.00  0.86           H  
ATOM   2310 2HG2 THR A 159       7.616  33.074  -6.471  1.00  0.86           H  
ATOM   2311 3HG2 THR A 159       6.134  32.807  -5.546  1.00  0.86           H  
ATOM   2312  N   ARG A 160       9.970  34.627  -5.196  1.00  0.82           N  
ATOM   2313  CA  ARG A 160      11.278  34.086  -5.534  1.00  0.82           C  
ATOM   2314  C   ARG A 160      11.972  33.513  -4.311  1.00  0.82           C  
ATOM   2315  O   ARG A 160      12.428  32.366  -4.332  1.00  0.82           O  
ATOM   2316  CB  ARG A 160      12.134  35.185  -6.136  1.00  0.82           C  
ATOM   2317  CG  ARG A 160      13.508  34.808  -6.571  1.00  0.82           C  
ATOM   2318  CD  ARG A 160      14.184  35.960  -7.235  1.00  0.82           C  
ATOM   2319  NE  ARG A 160      13.438  36.367  -8.420  1.00  0.82           N  
ATOM   2320  CZ  ARG A 160      12.746  37.502  -8.585  1.00  0.82           C  
ATOM   2321  NH1 ARG A 160      12.762  38.398  -7.622  1.00  0.82           N  
ATOM   2322  NH2 ARG A 160      12.064  37.698  -9.716  1.00  0.82           N  
ATOM   2323  H   ARG A 160       9.776  35.592  -5.464  1.00  0.82           H  
ATOM   2324  HA  ARG A 160      11.146  33.292  -6.269  1.00  0.82           H  
ATOM   2325 1HB  ARG A 160      11.629  35.588  -7.010  1.00  0.82           H  
ATOM   2326 2HB  ARG A 160      12.234  35.998  -5.426  1.00  0.82           H  
ATOM   2327 1HG  ARG A 160      14.098  34.510  -5.704  1.00  0.82           H  
ATOM   2328 2HG  ARG A 160      13.464  33.988  -7.280  1.00  0.82           H  
ATOM   2329 1HD  ARG A 160      14.238  36.806  -6.551  1.00  0.82           H  
ATOM   2330 2HD  ARG A 160      15.188  35.663  -7.547  1.00  0.82           H  
ATOM   2331  HE  ARG A 160      13.421  35.690  -9.165  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 160      13.287  38.213  -6.787  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 160      12.233  39.281  -7.666  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 160      12.044  36.964 -10.459  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 160      11.549  38.552  -9.844  1.00  0.82           H  
ATOM   2336  N   GLU A 161      12.011  34.282  -3.219  1.00  0.79           N  
ATOM   2337  CA  GLU A 161      12.648  33.787  -2.010  1.00  0.79           C  
ATOM   2338  C   GLU A 161      12.000  32.501  -1.521  1.00  0.79           C  
ATOM   2339  O   GLU A 161      12.690  31.526  -1.198  1.00  0.79           O  
ATOM   2340  CB  GLU A 161      12.584  34.831  -0.884  1.00  0.79           C  
ATOM   2341  CG  GLU A 161      13.213  34.345   0.431  1.00  0.79           C  
ATOM   2342  CD  GLU A 161      13.197  35.363   1.565  1.00  0.79           C  
ATOM   2343  OE1 GLU A 161      12.841  36.496   1.347  1.00  0.79           O  
ATOM   2344  OE2 GLU A 161      13.522  34.971   2.669  1.00  0.79           O  
ATOM   2345  H   GLU A 161      11.616  35.225  -3.238  1.00  0.79           H  
ATOM   2346  HA  GLU A 161      13.695  33.577  -2.237  1.00  0.79           H  
ATOM   2347 1HB  GLU A 161      13.095  35.741  -1.200  1.00  0.79           H  
ATOM   2348 2HB  GLU A 161      11.545  35.091  -0.689  1.00  0.79           H  
ATOM   2349 1HG  GLU A 161      12.667  33.459   0.755  1.00  0.79           H  
ATOM   2350 2HG  GLU A 161      14.242  34.045   0.235  1.00  0.79           H  
ATOM   2351  N   ARG A 162      10.670  32.475  -1.470  1.00  0.77           N  
ATOM   2352  CA  ARG A 162      10.004  31.296  -0.957  1.00  0.77           C  
ATOM   2353  C   ARG A 162      10.229  30.075  -1.851  1.00  0.77           C  
ATOM   2354  O   ARG A 162      10.420  28.965  -1.347  1.00  0.77           O  
ATOM   2355  CB  ARG A 162       8.531  31.542  -0.730  1.00  0.77           C  
ATOM   2356  CG  ARG A 162       8.227  32.513   0.446  1.00  0.77           C  
ATOM   2357  CD  ARG A 162       6.784  32.498   0.842  1.00  0.77           C  
ATOM   2358  NE  ARG A 162       6.449  33.483   1.860  1.00  0.77           N  
ATOM   2359  CZ  ARG A 162       6.827  33.412   3.145  1.00  0.77           C  
ATOM   2360  NH1 ARG A 162       7.634  32.460   3.553  1.00  0.77           N  
ATOM   2361  NH2 ARG A 162       6.373  34.309   3.995  1.00  0.77           N  
ATOM   2362  H   ARG A 162      10.129  33.291  -1.760  1.00  0.77           H  
ATOM   2363  HA  ARG A 162      10.432  31.077   0.019  1.00  0.77           H  
ATOM   2364 1HB  ARG A 162       8.080  31.949  -1.641  1.00  0.77           H  
ATOM   2365 2HB  ARG A 162       8.070  30.606  -0.522  1.00  0.77           H  
ATOM   2366 1HG  ARG A 162       8.825  32.228   1.310  1.00  0.77           H  
ATOM   2367 2HG  ARG A 162       8.489  33.528   0.148  1.00  0.77           H  
ATOM   2368 1HD  ARG A 162       6.160  32.684  -0.033  1.00  0.77           H  
ATOM   2369 2HD  ARG A 162       6.551  31.529   1.255  1.00  0.77           H  
ATOM   2370  HE  ARG A 162       5.781  34.228   1.631  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 162       7.974  31.774   2.896  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 162       7.910  32.414   4.523  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 162       5.698  35.004   3.652  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 162       6.636  34.280   4.963  1.00  0.77           H  
ATOM   2375  N   ILE A 163      10.267  30.276  -3.167  1.00  0.75           N  
ATOM   2376  CA  ILE A 163      10.533  29.179  -4.085  1.00  0.75           C  
ATOM   2377  C   ILE A 163      11.913  28.627  -3.847  1.00  0.75           C  
ATOM   2378  O   ILE A 163      12.091  27.413  -3.782  1.00  0.75           O  
ATOM   2379  CB  ILE A 163      10.378  29.616  -5.540  1.00  0.75           C  
ATOM   2380  CG1 ILE A 163       8.926  29.884  -5.807  1.00  0.75           C  
ATOM   2381  CG2 ILE A 163      10.965  28.616  -6.530  1.00  0.75           C  
ATOM   2382  CD1 ILE A 163       8.723  30.548  -7.067  1.00  0.75           C  
ATOM   2383  H   ILE A 163      10.091  31.211  -3.540  1.00  0.75           H  
ATOM   2384  HA  ILE A 163       9.809  28.388  -3.892  1.00  0.75           H  
ATOM   2385  HB  ILE A 163      10.900  30.569  -5.662  1.00  0.75           H  
ATOM   2386 1HG1 ILE A 163       8.380  28.947  -5.816  1.00  0.75           H  
ATOM   2387 2HG1 ILE A 163       8.522  30.503  -5.013  1.00  0.75           H  
ATOM   2388 1HG2 ILE A 163      10.836  29.005  -7.524  1.00  0.75           H  
ATOM   2389 2HG2 ILE A 163      12.027  28.473  -6.329  1.00  0.75           H  
ATOM   2390 3HG2 ILE A 163      10.457  27.688  -6.454  1.00  0.75           H  
ATOM   2391 1HD1 ILE A 163       7.659  30.716  -7.203  1.00  0.75           H  
ATOM   2392 2HD1 ILE A 163       9.255  31.500  -7.069  1.00  0.75           H  
ATOM   2393 3HD1 ILE A 163       9.110  29.911  -7.851  1.00  0.75           H  
ATOM   2394  N   GLN A 164      12.897  29.510  -3.688  1.00  0.74           N  
ATOM   2395  CA  GLN A 164      14.254  29.054  -3.453  1.00  0.74           C  
ATOM   2396  C   GLN A 164      14.301  28.246  -2.143  1.00  0.74           C  
ATOM   2397  O   GLN A 164      14.962  27.206  -2.081  1.00  0.74           O  
ATOM   2398  CB  GLN A 164      15.197  30.268  -3.435  1.00  0.74           C  
ATOM   2399  CG  GLN A 164      15.393  30.942  -4.846  1.00  0.74           C  
ATOM   2400  CD  GLN A 164      16.181  32.263  -4.761  1.00  0.74           C  
ATOM   2401  OE1 GLN A 164      16.281  32.825  -3.663  1.00  0.74           O  
ATOM   2402  NE2 GLN A 164      16.737  32.778  -5.879  1.00  0.74           N  
ATOM   2403  H   GLN A 164      12.699  30.510  -3.753  1.00  0.74           H  
ATOM   2404  HA  GLN A 164      14.549  28.401  -4.270  1.00  0.74           H  
ATOM   2405 1HB  GLN A 164      14.793  31.025  -2.758  1.00  0.74           H  
ATOM   2406 2HB  GLN A 164      16.172  29.970  -3.052  1.00  0.74           H  
ATOM   2407 1HG  GLN A 164      15.944  30.258  -5.493  1.00  0.74           H  
ATOM   2408 2HG  GLN A 164      14.416  31.152  -5.279  1.00  0.74           H  
ATOM   2409 1HE2 GLN A 164      17.244  33.633  -5.829  1.00  0.74           H  
ATOM   2410 2HE2 GLN A 164      16.673  32.345  -6.815  1.00  0.74           H  
ATOM   2411  N   ARG A 165      13.559  28.688  -1.116  1.00  0.72           N  
ATOM   2412  CA  ARG A 165      13.490  27.959   0.155  1.00  0.72           C  
ATOM   2413  C   ARG A 165      12.832  26.574  -0.006  1.00  0.72           C  
ATOM   2414  O   ARG A 165      13.191  25.616   0.691  1.00  0.72           O  
ATOM   2415  CB  ARG A 165      12.771  28.783   1.210  1.00  0.72           C  
ATOM   2416  CG  ARG A 165      13.584  29.992   1.720  1.00  0.72           C  
ATOM   2417  CD  ARG A 165      12.856  30.769   2.763  1.00  0.72           C  
ATOM   2418  NE  ARG A 165      13.611  31.944   3.212  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165      14.591  31.936   4.125  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165      14.981  30.818   4.704  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165      15.150  33.083   4.422  1.00  0.72           N  
ATOM   2422  H   ARG A 165      13.052  29.571  -1.212  1.00  0.72           H  
ATOM   2423  HA  ARG A 165      14.512  27.806   0.506  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165      11.839  29.159   0.802  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165      12.528  28.157   2.061  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165      14.523  29.637   2.146  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165      13.799  30.660   0.887  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165      11.909  31.116   2.349  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165      12.666  30.136   3.626  1.00  0.72           H  
ATOM   2430  HE  ARG A 165      13.381  32.871   2.822  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165      14.543  29.943   4.459  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165      15.723  30.837   5.388  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165      14.800  33.926   3.942  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165      15.892  33.136   5.102  1.00  0.72           H  
ATOM   2435  N   LEU A 166      11.853  26.458  -0.913  1.00  0.70           N  
ATOM   2436  CA  LEU A 166      11.256  25.151  -1.189  1.00  0.70           C  
ATOM   2437  C   LEU A 166      12.266  24.276  -1.958  1.00  0.70           C  
ATOM   2438  O   LEU A 166      12.381  23.075  -1.695  1.00  0.70           O  
ATOM   2439  CB  LEU A 166       9.930  25.300  -1.943  1.00  0.70           C  
ATOM   2440  CG  LEU A 166       8.750  25.913  -1.130  1.00  0.70           C  
ATOM   2441  CD1 LEU A 166       7.571  26.153  -2.050  1.00  0.70           C  
ATOM   2442  CD2 LEU A 166       8.352  24.964  -0.021  1.00  0.70           C  
ATOM   2443  H   LEU A 166      11.527  27.286  -1.413  1.00  0.70           H  
ATOM   2444  HA  LEU A 166      11.040  24.664  -0.241  1.00  0.70           H  
ATOM   2445 1HB  LEU A 166      10.107  25.971  -2.770  1.00  0.70           H  
ATOM   2446 2HB  LEU A 166       9.621  24.330  -2.333  1.00  0.70           H  
ATOM   2447  HG  LEU A 166       9.055  26.871  -0.706  1.00  0.70           H  
ATOM   2448 1HD1 LEU A 166       6.743  26.583  -1.486  1.00  0.70           H  
ATOM   2449 2HD1 LEU A 166       7.862  26.843  -2.843  1.00  0.70           H  
ATOM   2450 3HD1 LEU A 166       7.259  25.205  -2.484  1.00  0.70           H  
ATOM   2451 1HD2 LEU A 166       7.524  25.398   0.538  1.00  0.70           H  
ATOM   2452 2HD2 LEU A 166       8.037  24.022  -0.461  1.00  0.70           H  
ATOM   2453 3HD2 LEU A 166       9.198  24.798   0.645  1.00  0.70           H  
ATOM   2454  N   VAL A 167      13.066  24.887  -2.848  1.00  0.68           N  
ATOM   2455  CA  VAL A 167      14.091  24.146  -3.598  1.00  0.68           C  
ATOM   2456  C   VAL A 167      15.099  23.507  -2.638  1.00  0.68           C  
ATOM   2457  O   VAL A 167      15.432  22.329  -2.775  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      14.824  25.053  -4.627  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      16.041  24.347  -5.191  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      13.874  25.415  -5.799  1.00  0.68           C  
ATOM   2461  H   VAL A 167      12.930  25.880  -3.035  1.00  0.68           H  
ATOM   2462  HA  VAL A 167      13.592  23.357  -4.151  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      15.159  25.950  -4.135  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      16.547  24.999  -5.904  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      16.727  24.097  -4.381  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      15.732  23.463  -5.675  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      14.399  26.056  -6.509  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      13.555  24.517  -6.300  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      13.016  25.932  -5.421  1.00  0.68           H  
ATOM   2470  N   GLU A 168      15.497  24.249  -1.606  1.00  0.65           N  
ATOM   2471  CA  GLU A 168      16.439  23.771  -0.587  1.00  0.65           C  
ATOM   2472  C   GLU A 168      15.931  22.538   0.182  1.00  0.65           C  
ATOM   2473  O   GLU A 168      16.720  21.816   0.800  1.00  0.65           O  
ATOM   2474  CB  GLU A 168      16.733  24.872   0.442  1.00  0.65           C  
ATOM   2475  CG  GLU A 168      17.565  26.063  -0.061  1.00  0.65           C  
ATOM   2476  CD  GLU A 168      17.770  27.144   1.005  1.00  0.65           C  
ATOM   2477  OE1 GLU A 168      17.214  27.017   2.075  1.00  0.65           O  
ATOM   2478  OE2 GLU A 168      18.479  28.092   0.741  1.00  0.65           O  
ATOM   2479  H   GLU A 168      15.176  25.219  -1.567  1.00  0.65           H  
ATOM   2480  HA  GLU A 168      17.366  23.499  -1.087  1.00  0.65           H  
ATOM   2481 1HB  GLU A 168      15.791  25.270   0.815  1.00  0.65           H  
ATOM   2482 2HB  GLU A 168      17.258  24.438   1.290  1.00  0.65           H  
ATOM   2483 1HG  GLU A 168      18.541  25.696  -0.371  1.00  0.65           H  
ATOM   2484 2HG  GLU A 168      17.082  26.495  -0.930  1.00  0.65           H  
ATOM   2485  N   ARG A 169      14.609  22.333   0.204  1.00  0.63           N  
ATOM   2486  CA  ARG A 169      13.987  21.225   0.914  1.00  0.63           C  
ATOM   2487  C   ARG A 169      13.605  20.077   0.007  1.00  0.63           C  
ATOM   2488  O   ARG A 169      12.954  19.127   0.456  1.00  0.63           O  
ATOM   2489  CB  ARG A 169      12.700  21.648   1.580  1.00  0.63           C  
ATOM   2490  CG  ARG A 169      12.778  22.555   2.763  1.00  0.63           C  
ATOM   2491  CD  ARG A 169      11.419  23.070   3.056  1.00  0.63           C  
ATOM   2492  NE  ARG A 169      11.331  23.738   4.317  1.00  0.63           N  
ATOM   2493  CZ  ARG A 169      11.732  24.971   4.632  1.00  0.63           C  
ATOM   2494  NH1 ARG A 169      12.323  25.774   3.750  1.00  0.63           N  
ATOM   2495  NH2 ARG A 169      11.524  25.376   5.880  1.00  0.63           N  
ATOM   2496  H   ARG A 169      13.994  22.935  -0.339  1.00  0.63           H  
ATOM   2497  HA  ARG A 169      14.684  20.869   1.662  1.00  0.63           H  
ATOM   2498 1HB  ARG A 169      12.082  22.158   0.837  1.00  0.63           H  
ATOM   2499 2HB  ARG A 169      12.152  20.758   1.891  1.00  0.63           H  
ATOM   2500 1HG  ARG A 169      13.148  22.013   3.633  1.00  0.63           H  
ATOM   2501 2HG  ARG A 169      13.434  23.401   2.539  1.00  0.63           H  
ATOM   2502 1HD  ARG A 169      11.126  23.774   2.276  1.00  0.63           H  
ATOM   2503 2HD  ARG A 169      10.715  22.236   3.072  1.00  0.63           H  
ATOM   2504  HE  ARG A 169      10.922  23.180   5.080  1.00  0.63           H  
ATOM   2505 1HH1 ARG A 169      12.514  25.467   2.779  1.00  0.63           H  
ATOM   2506 2HH1 ARG A 169      12.621  26.686   4.047  1.00  0.63           H  
ATOM   2507 1HH2 ARG A 169      11.046  24.727   6.552  1.00  0.63           H  
ATOM   2508 2HH2 ARG A 169      11.807  26.292   6.175  1.00  0.63           H  
ATOM   2509  N   SER A 170      13.977  20.171  -1.259  1.00  0.61           N  
ATOM   2510  CA  SER A 170      13.587  19.173  -2.225  1.00  0.61           C  
ATOM   2511  C   SER A 170      14.747  18.332  -2.706  1.00  0.61           C  
ATOM   2512  O   SER A 170      15.902  18.742  -2.643  1.00  0.61           O  
ATOM   2513  CB  SER A 170      12.943  19.860  -3.390  1.00  0.61           C  
ATOM   2514  OG  SER A 170      11.748  20.515  -3.013  1.00  0.61           O  
ATOM   2515  H   SER A 170      14.525  20.969  -1.583  1.00  0.61           H  
ATOM   2516  HA  SER A 170      12.867  18.518  -1.766  1.00  0.61           H  
ATOM   2517 1HB  SER A 170      13.633  20.573  -3.717  1.00  0.61           H  
ATOM   2518 2HB  SER A 170      12.754  19.151  -4.200  1.00  0.61           H  
ATOM   2519  HG  SER A 170      12.011  21.298  -2.488  1.00  0.61           H  
ATOM   2520  N   ASP A 171      14.421  17.140  -3.191  1.00  0.60           N  
ATOM   2521  CA  ASP A 171      15.376  16.224  -3.783  1.00  0.60           C  
ATOM   2522  C   ASP A 171      15.354  16.335  -5.308  1.00  0.60           C  
ATOM   2523  O   ASP A 171      16.403  16.216  -5.955  1.00  0.60           O  
ATOM   2524  CB  ASP A 171      15.017  14.803  -3.373  1.00  0.60           C  
ATOM   2525  CG  ASP A 171      15.109  14.591  -1.876  1.00  0.60           C  
ATOM   2526  OD1 ASP A 171      16.164  14.814  -1.324  1.00  0.60           O  
ATOM   2527  OD2 ASP A 171      14.101  14.238  -1.275  1.00  0.60           O  
ATOM   2528  H   ASP A 171      13.449  16.866  -3.186  1.00  0.60           H  
ATOM   2529  HA  ASP A 171      16.373  16.466  -3.418  1.00  0.60           H  
ATOM   2530 1HB  ASP A 171      13.998  14.609  -3.696  1.00  0.60           H  
ATOM   2531 2HB  ASP A 171      15.669  14.095  -3.881  1.00  0.60           H  
ATOM   2532  N   ILE A 172      14.153  16.553  -5.868  1.00  0.59           N  
ATOM   2533  CA  ILE A 172      13.974  16.628  -7.321  1.00  0.59           C  
ATOM   2534  C   ILE A 172      13.249  17.918  -7.736  1.00  0.59           C  
ATOM   2535  O   ILE A 172      12.093  18.121  -7.352  1.00  0.59           O  
ATOM   2536  CB  ILE A 172      13.130  15.440  -7.797  1.00  0.59           C  
ATOM   2537  CG1 ILE A 172      13.789  14.100  -7.389  1.00  0.59           C  
ATOM   2538  CG2 ILE A 172      12.974  15.502  -9.328  1.00  0.59           C  
ATOM   2539  CD1 ILE A 172      12.872  12.941  -7.550  1.00  0.59           C  
ATOM   2540  H   ILE A 172      13.339  16.636  -5.259  1.00  0.59           H  
ATOM   2541  HA  ILE A 172      14.946  16.596  -7.796  1.00  0.59           H  
ATOM   2542  HB  ILE A 172      12.155  15.481  -7.331  1.00  0.59           H  
ATOM   2543 1HG1 ILE A 172      14.670  13.938  -8.009  1.00  0.59           H  
ATOM   2544 2HG1 ILE A 172      14.093  14.130  -6.354  1.00  0.59           H  
ATOM   2545 1HG2 ILE A 172      12.366  14.666  -9.674  1.00  0.59           H  
ATOM   2546 2HG2 ILE A 172      12.493  16.438  -9.607  1.00  0.59           H  
ATOM   2547 3HG2 ILE A 172      13.961  15.454  -9.795  1.00  0.59           H  
ATOM   2548 1HD1 ILE A 172      13.387  12.024  -7.261  1.00  0.59           H  
ATOM   2549 2HD1 ILE A 172      11.993  13.080  -6.916  1.00  0.59           H  
ATOM   2550 3HD1 ILE A 172      12.560  12.887  -8.573  1.00  0.59           H  
ATOM   2551  N   ILE A 173      13.887  18.758  -8.537  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      13.225  20.000  -8.943  1.00  0.60           C  
ATOM   2553  C   ILE A 173      12.999  19.943 -10.430  1.00  0.60           C  
ATOM   2554  O   ILE A 173      13.888  19.512 -11.155  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      14.037  21.281  -8.702  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173      14.574  21.360  -7.401  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      13.054  22.462  -8.784  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173      13.599  21.431  -6.366  1.00  0.60           C  
ATOM   2559  H   ILE A 173      14.833  18.529  -8.847  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      12.261  20.086  -8.446  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      14.827  21.391  -9.422  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173      15.201  20.497  -7.229  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      15.191  22.239  -7.373  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      13.571  23.357  -8.568  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      12.600  22.533  -9.762  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      12.265  22.329  -8.041  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173      14.139  21.521  -5.461  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173      12.972  22.297  -6.503  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173      12.984  20.538  -6.363  1.00  0.60           H  
ATOM   2570  N   LYS A 174      11.840  20.356 -10.881  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      11.589  20.407 -12.304  1.00  0.61           C  
ATOM   2572  C   LYS A 174      11.070  21.788 -12.654  1.00  0.61           C  
ATOM   2573  O   LYS A 174      10.288  22.347 -11.912  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      10.591  19.354 -12.738  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      10.486  19.232 -14.270  1.00  0.61           C  
ATOM   2576  CD  LYS A 174       9.394  20.121 -14.848  1.00  0.61           C  
ATOM   2577  CE  LYS A 174       8.061  19.558 -14.656  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174       7.010  20.511 -15.038  1.00  0.61           N  
ATOM   2579  H   LYS A 174      11.121  20.650 -10.219  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      12.516  20.242 -12.830  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      10.913  18.395 -12.348  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174       9.603  19.589 -12.330  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      11.437  19.510 -14.725  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      10.268  18.198 -14.527  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174       9.381  21.081 -14.354  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174       9.573  20.279 -15.914  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174       7.963  18.675 -15.270  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174       7.928  19.290 -13.614  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174       6.096  20.059 -14.896  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174       7.075  21.347 -14.428  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174       7.105  20.767 -15.991  1.00  0.61           H  
ATOM   2592  N   ALA A 175      11.537  22.382 -13.737  1.00  0.63           N  
ATOM   2593  CA  ALA A 175      11.013  23.702 -14.102  1.00  0.63           C  
ATOM   2594  C   ALA A 175      11.004  23.896 -15.610  1.00  0.63           C  
ATOM   2595  O   ALA A 175      11.712  23.187 -16.318  1.00  0.63           O  
ATOM   2596  CB  ALA A 175      11.859  24.766 -13.441  1.00  0.63           C  
ATOM   2597  H   ALA A 175      12.258  21.913 -14.287  1.00  0.63           H  
ATOM   2598  HA  ALA A 175       9.982  23.782 -13.749  1.00  0.63           H  
ATOM   2599 1HB  ALA A 175      11.473  25.750 -13.688  1.00  0.63           H  
ATOM   2600 2HB  ALA A 175      11.828  24.628 -12.370  1.00  0.63           H  
ATOM   2601 3HB  ALA A 175      12.880  24.679 -13.797  1.00  0.63           H  
ATOM   2602  N   SER A 176      10.180  24.812 -16.132  1.00  0.65           N  
ATOM   2603  CA  SER A 176      10.325  25.110 -17.552  1.00  0.65           C  
ATOM   2604  C   SER A 176      11.377  26.189 -17.695  1.00  0.65           C  
ATOM   2605  O   SER A 176      11.681  26.886 -16.722  1.00  0.65           O  
ATOM   2606  CB  SER A 176       9.034  25.602 -18.157  1.00  0.65           C  
ATOM   2607  OG  SER A 176       8.694  26.873 -17.652  1.00  0.65           O  
ATOM   2608  H   SER A 176       9.507  25.367 -15.570  1.00  0.65           H  
ATOM   2609  HA  SER A 176      10.656  24.219 -18.086  1.00  0.65           H  
ATOM   2610 1HB  SER A 176       9.144  25.656 -19.239  1.00  0.65           H  
ATOM   2611 2HB  SER A 176       8.236  24.898 -17.941  1.00  0.65           H  
ATOM   2612  HG  SER A 176       8.419  26.723 -16.720  1.00  0.65           H  
ATOM   2613  N   ALA A 177      11.873  26.408 -18.906  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      12.808  27.517 -19.100  1.00  0.67           C  
ATOM   2615  C   ALA A 177      12.160  28.842 -18.713  1.00  0.67           C  
ATOM   2616  O   ALA A 177      12.807  29.706 -18.118  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      13.284  27.559 -20.535  1.00  0.67           C  
ATOM   2618  H   ALA A 177      11.637  25.759 -19.659  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      13.662  27.369 -18.442  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      13.996  28.377 -20.656  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      13.764  26.625 -20.780  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      12.434  27.715 -21.196  1.00  0.67           H  
ATOM   2623  N   GLU A 178      10.862  28.988 -19.000  1.00  0.69           N  
ATOM   2624  CA  GLU A 178      10.154  30.221 -18.675  1.00  0.69           C  
ATOM   2625  C   GLU A 178      10.148  30.454 -17.173  1.00  0.69           C  
ATOM   2626  O   GLU A 178      10.353  31.582 -16.720  1.00  0.69           O  
ATOM   2627  CB  GLU A 178       8.726  30.208 -19.217  1.00  0.69           C  
ATOM   2628  CG  GLU A 178       8.625  30.294 -20.736  1.00  0.69           C  
ATOM   2629  CD  GLU A 178       7.196  30.291 -21.258  1.00  0.69           C  
ATOM   2630  OE1 GLU A 178       6.287  30.109 -20.483  1.00  0.69           O  
ATOM   2631  OE2 GLU A 178       7.025  30.478 -22.440  1.00  0.69           O  
ATOM   2632  H   GLU A 178      10.368  28.232 -19.456  1.00  0.69           H  
ATOM   2633  HA  GLU A 178      10.683  31.054 -19.138  1.00  0.69           H  
ATOM   2634 1HB  GLU A 178       8.222  29.298 -18.891  1.00  0.69           H  
ATOM   2635 2HB  GLU A 178       8.181  31.047 -18.801  1.00  0.69           H  
ATOM   2636 1HG  GLU A 178       9.116  31.210 -21.065  1.00  0.69           H  
ATOM   2637 2HG  GLU A 178       9.165  29.452 -21.167  1.00  0.69           H  
ATOM   2638  N   ASP A 179      10.068  29.375 -16.394  1.00  0.70           N  
ATOM   2639  CA  ASP A 179      10.026  29.553 -14.953  1.00  0.70           C  
ATOM   2640  C   ASP A 179      11.401  29.854 -14.440  1.00  0.70           C  
ATOM   2641  O   ASP A 179      11.550  30.676 -13.538  1.00  0.70           O  
ATOM   2642  CB  ASP A 179       9.587  28.283 -14.247  1.00  0.70           C  
ATOM   2643  CG  ASP A 179       8.235  27.896 -14.511  1.00  0.70           C  
ATOM   2644  OD1 ASP A 179       7.330  28.635 -14.160  1.00  0.70           O  
ATOM   2645  OD2 ASP A 179       8.064  26.810 -15.076  1.00  0.70           O  
ATOM   2646  H   ASP A 179       9.927  28.456 -16.821  1.00  0.70           H  
ATOM   2647  HA  ASP A 179       9.372  30.378 -14.706  1.00  0.70           H  
ATOM   2648 1HB  ASP A 179      10.239  27.476 -14.565  1.00  0.70           H  
ATOM   2649 2HB  ASP A 179       9.715  28.398 -13.171  1.00  0.70           H  
ATOM   2650  N   LEU A 180      12.426  29.260 -15.035  1.00  0.70           N  
ATOM   2651  CA  LEU A 180      13.739  29.575 -14.529  1.00  0.70           C  
ATOM   2652  C   LEU A 180      14.037  31.049 -14.786  1.00  0.70           C  
ATOM   2653  O   LEU A 180      14.600  31.727 -13.930  1.00  0.70           O  
ATOM   2654  CB  LEU A 180      14.818  28.707 -15.158  1.00  0.70           C  
ATOM   2655  CG  LEU A 180      14.768  27.224 -14.800  1.00  0.70           C  
ATOM   2656  CD1 LEU A 180      15.901  26.523 -15.447  1.00  0.70           C  
ATOM   2657  CD2 LEU A 180      14.794  27.055 -13.365  1.00  0.70           C  
ATOM   2658  H   LEU A 180      12.279  28.585 -15.787  1.00  0.70           H  
ATOM   2659  HA  LEU A 180      13.748  29.404 -13.453  1.00  0.70           H  
ATOM   2660 1HB  LEU A 180      14.724  28.785 -16.244  1.00  0.70           H  
ATOM   2661 2HB  LEU A 180      15.792  29.097 -14.875  1.00  0.70           H  
ATOM   2662  HG  LEU A 180      13.842  26.795 -15.195  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 180      15.856  25.459 -15.212  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 180      15.836  26.667 -16.505  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 180      16.838  26.928 -15.081  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 180      14.746  25.998 -13.123  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 180      15.692  27.462 -12.963  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 180      13.936  27.573 -12.952  1.00  0.70           H  
ATOM   2669  N   HIS A 181      13.574  31.576 -15.928  1.00  0.71           N  
ATOM   2670  CA  HIS A 181      13.785  32.985 -16.252  1.00  0.71           C  
ATOM   2671  C   HIS A 181      13.013  33.906 -15.303  1.00  0.71           C  
ATOM   2672  O   HIS A 181      13.497  34.970 -14.926  1.00  0.71           O  
ATOM   2673  CB  HIS A 181      13.350  33.293 -17.693  1.00  0.71           C  
ATOM   2674  CG  HIS A 181      14.272  32.780 -18.779  1.00  0.71           C  
ATOM   2675  ND1 HIS A 181      15.575  33.208 -18.903  1.00  0.71           N  
ATOM   2676  CD2 HIS A 181      14.066  31.908 -19.798  1.00  0.71           C  
ATOM   2677  CE1 HIS A 181      16.132  32.622 -19.945  1.00  0.71           C  
ATOM   2678  NE2 HIS A 181      15.240  31.828 -20.507  1.00  0.71           N  
ATOM   2679  H   HIS A 181      13.107  30.970 -16.607  1.00  0.71           H  
ATOM   2680  HA  HIS A 181      14.844  33.223 -16.154  1.00  0.71           H  
ATOM   2681 1HB  HIS A 181      12.364  32.855 -17.863  1.00  0.71           H  
ATOM   2682 2HB  HIS A 181      13.245  34.369 -17.814  1.00  0.71           H  
ATOM   2683  HD1 HIS A 181      16.041  33.865 -18.312  1.00  0.71           H  
ATOM   2684  HD2 HIS A 181      13.198  31.328 -20.112  1.00  0.71           H  
ATOM   2685  HE1 HIS A 181      17.166  32.839 -20.209  1.00  0.71           H  
ATOM   2686  N   TRP A 182      11.796  33.512 -14.934  1.00  0.73           N  
ATOM   2687  CA  TRP A 182      10.979  34.308 -14.022  1.00  0.73           C  
ATOM   2688  C   TRP A 182      11.572  34.341 -12.600  1.00  0.73           C  
ATOM   2689  O   TRP A 182      11.572  35.388 -11.931  1.00  0.73           O  
ATOM   2690  CB  TRP A 182       9.564  33.724 -13.981  1.00  0.73           C  
ATOM   2691  CG  TRP A 182       8.767  33.930 -15.260  1.00  0.73           C  
ATOM   2692  CD1 TRP A 182       8.919  34.942 -16.157  1.00  0.73           C  
ATOM   2693  CD2 TRP A 182       7.712  33.075 -15.800  1.00  0.73           C  
ATOM   2694  NE1 TRP A 182       8.031  34.791 -17.202  1.00  0.73           N  
ATOM   2695  CE2 TRP A 182       7.287  33.653 -16.993  1.00  0.73           C  
ATOM   2696  CE3 TRP A 182       7.113  31.888 -15.373  1.00  0.73           C  
ATOM   2697  CZ2 TRP A 182       6.282  33.088 -17.761  1.00  0.73           C  
ATOM   2698  CZ3 TRP A 182       6.115  31.322 -16.132  1.00  0.73           C  
ATOM   2699  CH2 TRP A 182       5.705  31.906 -17.297  1.00  0.73           C  
ATOM   2700  H   TRP A 182      11.414  32.646 -15.315  1.00  0.73           H  
ATOM   2701  HA  TRP A 182      10.934  35.327 -14.403  1.00  0.73           H  
ATOM   2702 1HB  TRP A 182       9.625  32.655 -13.788  1.00  0.73           H  
ATOM   2703 2HB  TRP A 182       9.006  34.168 -13.157  1.00  0.73           H  
ATOM   2704  HD1 TRP A 182       9.638  35.752 -16.061  1.00  0.73           H  
ATOM   2705  HE1 TRP A 182       7.945  35.409 -17.993  1.00  0.73           H  
ATOM   2706  HE3 TRP A 182       7.425  31.414 -14.450  1.00  0.73           H  
ATOM   2707  HZ2 TRP A 182       5.946  33.533 -18.698  1.00  0.73           H  
ATOM   2708  HZ3 TRP A 182       5.666  30.391 -15.774  1.00  0.73           H  
ATOM   2709  HH2 TRP A 182       4.916  31.429 -17.879  1.00  0.73           H  
ATOM   2710  N   ILE A 183      12.087  33.186 -12.154  1.00  0.75           N  
ATOM   2711  CA  ILE A 183      12.640  33.031 -10.810  1.00  0.75           C  
ATOM   2712  C   ILE A 183      14.025  33.635 -10.690  1.00  0.75           C  
ATOM   2713  O   ILE A 183      14.280  34.409  -9.776  1.00  0.75           O  
ATOM   2714  CB  ILE A 183      12.738  31.553 -10.433  1.00  0.75           C  
ATOM   2715  CG1 ILE A 183      11.376  30.979 -10.393  1.00  0.75           C  
ATOM   2716  CG2 ILE A 183      13.344  31.431  -9.021  1.00  0.75           C  
ATOM   2717  CD1 ILE A 183      11.351  29.494 -10.380  1.00  0.75           C  
ATOM   2718  H   ILE A 183      12.047  32.366 -12.760  1.00  0.75           H  
ATOM   2719  HA  ILE A 183      11.981  33.532 -10.107  1.00  0.75           H  
ATOM   2720  HB  ILE A 183      13.341  31.010 -11.168  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 183      10.891  31.340  -9.492  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 183      10.813  31.331 -11.257  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 183      13.398  30.390  -8.727  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 183      14.345  31.857  -9.015  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 183      12.717  31.966  -8.312  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 183      10.332  29.153 -10.343  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 183      11.823  29.128 -11.291  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 183      11.889  29.129  -9.519  1.00  0.75           H  
ATOM   2729  N   ASP A 184      14.917  33.330 -11.622  1.00  0.77           N  
ATOM   2730  CA  ASP A 184      16.270  33.868 -11.592  1.00  0.77           C  
ATOM   2731  C   ASP A 184      16.616  34.565 -12.933  1.00  0.77           C  
ATOM   2732  O   ASP A 184      17.327  33.991 -13.756  1.00  0.77           O  
ATOM   2733  CB  ASP A 184      17.271  32.751 -11.270  1.00  0.77           C  
ATOM   2734  CG  ASP A 184      17.071  32.110  -9.799  1.00  0.77           C  
ATOM   2735  OD1 ASP A 184      17.106  32.833  -8.823  1.00  0.77           O  
ATOM   2736  OD2 ASP A 184      16.870  30.912  -9.705  1.00  0.77           O  
ATOM   2737  H   ASP A 184      14.668  32.703 -12.384  1.00  0.77           H  
ATOM   2738  HA  ASP A 184      16.339  34.602 -10.792  1.00  0.77           H  
ATOM   2739 1HB  ASP A 184      17.168  31.962 -12.018  1.00  0.77           H  
ATOM   2740 2HB  ASP A 184      18.291  33.138 -11.354  1.00  0.77           H  
ATOM   2741  N   PRO A 185      16.118  35.797 -13.182  1.00  0.79           N  
ATOM   2742  CA  PRO A 185      16.252  36.550 -14.419  1.00  0.79           C  
ATOM   2743  C   PRO A 185      17.707  36.770 -14.768  1.00  0.79           C  
ATOM   2744  O   PRO A 185      18.581  36.688 -13.902  1.00  0.79           O  
ATOM   2745  CB  PRO A 185      15.578  37.885 -14.095  1.00  0.79           C  
ATOM   2746  CG  PRO A 185      14.633  37.577 -12.974  1.00  0.79           C  
ATOM   2747  CD  PRO A 185      15.329  36.525 -12.159  1.00  0.79           C  
ATOM   2748  HA  PRO A 185      15.734  36.019 -15.229  1.00  0.79           H  
ATOM   2749 1HB  PRO A 185      16.339  38.633 -13.829  1.00  0.79           H  
ATOM   2750 2HB  PRO A 185      15.059  38.263 -14.987  1.00  0.79           H  
ATOM   2751 1HG  PRO A 185      14.407  38.482 -12.395  1.00  0.79           H  
ATOM   2752 2HG  PRO A 185      13.672  37.207 -13.378  1.00  0.79           H  
ATOM   2753 1HD  PRO A 185      15.977  36.961 -11.388  1.00  0.79           H  
ATOM   2754 2HD  PRO A 185      14.544  35.937 -11.752  1.00  0.79           H  
ATOM   2755  N   THR A 186      17.968  36.989 -16.060  1.00  0.79           N  
ATOM   2756  CA  THR A 186      19.301  37.238 -16.630  1.00  0.79           C  
ATOM   2757  C   THR A 186      20.178  35.986 -16.697  1.00  0.79           C  
ATOM   2758  O   THR A 186      20.730  35.670 -17.751  1.00  0.79           O  
ATOM   2759  CB  THR A 186      20.060  38.344 -15.864  1.00  0.79           C  
ATOM   2760  OG1 THR A 186      19.307  39.565 -15.921  1.00  0.79           O  
ATOM   2761  CG2 THR A 186      21.421  38.565 -16.501  1.00  0.79           C  
ATOM   2762  H   THR A 186      17.184  37.002 -16.695  1.00  0.79           H  
ATOM   2763  HA  THR A 186      19.164  37.590 -17.652  1.00  0.79           H  
ATOM   2764  HB  THR A 186      20.223  38.066 -14.834  1.00  0.79           H  
ATOM   2765  HG1 THR A 186      19.785  40.253 -15.451  1.00  0.79           H  
ATOM   2766 1HG2 THR A 186      21.949  39.350 -15.963  1.00  0.79           H  
ATOM   2767 2HG2 THR A 186      21.997  37.641 -16.454  1.00  0.79           H  
ATOM   2768 3HG2 THR A 186      21.292  38.859 -17.541  1.00  0.79           H  
ATOM   2769  N   GLN A 187      20.313  35.279 -15.589  1.00  0.78           N  
ATOM   2770  CA  GLN A 187      21.135  34.084 -15.570  1.00  0.78           C  
ATOM   2771  C   GLN A 187      20.514  33.010 -16.490  1.00  0.78           C  
ATOM   2772  O   GLN A 187      19.306  32.784 -16.432  1.00  0.78           O  
ATOM   2773  CB  GLN A 187      21.275  33.569 -14.139  1.00  0.78           C  
ATOM   2774  CG  GLN A 187      22.214  32.417 -14.021  1.00  0.78           C  
ATOM   2775  CD  GLN A 187      22.537  32.023 -12.607  1.00  0.78           C  
ATOM   2776  OE1 GLN A 187      21.709  32.045 -11.687  1.00  0.78           O  
ATOM   2777  NE2 GLN A 187      23.804  31.672 -12.422  1.00  0.78           N  
ATOM   2778  H   GLN A 187      19.827  35.604 -14.754  1.00  0.78           H  
ATOM   2779  HA  GLN A 187      22.124  34.365 -15.899  1.00  0.78           H  
ATOM   2780 1HB  GLN A 187      21.626  34.370 -13.492  1.00  0.78           H  
ATOM   2781 2HB  GLN A 187      20.292  33.252 -13.773  1.00  0.78           H  
ATOM   2782 1HG  GLN A 187      21.752  31.563 -14.514  1.00  0.78           H  
ATOM   2783 2HG  GLN A 187      23.142  32.677 -14.514  1.00  0.78           H  
ATOM   2784 1HE2 GLN A 187      24.127  31.402 -11.516  1.00  0.78           H  
ATOM   2785 2HE2 GLN A 187      24.450  31.675 -13.230  1.00  0.78           H  
ATOM   2786  N   PRO A 188      21.286  32.353 -17.384  1.00  0.77           N  
ATOM   2787  CA  PRO A 188      20.802  31.309 -18.269  1.00  0.77           C  
ATOM   2788  C   PRO A 188      20.194  30.136 -17.484  1.00  0.77           C  
ATOM   2789  O   PRO A 188      20.655  29.843 -16.373  1.00  0.77           O  
ATOM   2790  CB  PRO A 188      22.075  30.876 -19.011  1.00  0.77           C  
ATOM   2791  CG  PRO A 188      22.980  32.081 -18.959  1.00  0.77           C  
ATOM   2792  CD  PRO A 188      22.694  32.743 -17.629  1.00  0.77           C  
ATOM   2793  HA  PRO A 188      20.107  31.785 -18.962  1.00  0.77           H  
ATOM   2794 1HB  PRO A 188      22.516  29.996 -18.523  1.00  0.77           H  
ATOM   2795 2HB  PRO A 188      21.827  30.579 -20.041  1.00  0.77           H  
ATOM   2796 1HG  PRO A 188      24.032  31.771 -19.054  1.00  0.77           H  
ATOM   2797 2HG  PRO A 188      22.769  32.747 -19.811  1.00  0.77           H  
ATOM   2798 1HD  PRO A 188      23.361  32.373 -16.846  1.00  0.77           H  
ATOM   2799 2HD  PRO A 188      22.788  33.825 -17.805  1.00  0.77           H  
ATOM   2800  N   PRO A 189      19.188  29.428 -18.049  1.00  0.74           N  
ATOM   2801  CA  PRO A 189      18.535  28.237 -17.518  1.00  0.74           C  
ATOM   2802  C   PRO A 189      19.508  27.148 -17.083  1.00  0.74           C  
ATOM   2803  O   PRO A 189      19.262  26.436 -16.112  1.00  0.74           O  
ATOM   2804  CB  PRO A 189      17.711  27.775 -18.721  1.00  0.74           C  
ATOM   2805  CG  PRO A 189      17.384  29.022 -19.455  1.00  0.74           C  
ATOM   2806  CD  PRO A 189      18.613  29.876 -19.334  1.00  0.74           C  
ATOM   2807  HA  PRO A 189      17.880  28.533 -16.686  1.00  0.74           H  
ATOM   2808 1HB  PRO A 189      18.282  27.050 -19.320  1.00  0.74           H  
ATOM   2809 2HB  PRO A 189      16.807  27.280 -18.391  1.00  0.74           H  
ATOM   2810 1HG  PRO A 189      17.120  28.798 -20.500  1.00  0.74           H  
ATOM   2811 2HG  PRO A 189      16.496  29.502 -19.005  1.00  0.74           H  
ATOM   2812 1HD  PRO A 189      19.307  29.716 -20.170  1.00  0.74           H  
ATOM   2813 2HD  PRO A 189      18.256  30.897 -19.264  1.00  0.74           H  
ATOM   2814  N   GLU A 190      20.638  27.021 -17.783  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      21.611  26.006 -17.397  1.00  0.71           C  
ATOM   2816  C   GLU A 190      22.282  26.353 -16.090  1.00  0.71           C  
ATOM   2817  O   GLU A 190      22.340  25.542 -15.164  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      22.684  25.827 -18.463  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      23.744  24.835 -18.047  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      24.771  24.515 -19.084  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      24.680  25.003 -20.186  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      25.679  23.775 -18.750  1.00  0.71           O  
ATOM   2823  H   GLU A 190      20.820  27.611 -18.580  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      21.087  25.057 -17.266  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      22.229  25.478 -19.389  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      23.166  26.785 -18.665  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      24.256  25.240 -17.175  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      23.263  23.943 -17.743  1.00  0.71           H  
ATOM   2829  N   GLN A 191      22.776  27.582 -15.995  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      23.461  27.985 -14.787  1.00  0.69           C  
ATOM   2831  C   GLN A 191      22.480  27.991 -13.635  1.00  0.69           C  
ATOM   2832  O   GLN A 191      22.824  27.592 -12.519  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      24.082  29.365 -14.926  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      25.239  29.477 -15.857  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      25.759  30.911 -15.907  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      25.508  31.727 -14.992  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      26.491  31.233 -16.973  1.00  0.69           N  
ATOM   2838  H   GLN A 191      22.679  28.226 -16.765  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      24.245  27.264 -14.569  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      23.324  30.058 -15.267  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      24.423  29.679 -13.963  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      26.042  28.825 -15.515  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      24.913  29.190 -16.858  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      26.868  32.157 -17.064  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      26.673  30.549 -17.681  1.00  0.69           H  
ATOM   2846  N   THR A 192      21.242  28.400 -13.922  1.00  0.68           N  
ATOM   2847  CA  THR A 192      20.217  28.448 -12.907  1.00  0.68           C  
ATOM   2848  C   THR A 192      19.940  27.052 -12.373  1.00  0.68           C  
ATOM   2849  O   THR A 192      19.921  26.842 -11.161  1.00  0.68           O  
ATOM   2850  CB  THR A 192      18.919  29.019 -13.471  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      19.134  30.354 -13.937  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      17.879  29.030 -12.385  1.00  0.68           C  
ATOM   2853  H   THR A 192      21.018  28.724 -14.863  1.00  0.68           H  
ATOM   2854  HA  THR A 192      20.560  29.079 -12.086  1.00  0.68           H  
ATOM   2855  HB  THR A 192      18.578  28.407 -14.297  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      19.712  30.332 -14.730  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      16.948  29.441 -12.768  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      17.716  28.015 -12.029  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      18.225  29.647 -11.557  1.00  0.68           H  
ATOM   2860  N   ALA A 193      19.773  26.086 -13.276  1.00  0.68           N  
ATOM   2861  CA  ALA A 193      19.515  24.717 -12.878  1.00  0.68           C  
ATOM   2862  C   ALA A 193      20.659  24.162 -12.028  1.00  0.68           C  
ATOM   2863  O   ALA A 193      20.428  23.482 -11.021  1.00  0.68           O  
ATOM   2864  CB  ALA A 193      19.328  23.877 -14.118  1.00  0.68           C  
ATOM   2865  H   ALA A 193      19.794  26.304 -14.272  1.00  0.68           H  
ATOM   2866  HA  ALA A 193      18.605  24.704 -12.280  1.00  0.68           H  
ATOM   2867 1HB  ALA A 193      19.112  22.854 -13.832  1.00  0.68           H  
ATOM   2868 2HB  ALA A 193      18.502  24.275 -14.709  1.00  0.68           H  
ATOM   2869 3HB  ALA A 193      20.243  23.911 -14.709  1.00  0.68           H  
ATOM   2870  N   ARG A 194      21.898  24.495 -12.403  1.00  0.68           N  
ATOM   2871  CA  ARG A 194      23.056  24.050 -11.645  1.00  0.68           C  
ATOM   2872  C   ARG A 194      23.054  24.692 -10.253  1.00  0.68           C  
ATOM   2873  O   ARG A 194      23.350  24.027  -9.252  1.00  0.68           O  
ATOM   2874  CB  ARG A 194      24.327  24.390 -12.407  1.00  0.68           C  
ATOM   2875  CG  ARG A 194      24.575  23.536 -13.685  1.00  0.68           C  
ATOM   2876  CD  ARG A 194      25.790  24.015 -14.410  1.00  0.68           C  
ATOM   2877  NE  ARG A 194      26.076  23.284 -15.657  1.00  0.68           N  
ATOM   2878  CZ  ARG A 194      26.778  22.152 -15.748  1.00  0.68           C  
ATOM   2879  NH1 ARG A 194      27.270  21.560 -14.677  1.00  0.68           N  
ATOM   2880  NH2 ARG A 194      26.981  21.661 -16.945  1.00  0.68           N  
ATOM   2881  H   ARG A 194      22.039  25.043 -13.254  1.00  0.68           H  
ATOM   2882  HA  ARG A 194      23.001  22.968 -11.533  1.00  0.68           H  
ATOM   2883 1HB  ARG A 194      24.289  25.431 -12.717  1.00  0.68           H  
ATOM   2884 2HB  ARG A 194      25.188  24.274 -11.753  1.00  0.68           H  
ATOM   2885 1HG  ARG A 194      24.720  22.492 -13.407  1.00  0.68           H  
ATOM   2886 2HG  ARG A 194      23.717  23.613 -14.354  1.00  0.68           H  
ATOM   2887 1HD  ARG A 194      25.642  25.064 -14.668  1.00  0.68           H  
ATOM   2888 2HD  ARG A 194      26.656  23.926 -13.758  1.00  0.68           H  
ATOM   2889  HE  ARG A 194      25.754  23.673 -16.558  1.00  0.68           H  
ATOM   2890 1HH1 ARG A 194      27.112  21.960 -13.762  1.00  0.68           H  
ATOM   2891 2HH1 ARG A 194      27.807  20.711 -14.770  1.00  0.68           H  
ATOM   2892 1HH2 ARG A 194      26.591  22.176 -17.750  1.00  0.68           H  
ATOM   2893 2HH2 ARG A 194      27.543  20.837 -17.070  1.00  0.68           H  
ATOM   2894  N   ALA A 195      22.680  25.979 -10.180  1.00  0.68           N  
ATOM   2895  CA  ALA A 195      22.586  26.676  -8.902  1.00  0.68           C  
ATOM   2896  C   ALA A 195      21.550  25.996  -8.029  1.00  0.68           C  
ATOM   2897  O   ALA A 195      21.735  25.854  -6.816  1.00  0.68           O  
ATOM   2898  CB  ALA A 195      22.217  28.137  -9.101  1.00  0.68           C  
ATOM   2899  H   ALA A 195      22.473  26.491 -11.036  1.00  0.68           H  
ATOM   2900  HA  ALA A 195      23.554  26.614  -8.408  1.00  0.68           H  
ATOM   2901 1HB  ALA A 195      22.168  28.635  -8.135  1.00  0.68           H  
ATOM   2902 2HB  ALA A 195      22.969  28.619  -9.725  1.00  0.68           H  
ATOM   2903 3HB  ALA A 195      21.251  28.209  -9.589  1.00  0.68           H  
ATOM   2904  N   TRP A 196      20.465  25.537  -8.647  1.00  0.68           N  
ATOM   2905  CA  TRP A 196      19.447  24.876  -7.873  1.00  0.68           C  
ATOM   2906  C   TRP A 196      20.001  23.590  -7.296  1.00  0.68           C  
ATOM   2907  O   TRP A 196      19.734  23.303  -6.144  1.00  0.68           O  
ATOM   2908  CB  TRP A 196      18.190  24.635  -8.678  1.00  0.68           C  
ATOM   2909  CG  TRP A 196      17.433  25.883  -8.947  1.00  0.68           C  
ATOM   2910  CD1 TRP A 196      17.837  27.171  -8.732  1.00  0.68           C  
ATOM   2911  CD2 TRP A 196      16.108  25.964  -9.460  1.00  0.68           C  
ATOM   2912  NE1 TRP A 196      16.837  28.043  -9.093  1.00  0.68           N  
ATOM   2913  CE2 TRP A 196      15.770  27.318  -9.527  1.00  0.68           C  
ATOM   2914  CE3 TRP A 196      15.196  25.023  -9.858  1.00  0.68           C  
ATOM   2915  CZ2 TRP A 196      14.545  27.732  -9.971  1.00  0.68           C  
ATOM   2916  CZ3 TRP A 196      13.958  25.442 -10.297  1.00  0.68           C  
ATOM   2917  CH2 TRP A 196      13.639  26.751 -10.346  1.00  0.68           C  
ATOM   2918  H   TRP A 196      20.339  25.695  -9.647  1.00  0.68           H  
ATOM   2919  HA  TRP A 196      19.173  25.526  -7.045  1.00  0.68           H  
ATOM   2920 1HB  TRP A 196      18.449  24.189  -9.630  1.00  0.68           H  
ATOM   2921 2HB  TRP A 196      17.540  23.934  -8.152  1.00  0.68           H  
ATOM   2922  HD1 TRP A 196      18.808  27.464  -8.343  1.00  0.68           H  
ATOM   2923  HE1 TRP A 196      16.868  29.094  -9.057  1.00  0.68           H  
ATOM   2924  HE3 TRP A 196      15.449  23.964  -9.819  1.00  0.68           H  
ATOM   2925  HZ2 TRP A 196      14.287  28.782 -10.030  1.00  0.68           H  
ATOM   2926  HZ3 TRP A 196      13.242  24.691 -10.605  1.00  0.68           H  
ATOM   2927  HH2 TRP A 196      12.654  27.028 -10.704  1.00  0.68           H  
ATOM   2928  N   LEU A 197      20.833  22.844  -8.034  1.00  0.69           N  
ATOM   2929  CA  LEU A 197      21.432  21.643  -7.426  1.00  0.69           C  
ATOM   2930  C   LEU A 197      22.299  22.013  -6.228  1.00  0.69           C  
ATOM   2931  O   LEU A 197      22.278  21.347  -5.189  1.00  0.69           O  
ATOM   2932  CB  LEU A 197      22.340  20.888  -8.406  1.00  0.69           C  
ATOM   2933  CG  LEU A 197      21.724  20.133  -9.504  1.00  0.69           C  
ATOM   2934  CD1 LEU A 197      22.802  19.707 -10.418  1.00  0.69           C  
ATOM   2935  CD2 LEU A 197      21.043  18.883  -8.935  1.00  0.69           C  
ATOM   2936  H   LEU A 197      21.017  23.098  -9.007  1.00  0.69           H  
ATOM   2937  HA  LEU A 197      20.633  20.982  -7.090  1.00  0.69           H  
ATOM   2938 1HB  LEU A 197      23.022  21.599  -8.852  1.00  0.69           H  
ATOM   2939 2HB  LEU A 197      22.932  20.178  -7.829  1.00  0.69           H  
ATOM   2940  HG  LEU A 197      21.010  20.756 -10.042  1.00  0.69           H  
ATOM   2941 1HD1 LEU A 197      22.374  19.148 -11.181  1.00  0.69           H  
ATOM   2942 2HD1 LEU A 197      23.308  20.579 -10.827  1.00  0.69           H  
ATOM   2943 3HD1 LEU A 197      23.518  19.088  -9.875  1.00  0.69           H  
ATOM   2944 1HD2 LEU A 197      20.605  18.305  -9.745  1.00  0.69           H  
ATOM   2945 2HD2 LEU A 197      21.781  18.270  -8.415  1.00  0.69           H  
ATOM   2946 3HD2 LEU A 197      20.275  19.160  -8.229  1.00  0.69           H  
ATOM   2947  N   ALA A 198      23.036  23.116  -6.352  1.00  0.68           N  
ATOM   2948  CA  ALA A 198      23.917  23.576  -5.282  1.00  0.68           C  
ATOM   2949  C   ALA A 198      23.127  23.850  -4.002  1.00  0.68           C  
ATOM   2950  O   ALA A 198      23.641  23.687  -2.894  1.00  0.68           O  
ATOM   2951  CB  ALA A 198      24.671  24.823  -5.710  1.00  0.68           C  
ATOM   2952  H   ALA A 198      23.012  23.624  -7.239  1.00  0.68           H  
ATOM   2953  HA  ALA A 198      24.634  22.783  -5.075  1.00  0.68           H  
ATOM   2954 1HB  ALA A 198      25.343  25.131  -4.912  1.00  0.68           H  
ATOM   2955 2HB  ALA A 198      25.244  24.607  -6.611  1.00  0.68           H  
ATOM   2956 3HB  ALA A 198      23.973  25.621  -5.912  1.00  0.68           H  
ATOM   2957  N   CYS A 199      21.865  24.247  -4.164  1.00  0.67           N  
ATOM   2958  CA  CYS A 199      20.985  24.581  -3.057  1.00  0.67           C  
ATOM   2959  C   CYS A 199      20.463  23.370  -2.266  1.00  0.67           C  
ATOM   2960  O   CYS A 199      19.878  23.558  -1.201  1.00  0.67           O  
ATOM   2961  CB  CYS A 199      19.761  25.330  -3.579  1.00  0.67           C  
ATOM   2962  SG  CYS A 199      20.131  26.908  -4.372  1.00  0.67           S  
ATOM   2963  H   CYS A 199      21.525  24.381  -5.119  1.00  0.67           H  
ATOM   2964  HA  CYS A 199      21.534  25.230  -2.376  1.00  0.67           H  
ATOM   2965 1HB  CYS A 199      19.227  24.713  -4.283  1.00  0.67           H  
ATOM   2966 2HB  CYS A 199      19.081  25.525  -2.753  1.00  0.67           H  
ATOM   2967  HG  CYS A 199      20.880  26.385  -5.377  1.00  0.67           H  
ATOM   2968  N   GLY A 200      20.650  22.136  -2.755  1.00  0.65           N  
ATOM   2969  CA  GLY A 200      20.096  20.991  -2.015  1.00  0.65           C  
ATOM   2970  C   GLY A 200      19.680  19.736  -2.825  1.00  0.65           C  
ATOM   2971  O   GLY A 200      20.038  18.626  -2.427  1.00  0.65           O  
ATOM   2972  H   GLY A 200      21.175  21.988  -3.622  1.00  0.65           H  
ATOM   2973 1HA  GLY A 200      20.836  20.686  -1.275  1.00  0.65           H  
ATOM   2974 2HA  GLY A 200      19.236  21.330  -1.438  1.00  0.65           H  
ATOM   2975  N   PRO A 201      18.898  19.866  -3.914  1.00  0.63           N  
ATOM   2976  CA  PRO A 201      18.391  18.798  -4.770  1.00  0.63           C  
ATOM   2977  C   PRO A 201      19.438  17.899  -5.399  1.00  0.63           C  
ATOM   2978  O   PRO A 201      20.559  18.304  -5.699  1.00  0.63           O  
ATOM   2979  CB  PRO A 201      17.646  19.568  -5.854  1.00  0.63           C  
ATOM   2980  CG  PRO A 201      17.271  20.849  -5.194  1.00  0.63           C  
ATOM   2981  CD  PRO A 201      18.391  21.163  -4.263  1.00  0.63           C  
ATOM   2982  HA  PRO A 201      17.691  18.191  -4.189  1.00  0.63           H  
ATOM   2983 1HB  PRO A 201      18.292  19.707  -6.726  1.00  0.63           H  
ATOM   2984 2HB  PRO A 201      16.777  18.984  -6.193  1.00  0.63           H  
ATOM   2985 1HG  PRO A 201      17.148  21.626  -5.950  1.00  0.63           H  
ATOM   2986 2HG  PRO A 201      16.312  20.742  -4.666  1.00  0.63           H  
ATOM   2987 1HD  PRO A 201      19.137  21.680  -4.766  1.00  0.63           H  
ATOM   2988 2HD  PRO A 201      17.996  21.704  -3.389  1.00  0.63           H  
ATOM   2989  N   ALA A 202      19.040  16.651  -5.585  1.00  0.61           N  
ATOM   2990  CA  ALA A 202      19.828  15.621  -6.219  1.00  0.61           C  
ATOM   2991  C   ALA A 202      19.739  15.738  -7.728  1.00  0.61           C  
ATOM   2992  O   ALA A 202      20.732  15.562  -8.440  1.00  0.61           O  
ATOM   2993  CB  ALA A 202      19.296  14.272  -5.795  1.00  0.61           C  
ATOM   2994  H   ALA A 202      18.096  16.410  -5.317  1.00  0.61           H  
ATOM   2995  HA  ALA A 202      20.870  15.737  -5.921  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202      19.869  13.510  -6.272  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202      19.360  14.167  -4.715  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202      18.253  14.183  -6.106  1.00  0.61           H  
ATOM   2999  N   ILE A 203      18.519  16.000  -8.197  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      18.221  16.097  -9.618  1.00  0.60           C  
ATOM   3001  C   ILE A 203      17.449  17.360  -9.946  1.00  0.60           C  
ATOM   3002  O   ILE A 203      16.444  17.651  -9.290  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      17.360  14.899 -10.099  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      18.084  13.562  -9.839  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      17.016  15.050 -11.602  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      17.209  12.352 -10.072  1.00  0.60           C  
ATOM   3007  H   ILE A 203      17.765  16.133  -7.523  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      19.158  16.113 -10.174  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      16.436  14.875  -9.526  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      18.958  13.505 -10.485  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      18.414  13.525  -8.806  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      16.402  14.211 -11.923  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      16.467  15.975 -11.770  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      17.945  15.069 -12.180  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      17.779  11.447  -9.860  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      16.345  12.400  -9.414  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      16.873  12.336 -11.107  1.00  0.60           H  
ATOM   3018  N   VAL A 204      17.909  18.089 -10.949  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      17.172  19.242 -11.434  1.00  0.60           C  
ATOM   3020  C   VAL A 204      16.885  19.051 -12.912  1.00  0.60           C  
ATOM   3021  O   VAL A 204      17.797  18.842 -13.708  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      17.918  20.564 -11.190  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      17.125  21.715 -11.787  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      18.049  20.821  -9.696  1.00  0.60           C  
ATOM   3025  H   VAL A 204      18.773  17.801 -11.410  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      16.229  19.300 -10.902  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      18.904  20.523 -11.658  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      17.650  22.643 -11.601  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      17.014  21.567 -12.861  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      16.142  21.758 -11.327  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      18.575  21.755  -9.537  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      17.070  20.876  -9.248  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      18.582  20.031  -9.248  1.00  0.60           H  
ATOM   3034  N   ALA A 205      15.613  19.077 -13.274  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      15.217  18.876 -14.655  1.00  0.62           C  
ATOM   3036  C   ALA A 205      14.614  20.148 -15.216  1.00  0.62           C  
ATOM   3037  O   ALA A 205      13.947  20.906 -14.510  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      14.237  17.715 -14.768  1.00  0.62           C  
ATOM   3039  H   ALA A 205      14.908  19.243 -12.566  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      16.099  18.642 -15.241  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      13.969  17.571 -15.816  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      14.703  16.808 -14.384  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      13.345  17.935 -14.188  1.00  0.62           H  
ATOM   3044  N   LEU A 206      14.869  20.367 -16.481  1.00  0.66           N  
ATOM   3045  CA  LEU A 206      14.376  21.501 -17.217  1.00  0.66           C  
ATOM   3046  C   LEU A 206      13.705  21.132 -18.529  1.00  0.66           C  
ATOM   3047  O   LEU A 206      14.281  20.443 -19.384  1.00  0.66           O  
ATOM   3048  CB  LEU A 206      15.540  22.467 -17.389  1.00  0.66           C  
ATOM   3049  CG  LEU A 206      15.404  23.575 -18.357  1.00  0.66           C  
ATOM   3050  CD1 LEU A 206      14.336  24.470 -17.974  1.00  0.66           C  
ATOM   3051  CD2 LEU A 206      16.733  24.320 -18.412  1.00  0.66           C  
ATOM   3052  H   LEU A 206      15.467  19.715 -16.974  1.00  0.66           H  
ATOM   3053  HA  LEU A 206      13.644  21.991 -16.595  1.00  0.66           H  
ATOM   3054 1HB  LEU A 206      15.723  22.930 -16.419  1.00  0.66           H  
ATOM   3055 2HB  LEU A 206      16.401  21.901 -17.636  1.00  0.66           H  
ATOM   3056  HG  LEU A 206      15.168  23.172 -19.336  1.00  0.66           H  
ATOM   3057 1HD1 LEU A 206      14.303  25.235 -18.710  1.00  0.66           H  
ATOM   3058 2HD1 LEU A 206      13.406  23.944 -17.958  1.00  0.66           H  
ATOM   3059 3HD1 LEU A 206      14.506  24.882 -17.018  1.00  0.66           H  
ATOM   3060 1HD2 LEU A 206      16.648  25.120 -19.131  1.00  0.66           H  
ATOM   3061 2HD2 LEU A 206      16.976  24.728 -17.435  1.00  0.66           H  
ATOM   3062 3HD2 LEU A 206      17.521  23.654 -18.714  1.00  0.66           H  
ATOM   3063  N   THR A 207      12.472  21.604 -18.683  1.00  0.71           N  
ATOM   3064  CA  THR A 207      11.705  21.343 -19.886  1.00  0.71           C  
ATOM   3065  C   THR A 207      11.861  22.526 -20.843  1.00  0.71           C  
ATOM   3066  O   THR A 207      11.613  23.692 -20.495  1.00  0.71           O  
ATOM   3067  CB  THR A 207      10.223  21.051 -19.557  1.00  0.71           C  
ATOM   3068  OG1 THR A 207      10.143  19.902 -18.718  1.00  0.71           O  
ATOM   3069  CG2 THR A 207       9.443  20.769 -20.813  1.00  0.71           C  
ATOM   3070  H   THR A 207      12.077  22.168 -17.926  1.00  0.71           H  
ATOM   3071  HA  THR A 207      12.113  20.459 -20.380  1.00  0.71           H  
ATOM   3072  HB  THR A 207       9.787  21.904 -19.039  1.00  0.71           H  
ATOM   3073  HG1 THR A 207      10.549  19.154 -19.177  1.00  0.71           H  
ATOM   3074 1HG2 THR A 207       8.406  20.552 -20.557  1.00  0.71           H  
ATOM   3075 2HG2 THR A 207       9.478  21.632 -21.453  1.00  0.71           H  
ATOM   3076 3HG2 THR A 207       9.879  19.908 -21.326  1.00  0.71           H  
ATOM   3077  N   LEU A 208      12.311  22.203 -22.048  1.00  0.75           N  
ATOM   3078  CA  LEU A 208      12.614  23.162 -23.091  1.00  0.75           C  
ATOM   3079  C   LEU A 208      11.576  23.088 -24.230  1.00  0.75           C  
ATOM   3080  O   LEU A 208      11.809  23.537 -25.361  1.00  0.75           O  
ATOM   3081  CB  LEU A 208      14.012  22.853 -23.597  1.00  0.75           C  
ATOM   3082  CG  LEU A 208      15.124  22.885 -22.559  1.00  0.75           C  
ATOM   3083  CD1 LEU A 208      16.402  22.403 -23.201  1.00  0.75           C  
ATOM   3084  CD2 LEU A 208      15.267  24.282 -22.032  1.00  0.75           C  
ATOM   3085  H   LEU A 208      12.479  21.221 -22.271  1.00  0.75           H  
ATOM   3086  HA  LEU A 208      12.596  24.164 -22.664  1.00  0.75           H  
ATOM   3087 1HB  LEU A 208      14.011  21.873 -24.066  1.00  0.75           H  
ATOM   3088 2HB  LEU A 208      14.268  23.598 -24.343  1.00  0.75           H  
ATOM   3089  HG  LEU A 208      14.887  22.204 -21.735  1.00  0.75           H  
ATOM   3090 1HD1 LEU A 208      17.204  22.414 -22.464  1.00  0.75           H  
ATOM   3091 2HD1 LEU A 208      16.258  21.382 -23.569  1.00  0.75           H  
ATOM   3092 3HD1 LEU A 208      16.662  23.058 -24.035  1.00  0.75           H  
ATOM   3093 1HD2 LEU A 208      16.062  24.313 -21.300  1.00  0.75           H  
ATOM   3094 2HD2 LEU A 208      15.505  24.960 -22.852  1.00  0.75           H  
ATOM   3095 3HD2 LEU A 208      14.330  24.576 -21.572  1.00  0.75           H  
ATOM   3096  N   GLY A 209      10.433  22.485 -23.927  1.00  0.78           N  
ATOM   3097  CA  GLY A 209       9.334  22.334 -24.874  1.00  0.78           C  
ATOM   3098  C   GLY A 209       9.720  21.492 -26.078  1.00  0.78           C  
ATOM   3099  O   GLY A 209      10.133  20.338 -25.951  1.00  0.78           O  
ATOM   3100  H   GLY A 209      10.326  22.130 -22.992  1.00  0.78           H  
ATOM   3101 1HA  GLY A 209       8.486  21.872 -24.367  1.00  0.78           H  
ATOM   3102 2HA  GLY A 209       9.005  23.318 -25.205  1.00  0.78           H  
ATOM   3103  N   ASP A 210       9.595  22.081 -27.258  1.00  0.78           N  
ATOM   3104  CA  ASP A 210       9.904  21.408 -28.515  1.00  0.78           C  
ATOM   3105  C   ASP A 210      11.372  20.987 -28.616  1.00  0.78           C  
ATOM   3106  O   ASP A 210      11.723  20.148 -29.444  1.00  0.78           O  
ATOM   3107  CB  ASP A 210       9.553  22.303 -29.699  1.00  0.78           C  
ATOM   3108  CG  ASP A 210       8.050  22.495 -29.867  1.00  0.78           C  
ATOM   3109  OD1 ASP A 210       7.301  21.789 -29.232  1.00  0.78           O  
ATOM   3110  OD2 ASP A 210       7.664  23.348 -30.627  1.00  0.78           O  
ATOM   3111  H   ASP A 210       9.266  23.035 -27.286  1.00  0.78           H  
ATOM   3112  HA  ASP A 210       9.293  20.507 -28.576  1.00  0.78           H  
ATOM   3113 1HB  ASP A 210      10.021  23.279 -29.565  1.00  0.78           H  
ATOM   3114 2HB  ASP A 210       9.957  21.869 -30.613  1.00  0.78           H  
ATOM   3115  N   GLN A 211      12.243  21.586 -27.798  1.00  0.76           N  
ATOM   3116  CA  GLN A 211      13.656  21.247 -27.837  1.00  0.76           C  
ATOM   3117  C   GLN A 211      13.967  20.046 -26.942  1.00  0.76           C  
ATOM   3118  O   GLN A 211      15.102  19.566 -26.919  1.00  0.76           O  
ATOM   3119  CB  GLN A 211      14.497  22.421 -27.363  1.00  0.76           C  
ATOM   3120  CG  GLN A 211      14.436  23.653 -28.204  1.00  0.76           C  
ATOM   3121  CD  GLN A 211      15.248  24.776 -27.577  1.00  0.76           C  
ATOM   3122  OE1 GLN A 211      16.482  24.718 -27.508  1.00  0.76           O  
ATOM   3123  NE2 GLN A 211      14.553  25.800 -27.096  1.00  0.76           N  
ATOM   3124  H   GLN A 211      11.925  22.275 -27.112  1.00  0.76           H  
ATOM   3125  HA  GLN A 211      13.927  20.994 -28.860  1.00  0.76           H  
ATOM   3126 1HB  GLN A 211      14.156  22.701 -26.392  1.00  0.76           H  
ATOM   3127 2HB  GLN A 211      15.537  22.116 -27.269  1.00  0.76           H  
ATOM   3128 1HG  GLN A 211      14.838  23.436 -29.193  1.00  0.76           H  
ATOM   3129 2HG  GLN A 211      13.397  23.976 -28.277  1.00  0.76           H  
ATOM   3130 1HE2 GLN A 211      15.024  26.567 -26.661  1.00  0.76           H  
ATOM   3131 2HE2 GLN A 211      13.553  25.800 -27.163  1.00  0.76           H  
ATOM   3132  N   GLY A 212      12.965  19.542 -26.217  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      13.189  18.411 -25.329  1.00  0.72           C  
ATOM   3134  C   GLY A 212      13.469  18.827 -23.910  1.00  0.72           C  
ATOM   3135  O   GLY A 212      12.813  19.726 -23.367  1.00  0.72           O  
ATOM   3136  H   GLY A 212      12.029  19.944 -26.267  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      12.322  17.754 -25.339  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      14.026  17.837 -25.701  1.00  0.72           H  
ATOM   3139  N   ALA A 213      14.370  18.095 -23.275  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      14.631  18.331 -21.871  1.00  0.68           C  
ATOM   3141  C   ALA A 213      16.077  18.085 -21.507  1.00  0.68           C  
ATOM   3142  O   ALA A 213      16.800  17.306 -22.141  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      13.736  17.455 -21.025  1.00  0.68           C  
ATOM   3144  H   ALA A 213      14.856  17.360 -23.792  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      14.414  19.378 -21.659  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      13.924  17.677 -19.972  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      12.701  17.676 -21.268  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      13.950  16.407 -21.229  1.00  0.68           H  
ATOM   3149  N   VAL A 214      16.486  18.762 -20.456  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      17.831  18.655 -19.932  1.00  0.64           C  
ATOM   3151  C   VAL A 214      17.776  18.466 -18.436  1.00  0.64           C  
ATOM   3152  O   VAL A 214      16.887  18.987 -17.766  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      18.647  19.914 -20.307  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      18.049  21.088 -19.687  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      20.110  19.772 -19.868  1.00  0.64           C  
ATOM   3156  H   VAL A 214      15.820  19.390 -20.002  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      18.312  17.785 -20.367  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      18.604  20.048 -21.387  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      18.612  21.973 -19.971  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      17.008  21.191 -20.011  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      18.097  20.948 -18.618  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      20.661  20.663 -20.156  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      20.178  19.650 -18.796  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      20.552  18.909 -20.352  1.00  0.64           H  
ATOM   3165  N   ALA A 215      18.697  17.697 -17.905  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      18.725  17.537 -16.472  1.00  0.62           C  
ATOM   3167  C   ALA A 215      20.126  17.538 -15.970  1.00  0.62           C  
ATOM   3168  O   ALA A 215      21.074  17.188 -16.670  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      18.031  16.273 -16.037  1.00  0.62           C  
ATOM   3170  H   ALA A 215      19.389  17.254 -18.507  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      18.230  18.393 -16.032  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      18.065  16.210 -14.948  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      17.022  16.309 -16.353  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      18.523  15.427 -16.471  1.00  0.62           H  
ATOM   3175  N   PHE A 216      20.247  17.944 -14.724  1.00  0.61           N  
ATOM   3176  CA  PHE A 216      21.520  18.027 -14.076  1.00  0.61           C  
ATOM   3177  C   PHE A 216      21.483  17.209 -12.801  1.00  0.61           C  
ATOM   3178  O   PHE A 216      20.454  17.113 -12.125  1.00  0.61           O  
ATOM   3179  CB  PHE A 216      21.786  19.496 -13.779  1.00  0.61           C  
ATOM   3180  CG  PHE A 216      21.703  20.329 -15.004  1.00  0.61           C  
ATOM   3181  CD1 PHE A 216      20.460  20.819 -15.407  1.00  0.61           C  
ATOM   3182  CD2 PHE A 216      22.808  20.618 -15.762  1.00  0.61           C  
ATOM   3183  CE1 PHE A 216      20.331  21.580 -16.538  1.00  0.61           C  
ATOM   3184  CE2 PHE A 216      22.682  21.379 -16.902  1.00  0.61           C  
ATOM   3185  CZ  PHE A 216      21.438  21.863 -17.288  1.00  0.61           C  
ATOM   3186  H   PHE A 216      19.412  18.233 -14.224  1.00  0.61           H  
ATOM   3187  HA  PHE A 216      22.293  17.629 -14.724  1.00  0.61           H  
ATOM   3188 1HB  PHE A 216      21.062  19.873 -13.054  1.00  0.61           H  
ATOM   3189 2HB  PHE A 216      22.784  19.614 -13.369  1.00  0.61           H  
ATOM   3190  HD1 PHE A 216      19.576  20.584 -14.803  1.00  0.61           H  
ATOM   3191  HD2 PHE A 216      23.784  20.239 -15.459  1.00  0.61           H  
ATOM   3192  HE1 PHE A 216      19.353  21.956 -16.836  1.00  0.61           H  
ATOM   3193  HE2 PHE A 216      23.565  21.605 -17.503  1.00  0.61           H  
ATOM   3194  HZ  PHE A 216      21.343  22.468 -18.190  1.00  0.61           H  
ATOM   3195  N   CYS A 217      22.619  16.647 -12.450  1.00  0.60           N  
ATOM   3196  CA  CYS A 217      22.742  15.889 -11.219  1.00  0.60           C  
ATOM   3197  C   CYS A 217      24.202  15.845 -10.809  1.00  0.60           C  
ATOM   3198  O   CYS A 217      25.073  16.323 -11.536  1.00  0.60           O  
ATOM   3199  CB  CYS A 217      22.207  14.471 -11.394  1.00  0.60           C  
ATOM   3200  SG  CYS A 217      23.177  13.447 -12.521  1.00  0.60           S  
ATOM   3201  H   CYS A 217      23.421  16.740 -13.056  1.00  0.60           H  
ATOM   3202  HA  CYS A 217      22.170  16.385 -10.435  1.00  0.60           H  
ATOM   3203 1HB  CYS A 217      22.165  13.971 -10.425  1.00  0.60           H  
ATOM   3204 2HB  CYS A 217      21.185  14.515 -11.771  1.00  0.60           H  
ATOM   3205  HG  CYS A 217      23.326  14.331 -13.537  1.00  0.60           H  
ATOM   3206  N   ALA A 218      24.488  15.245  -9.663  1.00  0.60           N  
ATOM   3207  CA  ALA A 218      25.864  15.124  -9.172  1.00  0.60           C  
ATOM   3208  C   ALA A 218      26.778  14.378 -10.156  1.00  0.60           C  
ATOM   3209  O   ALA A 218      27.983  14.615 -10.196  1.00  0.60           O  
ATOM   3210  CB  ALA A 218      25.874  14.405  -7.847  1.00  0.60           C  
ATOM   3211  H   ALA A 218      23.732  14.871  -9.103  1.00  0.60           H  
ATOM   3212  HA  ALA A 218      26.258  16.131  -9.037  1.00  0.60           H  
ATOM   3213 1HB  ALA A 218      26.893  14.344  -7.471  1.00  0.60           H  
ATOM   3214 2HB  ALA A 218      25.248  14.930  -7.127  1.00  0.60           H  
ATOM   3215 3HB  ALA A 218      25.495  13.417  -8.013  1.00  0.60           H  
ATOM   3216  N   ALA A 219      26.202  13.460 -10.934  1.00  0.60           N  
ATOM   3217  CA  ALA A 219      26.931  12.643 -11.905  1.00  0.60           C  
ATOM   3218  C   ALA A 219      27.170  13.376 -13.228  1.00  0.60           C  
ATOM   3219  O   ALA A 219      27.786  12.825 -14.143  1.00  0.60           O  
ATOM   3220  CB  ALA A 219      26.181  11.353 -12.184  1.00  0.60           C  
ATOM   3221  H   ALA A 219      25.204  13.322 -10.852  1.00  0.60           H  
ATOM   3222  HA  ALA A 219      27.900  12.401 -11.471  1.00  0.60           H  
ATOM   3223 1HB  ALA A 219      26.758  10.746 -12.873  1.00  0.60           H  
ATOM   3224 2HB  ALA A 219      26.031  10.804 -11.251  1.00  0.60           H  
ATOM   3225 3HB  ALA A 219      25.228  11.563 -12.625  1.00  0.60           H  
ATOM   3226  N   GLY A 220      26.681  14.607 -13.336  1.00  0.60           N  
ATOM   3227  CA  GLY A 220      26.787  15.393 -14.552  1.00  0.60           C  
ATOM   3228  C   GLY A 220      25.448  15.437 -15.293  1.00  0.60           C  
ATOM   3229  O   GLY A 220      24.494  14.776 -14.889  1.00  0.60           O  
ATOM   3230  H   GLY A 220      26.206  15.035 -12.544  1.00  0.60           H  
ATOM   3231 1HA  GLY A 220      27.103  16.398 -14.280  1.00  0.60           H  
ATOM   3232 2HA  GLY A 220      27.556  14.961 -15.189  1.00  0.60           H  
ATOM   3233  N   PRO A 221      25.349  16.254 -16.346  1.00  0.60           N  
ATOM   3234  CA  PRO A 221      24.166  16.524 -17.136  1.00  0.60           C  
ATOM   3235  C   PRO A 221      23.750  15.422 -18.097  1.00  0.60           C  
ATOM   3236  O   PRO A 221      24.560  14.594 -18.518  1.00  0.60           O  
ATOM   3237  CB  PRO A 221      24.562  17.785 -17.902  1.00  0.60           C  
ATOM   3238  CG  PRO A 221      26.057  17.664 -18.068  1.00  0.60           C  
ATOM   3239  CD  PRO A 221      26.543  16.993 -16.794  1.00  0.60           C  
ATOM   3240  HA  PRO A 221      23.351  16.735 -16.447  1.00  0.60           H  
ATOM   3241 1HB  PRO A 221      24.022  17.814 -18.862  1.00  0.60           H  
ATOM   3242 2HB  PRO A 221      24.256  18.670 -17.342  1.00  0.60           H  
ATOM   3243 1HG  PRO A 221      26.285  17.074 -18.968  1.00  0.60           H  
ATOM   3244 2HG  PRO A 221      26.498  18.660 -18.223  1.00  0.60           H  
ATOM   3245 1HD  PRO A 221      27.367  16.307 -17.036  1.00  0.60           H  
ATOM   3246 2HD  PRO A 221      26.832  17.760 -16.064  1.00  0.60           H  
ATOM   3247  N   ALA A 222      22.492  15.513 -18.515  1.00  0.61           N  
ATOM   3248  CA  ALA A 222      21.900  14.668 -19.543  1.00  0.61           C  
ATOM   3249  C   ALA A 222      20.964  15.503 -20.409  1.00  0.61           C  
ATOM   3250  O   ALA A 222      20.370  16.468 -19.933  1.00  0.61           O  
ATOM   3251  CB  ALA A 222      21.119  13.539 -18.911  1.00  0.61           C  
ATOM   3252  H   ALA A 222      21.906  16.210 -18.059  1.00  0.61           H  
ATOM   3253  HA  ALA A 222      22.697  14.267 -20.170  1.00  0.61           H  
ATOM   3254 1HB  ALA A 222      20.684  12.926 -19.692  1.00  0.61           H  
ATOM   3255 2HB  ALA A 222      21.767  12.926 -18.290  1.00  0.61           H  
ATOM   3256 3HB  ALA A 222      20.327  13.954 -18.296  1.00  0.61           H  
ATOM   3257  N   SER A 223      20.791  15.122 -21.674  1.00  0.62           N  
ATOM   3258  CA  SER A 223      19.870  15.856 -22.547  1.00  0.62           C  
ATOM   3259  C   SER A 223      19.195  14.963 -23.568  1.00  0.62           C  
ATOM   3260  O   SER A 223      19.837  14.138 -24.223  1.00  0.62           O  
ATOM   3261  CB  SER A 223      20.596  16.982 -23.266  1.00  0.62           C  
ATOM   3262  OG  SER A 223      19.740  17.656 -24.154  1.00  0.62           O  
ATOM   3263  H   SER A 223      21.296  14.325 -22.038  1.00  0.62           H  
ATOM   3264  HA  SER A 223      19.088  16.289 -21.930  1.00  0.62           H  
ATOM   3265 1HB  SER A 223      20.974  17.687 -22.526  1.00  0.62           H  
ATOM   3266 2HB  SER A 223      21.450  16.585 -23.808  1.00  0.62           H  
ATOM   3267  HG  SER A 223      18.906  17.782 -23.680  1.00  0.62           H  
ATOM   3268  N   VAL A 224      17.882  15.127 -23.671  1.00  0.65           N  
ATOM   3269  CA  VAL A 224      17.059  14.371 -24.592  1.00  0.65           C  
ATOM   3270  C   VAL A 224      16.197  15.236 -25.525  1.00  0.65           C  
ATOM   3271  O   VAL A 224      15.382  16.020 -25.041  1.00  0.65           O  
ATOM   3272  CB  VAL A 224      16.127  13.466 -23.805  1.00  0.65           C  
ATOM   3273  CG1 VAL A 224      15.253  12.738 -24.747  1.00  0.65           C  
ATOM   3274  CG2 VAL A 224      16.941  12.488 -22.987  1.00  0.65           C  
ATOM   3275  H   VAL A 224      17.442  15.835 -23.087  1.00  0.65           H  
ATOM   3276  HA  VAL A 224      17.717  13.720 -25.149  1.00  0.65           H  
ATOM   3277  HB  VAL A 224      15.493  14.065 -23.149  1.00  0.65           H  
ATOM   3278 1HG1 VAL A 224      14.603  12.118 -24.204  1.00  0.65           H  
ATOM   3279 2HG1 VAL A 224      14.674  13.447 -25.315  1.00  0.65           H  
ATOM   3280 3HG1 VAL A 224      15.858  12.136 -25.422  1.00  0.65           H  
ATOM   3281 1HG2 VAL A 224      16.276  11.835 -22.441  1.00  0.65           H  
ATOM   3282 2HG2 VAL A 224      17.559  11.891 -23.658  1.00  0.65           H  
ATOM   3283 3HG2 VAL A 224      17.577  13.016 -22.282  1.00  0.65           H  
ATOM   3284  N   PRO A 225      16.353  15.146 -26.858  1.00  0.69           N  
ATOM   3285  CA  PRO A 225      15.539  15.845 -27.845  1.00  0.69           C  
ATOM   3286  C   PRO A 225      14.071  15.462 -27.695  1.00  0.69           C  
ATOM   3287  O   PRO A 225      13.756  14.311 -27.395  1.00  0.69           O  
ATOM   3288  CB  PRO A 225      16.105  15.329 -29.172  1.00  0.69           C  
ATOM   3289  CG  PRO A 225      17.526  14.917 -28.850  1.00  0.69           C  
ATOM   3290  CD  PRO A 225      17.469  14.372 -27.438  1.00  0.69           C  
ATOM   3291  HA  PRO A 225      15.677  16.932 -27.739  1.00  0.69           H  
ATOM   3292 1HB  PRO A 225      15.483  14.498 -29.541  1.00  0.69           H  
ATOM   3293 2HB  PRO A 225      16.052  16.124 -29.929  1.00  0.69           H  
ATOM   3294 1HG  PRO A 225      17.880  14.172 -29.581  1.00  0.69           H  
ATOM   3295 2HG  PRO A 225      18.197  15.786 -28.934  1.00  0.69           H  
ATOM   3296 1HD  PRO A 225      17.248  13.294 -27.436  1.00  0.69           H  
ATOM   3297 2HD  PRO A 225      18.428  14.619 -26.948  1.00  0.69           H  
ATOM   3298  N   ALA A 226      13.164  16.404 -27.920  1.00  0.74           N  
ATOM   3299  CA  ALA A 226      11.745  16.077 -27.833  1.00  0.74           C  
ATOM   3300  C   ALA A 226      11.372  15.093 -28.916  1.00  0.74           C  
ATOM   3301  O   ALA A 226      11.893  15.159 -30.030  1.00  0.74           O  
ATOM   3302  CB  ALA A 226      10.867  17.308 -27.977  1.00  0.74           C  
ATOM   3303  H   ALA A 226      13.450  17.347 -28.154  1.00  0.74           H  
ATOM   3304  HA  ALA A 226      11.559  15.611 -26.866  1.00  0.74           H  
ATOM   3305 1HB  ALA A 226       9.822  17.009 -27.907  1.00  0.74           H  
ATOM   3306 2HB  ALA A 226      11.066  18.028 -27.220  1.00  0.74           H  
ATOM   3307 3HB  ALA A 226      11.045  17.758 -28.950  1.00  0.74           H  
ATOM   3308  N   GLN A 227      10.437  14.208 -28.616  1.00  0.79           N  
ATOM   3309  CA  GLN A 227       9.930  13.331 -29.647  1.00  0.79           C  
ATOM   3310  C   GLN A 227       9.033  14.173 -30.553  1.00  0.79           C  
ATOM   3311  O   GLN A 227       8.276  14.992 -30.029  1.00  0.79           O  
ATOM   3312  CB  GLN A 227       9.135  12.176 -29.044  1.00  0.79           C  
ATOM   3313  CG  GLN A 227       8.654  11.194 -30.075  1.00  0.79           C  
ATOM   3314  CD  GLN A 227       7.980  10.005 -29.495  1.00  0.79           C  
ATOM   3315  OE1 GLN A 227       8.505   9.368 -28.576  1.00  0.79           O  
ATOM   3316  NE2 GLN A 227       6.806   9.684 -30.025  1.00  0.79           N  
ATOM   3317  H   GLN A 227      10.061  14.164 -27.680  1.00  0.79           H  
ATOM   3318  HA  GLN A 227      10.770  12.917 -30.187  1.00  0.79           H  
ATOM   3319 1HB  GLN A 227       9.750  11.643 -28.319  1.00  0.79           H  
ATOM   3320 2HB  GLN A 227       8.264  12.566 -28.516  1.00  0.79           H  
ATOM   3321 1HG  GLN A 227       7.942  11.698 -30.733  1.00  0.79           H  
ATOM   3322 2HG  GLN A 227       9.508  10.846 -30.649  1.00  0.79           H  
ATOM   3323 1HE2 GLN A 227       6.295   8.888 -29.700  1.00  0.79           H  
ATOM   3324 2HE2 GLN A 227       6.431  10.242 -30.772  1.00  0.79           H  
ATOM   3325  N   PRO A 228       9.137  14.083 -31.890  1.00  0.84           N  
ATOM   3326  CA  PRO A 228       8.258  14.768 -32.813  1.00  0.84           C  
ATOM   3327  C   PRO A 228       6.813  14.417 -32.518  1.00  0.84           C  
ATOM   3328  O   PRO A 228       6.484  13.250 -32.293  1.00  0.84           O  
ATOM   3329  CB  PRO A 228       8.713  14.223 -34.170  1.00  0.84           C  
ATOM   3330  CG  PRO A 228      10.170  13.868 -33.960  1.00  0.84           C  
ATOM   3331  CD  PRO A 228      10.242  13.343 -32.539  1.00  0.84           C  
ATOM   3332  HA  PRO A 228       8.421  15.853 -32.736  1.00  0.84           H  
ATOM   3333 1HB  PRO A 228       8.095  13.358 -34.452  1.00  0.84           H  
ATOM   3334 2HB  PRO A 228       8.566  14.987 -34.947  1.00  0.84           H  
ATOM   3335 1HG  PRO A 228      10.491  13.123 -34.705  1.00  0.84           H  
ATOM   3336 2HG  PRO A 228      10.801  14.757 -34.110  1.00  0.84           H  
ATOM   3337 1HD  PRO A 228      10.078  12.261 -32.508  1.00  0.84           H  
ATOM   3338 2HD  PRO A 228      11.221  13.646 -32.131  1.00  0.84           H  
ATOM   3339  N   VAL A 229       5.961  15.427 -32.533  1.00  0.88           N  
ATOM   3340  CA  VAL A 229       4.542  15.256 -32.278  1.00  0.88           C  
ATOM   3341  C   VAL A 229       3.712  16.353 -32.944  1.00  0.88           C  
ATOM   3342  O   VAL A 229       4.149  17.496 -33.044  1.00  0.88           O  
ATOM   3343  CB  VAL A 229       4.322  15.142 -30.756  1.00  0.88           C  
ATOM   3344  CG1 VAL A 229       4.796  16.365 -30.068  1.00  0.88           C  
ATOM   3345  CG2 VAL A 229       2.862  14.923 -30.441  1.00  0.88           C  
ATOM   3346  H   VAL A 229       6.311  16.355 -32.721  1.00  0.88           H  
ATOM   3347  HA  VAL A 229       4.239  14.303 -32.712  1.00  0.88           H  
ATOM   3348  HB  VAL A 229       4.908  14.299 -30.385  1.00  0.88           H  
ATOM   3349 1HG1 VAL A 229       4.660  16.245 -29.003  1.00  0.88           H  
ATOM   3350 2HG1 VAL A 229       5.856  16.515 -30.280  1.00  0.88           H  
ATOM   3351 3HG1 VAL A 229       4.238  17.202 -30.415  1.00  0.88           H  
ATOM   3352 1HG2 VAL A 229       2.751  14.826 -29.378  1.00  0.88           H  
ATOM   3353 2HG2 VAL A 229       2.280  15.755 -30.775  1.00  0.88           H  
ATOM   3354 3HG2 VAL A 229       2.515  14.012 -30.925  1.00  0.88           H  
ATOM   3355  N   ARG A 230       2.511  15.987 -33.390  1.00  0.91           N  
ATOM   3356  CA  ARG A 230       1.552  16.897 -34.026  1.00  0.91           C  
ATOM   3357  C   ARG A 230       1.229  18.164 -33.236  1.00  0.91           C  
ATOM   3358  O   ARG A 230       1.184  19.255 -33.798  1.00  0.91           O  
ATOM   3359  CB  ARG A 230       0.249  16.143 -34.252  1.00  0.91           C  
ATOM   3360  CG  ARG A 230      -0.898  16.946 -34.834  1.00  0.91           C  
ATOM   3361  CD  ARG A 230      -2.118  16.092 -34.989  1.00  0.91           C  
ATOM   3362  NE  ARG A 230      -2.624  15.591 -33.702  1.00  0.91           N  
ATOM   3363  CZ  ARG A 230      -3.417  14.506 -33.568  1.00  0.91           C  
ATOM   3364  NH1 ARG A 230      -3.778  13.830 -34.640  1.00  0.91           N  
ATOM   3365  NH2 ARG A 230      -3.839  14.107 -32.374  1.00  0.91           N  
ATOM   3366  H   ARG A 230       2.246  15.019 -33.281  1.00  0.91           H  
ATOM   3367  HA  ARG A 230       1.963  17.194 -34.990  1.00  0.91           H  
ATOM   3368 1HB  ARG A 230       0.431  15.303 -34.920  1.00  0.91           H  
ATOM   3369 2HB  ARG A 230      -0.097  15.734 -33.302  1.00  0.91           H  
ATOM   3370 1HG  ARG A 230      -1.139  17.778 -34.164  1.00  0.91           H  
ATOM   3371 2HG  ARG A 230      -0.617  17.336 -35.813  1.00  0.91           H  
ATOM   3372 1HD  ARG A 230      -2.908  16.680 -35.456  1.00  0.91           H  
ATOM   3373 2HD  ARG A 230      -1.883  15.236 -35.620  1.00  0.91           H  
ATOM   3374  HE  ARG A 230      -2.365  16.092 -32.862  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 230      -3.462  14.125 -35.554  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 230      -4.370  13.018 -34.549  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 230      -3.583  14.617 -31.511  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 230      -4.429  13.296 -32.297  1.00  0.91           H  
ATOM   3379  N   VAL A 231       1.007  17.981 -31.940  1.00  0.92           N  
ATOM   3380  CA  VAL A 231       0.588  18.992 -30.970  1.00  0.92           C  
ATOM   3381  C   VAL A 231      -0.798  19.560 -31.253  1.00  0.92           C  
ATOM   3382  O   VAL A 231      -1.060  20.168 -32.289  1.00  0.92           O  
ATOM   3383  CB  VAL A 231       1.553  20.186 -30.874  1.00  0.92           C  
ATOM   3384  CG1 VAL A 231       0.979  21.184 -29.886  1.00  0.92           C  
ATOM   3385  CG2 VAL A 231       2.904  19.722 -30.446  1.00  0.92           C  
ATOM   3386  H   VAL A 231       1.120  17.042 -31.600  1.00  0.92           H  
ATOM   3387  HA  VAL A 231       0.562  18.516 -29.989  1.00  0.92           H  
ATOM   3388  HB  VAL A 231       1.627  20.688 -31.836  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 231       1.640  22.046 -29.810  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 231       0.008  21.506 -30.241  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 231       0.873  20.721 -28.912  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 231       3.577  20.578 -30.372  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 231       2.836  19.236 -29.488  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 231       3.283  19.033 -31.185  1.00  0.92           H  
ATOM   3395  N   VAL A 232      -1.682  19.344 -30.304  1.00  0.91           N  
ATOM   3396  CA  VAL A 232      -3.040  19.836 -30.317  1.00  0.91           C  
ATOM   3397  C   VAL A 232      -3.207  20.905 -29.254  1.00  0.91           C  
ATOM   3398  O   VAL A 232      -3.745  21.982 -29.515  1.00  0.91           O  
ATOM   3399  CB  VAL A 232      -4.018  18.682 -30.040  1.00  0.91           C  
ATOM   3400  CG1 VAL A 232      -5.443  19.190 -29.948  1.00  0.91           C  
ATOM   3401  CG2 VAL A 232      -3.878  17.660 -31.138  1.00  0.91           C  
ATOM   3402  H   VAL A 232      -1.396  18.807 -29.501  1.00  0.91           H  
ATOM   3403  HA  VAL A 232      -3.253  20.267 -31.295  1.00  0.91           H  
ATOM   3404  HB  VAL A 232      -3.771  18.222 -29.076  1.00  0.91           H  
ATOM   3405 1HG1 VAL A 232      -6.108  18.354 -29.743  1.00  0.91           H  
ATOM   3406 2HG1 VAL A 232      -5.514  19.917 -29.143  1.00  0.91           H  
ATOM   3407 3HG1 VAL A 232      -5.724  19.658 -30.889  1.00  0.91           H  
ATOM   3408 1HG2 VAL A 232      -4.555  16.832 -30.946  1.00  0.91           H  
ATOM   3409 2HG2 VAL A 232      -4.122  18.117 -32.096  1.00  0.91           H  
ATOM   3410 3HG2 VAL A 232      -2.854  17.295 -31.159  1.00  0.91           H  
ATOM   3411  N   ASP A 233      -2.766  20.578 -28.044  1.00  0.89           N  
ATOM   3412  CA  ASP A 233      -2.953  21.443 -26.893  1.00  0.89           C  
ATOM   3413  C   ASP A 233      -1.836  21.220 -25.889  1.00  0.89           C  
ATOM   3414  O   ASP A 233      -1.738  20.157 -25.285  1.00  0.89           O  
ATOM   3415  CB  ASP A 233      -4.304  21.165 -26.244  1.00  0.89           C  
ATOM   3416  CG  ASP A 233      -4.668  22.111 -25.169  1.00  0.89           C  
ATOM   3417  OD1 ASP A 233      -3.856  22.961 -24.801  1.00  0.89           O  
ATOM   3418  OD2 ASP A 233      -5.784  21.970 -24.679  1.00  0.89           O  
ATOM   3419  H   ASP A 233      -2.299  19.677 -27.917  1.00  0.89           H  
ATOM   3420  HA  ASP A 233      -2.917  22.483 -27.222  1.00  0.89           H  
ATOM   3421 1HB  ASP A 233      -5.082  21.190 -27.004  1.00  0.89           H  
ATOM   3422 2HB  ASP A 233      -4.286  20.150 -25.818  1.00  0.89           H  
ATOM   3423  N   THR A 234      -0.976  22.209 -25.710  1.00  0.85           N  
ATOM   3424  CA  THR A 234       0.163  22.013 -24.831  1.00  0.85           C  
ATOM   3425  C   THR A 234      -0.165  22.118 -23.338  1.00  0.85           C  
ATOM   3426  O   THR A 234       0.723  21.929 -22.494  1.00  0.85           O  
ATOM   3427  CB  THR A 234       1.314  22.968 -25.199  1.00  0.85           C  
ATOM   3428  OG1 THR A 234       0.881  24.323 -25.106  1.00  0.85           O  
ATOM   3429  CG2 THR A 234       1.774  22.674 -26.623  1.00  0.85           C  
ATOM   3430  H   THR A 234      -1.090  23.097 -26.205  1.00  0.85           H  
ATOM   3431  HA  THR A 234       0.519  21.013 -25.002  1.00  0.85           H  
ATOM   3432  HB  THR A 234       2.147  22.816 -24.513  1.00  0.85           H  
ATOM   3433  HG1 THR A 234       0.070  24.431 -25.649  1.00  0.85           H  
ATOM   3434 1HG2 THR A 234       2.591  23.343 -26.891  1.00  0.85           H  
ATOM   3435 2HG2 THR A 234       2.113  21.642 -26.691  1.00  0.85           H  
ATOM   3436 3HG2 THR A 234       0.946  22.827 -27.307  1.00  0.85           H  
ATOM   3437  N   VAL A 235      -1.413  22.437 -22.981  1.00  0.81           N  
ATOM   3438  CA  VAL A 235      -1.711  22.528 -21.560  1.00  0.81           C  
ATOM   3439  C   VAL A 235      -1.407  21.198 -20.880  1.00  0.81           C  
ATOM   3440  O   VAL A 235      -1.749  20.131 -21.379  1.00  0.81           O  
ATOM   3441  CB  VAL A 235      -3.195  22.816 -21.338  1.00  0.81           C  
ATOM   3442  CG1 VAL A 235      -3.972  21.626 -21.790  1.00  0.81           C  
ATOM   3443  CG2 VAL A 235      -3.480  23.086 -19.863  1.00  0.81           C  
ATOM   3444  H   VAL A 235      -2.153  22.597 -23.686  1.00  0.81           H  
ATOM   3445  HA  VAL A 235      -1.102  23.318 -21.118  1.00  0.81           H  
ATOM   3446  HB  VAL A 235      -3.493  23.663 -21.956  1.00  0.81           H  
ATOM   3447 1HG1 VAL A 235      -5.035  21.813 -21.667  1.00  0.81           H  
ATOM   3448 2HG1 VAL A 235      -3.757  21.423 -22.818  1.00  0.81           H  
ATOM   3449 3HG1 VAL A 235      -3.682  20.777 -21.211  1.00  0.81           H  
ATOM   3450 1HG2 VAL A 235      -4.542  23.277 -19.744  1.00  0.81           H  
ATOM   3451 2HG2 VAL A 235      -3.210  22.223 -19.267  1.00  0.81           H  
ATOM   3452 3HG2 VAL A 235      -2.920  23.944 -19.515  1.00  0.81           H  
ATOM   3453  N   GLY A 236      -0.754  21.262 -19.733  1.00  0.76           N  
ATOM   3454  CA  GLY A 236      -0.457  20.071 -18.949  1.00  0.76           C  
ATOM   3455  C   GLY A 236       0.757  19.286 -19.435  1.00  0.76           C  
ATOM   3456  O   GLY A 236       1.166  18.324 -18.785  1.00  0.76           O  
ATOM   3457  H   GLY A 236      -0.473  22.165 -19.381  1.00  0.76           H  
ATOM   3458 1HA  GLY A 236      -0.304  20.362 -17.910  1.00  0.76           H  
ATOM   3459 2HA  GLY A 236      -1.323  19.420 -18.959  1.00  0.76           H  
ATOM   3460  N   ALA A 237       1.385  19.709 -20.530  1.00  0.72           N  
ATOM   3461  CA  ALA A 237       2.518  18.964 -21.062  1.00  0.72           C  
ATOM   3462  C   ALA A 237       3.654  18.842 -20.067  1.00  0.72           C  
ATOM   3463  O   ALA A 237       4.302  17.796 -19.975  1.00  0.72           O  
ATOM   3464  CB  ALA A 237       3.023  19.644 -22.299  1.00  0.72           C  
ATOM   3465  H   ALA A 237       1.040  20.522 -21.048  1.00  0.72           H  
ATOM   3466  HA  ALA A 237       2.170  17.961 -21.315  1.00  0.72           H  
ATOM   3467 1HB  ALA A 237       3.839  19.080 -22.740  1.00  0.72           H  
ATOM   3468 2HB  ALA A 237       2.207  19.713 -22.985  1.00  0.72           H  
ATOM   3469 3HB  ALA A 237       3.365  20.646 -22.051  1.00  0.72           H  
ATOM   3470  N   GLY A 238       3.877  19.901 -19.289  1.00  0.68           N  
ATOM   3471  CA  GLY A 238       4.953  19.899 -18.316  1.00  0.68           C  
ATOM   3472  C   GLY A 238       4.569  19.156 -17.040  1.00  0.68           C  
ATOM   3473  O   GLY A 238       5.430  18.872 -16.199  1.00  0.68           O  
ATOM   3474  H   GLY A 238       3.298  20.722 -19.396  1.00  0.68           H  
ATOM   3475 1HA  GLY A 238       5.838  19.444 -18.760  1.00  0.68           H  
ATOM   3476 2HA  GLY A 238       5.214  20.928 -18.075  1.00  0.68           H  
ATOM   3477  N   ASP A 239       3.297  18.807 -16.891  1.00  0.65           N  
ATOM   3478  CA  ASP A 239       2.889  18.110 -15.695  1.00  0.65           C  
ATOM   3479  C   ASP A 239       2.996  16.652 -16.040  1.00  0.65           C  
ATOM   3480  O   ASP A 239       3.388  15.823 -15.218  1.00  0.65           O  
ATOM   3481  CB  ASP A 239       1.473  18.468 -15.313  1.00  0.65           C  
ATOM   3482  CG  ASP A 239       1.282  19.958 -15.004  1.00  0.65           C  
ATOM   3483  OD1 ASP A 239       2.009  20.508 -14.202  1.00  0.65           O  
ATOM   3484  OD2 ASP A 239       0.328  20.526 -15.504  1.00  0.65           O  
ATOM   3485  H   ASP A 239       2.611  18.992 -17.612  1.00  0.65           H  
ATOM   3486  HA  ASP A 239       3.563  18.340 -14.870  1.00  0.65           H  
ATOM   3487 1HB  ASP A 239       0.802  18.188 -16.127  1.00  0.65           H  
ATOM   3488 2HB  ASP A 239       1.186  17.891 -14.435  1.00  0.65           H  
ATOM   3489  N   ALA A 240       2.693  16.361 -17.303  1.00  0.63           N  
ATOM   3490  CA  ALA A 240       2.813  15.031 -17.838  1.00  0.63           C  
ATOM   3491  C   ALA A 240       4.271  14.626 -17.770  1.00  0.63           C  
ATOM   3492  O   ALA A 240       4.601  13.545 -17.279  1.00  0.63           O  
ATOM   3493  CB  ALA A 240       2.320  15.022 -19.259  1.00  0.63           C  
ATOM   3494  H   ALA A 240       2.342  17.098 -17.910  1.00  0.63           H  
ATOM   3495  HA  ALA A 240       2.221  14.348 -17.228  1.00  0.63           H  
ATOM   3496 1HB  ALA A 240       2.394  14.042 -19.685  1.00  0.63           H  
ATOM   3497 2HB  ALA A 240       1.295  15.346 -19.285  1.00  0.63           H  
ATOM   3498 3HB  ALA A 240       2.909  15.706 -19.842  1.00  0.63           H  
ATOM   3499  N   PHE A 241       5.148  15.576 -18.140  1.00  0.61           N  
ATOM   3500  CA  PHE A 241       6.587  15.393 -18.091  1.00  0.61           C  
ATOM   3501  C   PHE A 241       6.979  15.007 -16.673  1.00  0.61           C  
ATOM   3502  O   PHE A 241       7.689  14.020 -16.465  1.00  0.61           O  
ATOM   3503  CB  PHE A 241       7.317  16.698 -18.457  1.00  0.61           C  
ATOM   3504  CG  PHE A 241       8.811  16.594 -18.466  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241       9.480  16.238 -19.626  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241       9.554  16.810 -17.306  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      10.850  16.118 -19.628  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      10.923  16.691 -17.305  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      11.570  16.348 -18.463  1.00  0.61           C  
ATOM   3510  H   PHE A 241       4.794  16.445 -18.539  1.00  0.61           H  
ATOM   3511  HA  PHE A 241       6.872  14.595 -18.778  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241       6.987  17.041 -19.435  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241       7.046  17.465 -17.744  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241       8.908  16.050 -20.537  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241       9.038  17.070 -16.393  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      11.363  15.832 -20.544  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      11.488  16.864 -16.391  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      12.640  16.254 -18.462  1.00  0.61           H  
ATOM   3519  N   MET A 242       6.492  15.772 -15.684  1.00  0.60           N  
ATOM   3520  CA  MET A 242       6.829  15.491 -14.298  1.00  0.60           C  
ATOM   3521  C   MET A 242       6.308  14.146 -13.823  1.00  0.60           C  
ATOM   3522  O   MET A 242       7.016  13.416 -13.128  1.00  0.60           O  
ATOM   3523  CB  MET A 242       6.289  16.579 -13.391  1.00  0.60           C  
ATOM   3524  CG  MET A 242       6.823  16.492 -11.995  1.00  0.60           C  
ATOM   3525  SD  MET A 242       8.603  16.701 -12.002  1.00  0.60           S  
ATOM   3526  CE  MET A 242       9.139  16.856 -10.309  1.00  0.60           C  
ATOM   3527  H   MET A 242       5.914  16.586 -15.898  1.00  0.60           H  
ATOM   3528  HA  MET A 242       7.915  15.474 -14.213  1.00  0.60           H  
ATOM   3529 1HB  MET A 242       6.465  17.540 -13.802  1.00  0.60           H  
ATOM   3530 2HB  MET A 242       5.204  16.469 -13.322  1.00  0.60           H  
ATOM   3531 1HG  MET A 242       6.378  17.283 -11.412  1.00  0.60           H  
ATOM   3532 2HG  MET A 242       6.571  15.538 -11.552  1.00  0.60           H  
ATOM   3533 1HE  MET A 242      10.220  16.965 -10.280  1.00  0.60           H  
ATOM   3534 2HE  MET A 242       8.687  17.729  -9.858  1.00  0.60           H  
ATOM   3535 3HE  MET A 242       8.851  15.970  -9.761  1.00  0.60           H  
ATOM   3536  N   ALA A 243       5.086  13.785 -14.215  1.00  0.60           N  
ATOM   3537  CA  ALA A 243       4.556  12.490 -13.815  1.00  0.60           C  
ATOM   3538  C   ALA A 243       5.452  11.382 -14.373  1.00  0.60           C  
ATOM   3539  O   ALA A 243       5.733  10.394 -13.690  1.00  0.60           O  
ATOM   3540  CB  ALA A 243       3.130  12.331 -14.305  1.00  0.60           C  
ATOM   3541  H   ALA A 243       4.520  14.420 -14.778  1.00  0.60           H  
ATOM   3542  HA  ALA A 243       4.571  12.430 -12.727  1.00  0.60           H  
ATOM   3543 1HB  ALA A 243       2.746  11.362 -13.987  1.00  0.60           H  
ATOM   3544 2HB  ALA A 243       2.512  13.126 -13.889  1.00  0.60           H  
ATOM   3545 3HB  ALA A 243       3.114  12.392 -15.393  1.00  0.60           H  
ATOM   3546  N   GLY A 244       5.924  11.581 -15.611  1.00  0.60           N  
ATOM   3547  CA  GLY A 244       6.816  10.663 -16.310  1.00  0.60           C  
ATOM   3548  C   GLY A 244       8.150  10.524 -15.580  1.00  0.60           C  
ATOM   3549  O   GLY A 244       8.615   9.405 -15.316  1.00  0.60           O  
ATOM   3550  H   GLY A 244       5.626  12.419 -16.112  1.00  0.60           H  
ATOM   3551 1HA  GLY A 244       6.337   9.689 -16.407  1.00  0.60           H  
ATOM   3552 2HA  GLY A 244       6.980  11.038 -17.318  1.00  0.60           H  
ATOM   3553  N   LEU A 245       8.757  11.671 -15.243  1.00  0.61           N  
ATOM   3554  CA  LEU A 245      10.046  11.719 -14.556  1.00  0.61           C  
ATOM   3555  C   LEU A 245       9.954  10.962 -13.236  1.00  0.61           C  
ATOM   3556  O   LEU A 245      10.758  10.066 -12.963  1.00  0.61           O  
ATOM   3557  CB  LEU A 245      10.433  13.195 -14.274  1.00  0.61           C  
ATOM   3558  CG  LEU A 245      11.764  13.466 -13.516  1.00  0.61           C  
ATOM   3559  CD1 LEU A 245      12.926  12.984 -14.367  1.00  0.61           C  
ATOM   3560  CD2 LEU A 245      11.883  14.966 -13.203  1.00  0.61           C  
ATOM   3561  H   LEU A 245       8.306  12.549 -15.503  1.00  0.61           H  
ATOM   3562  HA  LEU A 245      10.801  11.251 -15.188  1.00  0.61           H  
ATOM   3563 1HB  LEU A 245      10.480  13.722 -15.228  1.00  0.61           H  
ATOM   3564 2HB  LEU A 245       9.633  13.647 -13.687  1.00  0.61           H  
ATOM   3565  HG  LEU A 245      11.773  12.901 -12.581  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 245      13.867  13.151 -13.841  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 245      12.792  11.934 -14.553  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 245      12.936  13.526 -15.316  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 245      12.815  15.160 -12.668  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 245      11.871  15.536 -14.132  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 245      11.049  15.265 -12.586  1.00  0.61           H  
ATOM   3572  N   LEU A 246       8.942  11.297 -12.434  1.00  0.63           N  
ATOM   3573  CA  LEU A 246       8.768  10.678 -11.130  1.00  0.63           C  
ATOM   3574  C   LEU A 246       8.476   9.188 -11.256  1.00  0.63           C  
ATOM   3575  O   LEU A 246       9.008   8.379 -10.490  1.00  0.63           O  
ATOM   3576  CB  LEU A 246       7.644  11.400 -10.392  1.00  0.63           C  
ATOM   3577  CG  LEU A 246       7.985  12.860  -9.997  1.00  0.63           C  
ATOM   3578  CD1 LEU A 246       6.720  13.566  -9.425  1.00  0.63           C  
ATOM   3579  CD2 LEU A 246       9.158  12.841  -9.007  1.00  0.63           C  
ATOM   3580  H   LEU A 246       8.286  12.023 -12.729  1.00  0.63           H  
ATOM   3581  HA  LEU A 246       9.690  10.801 -10.568  1.00  0.63           H  
ATOM   3582 1HB  LEU A 246       6.780  11.440 -11.053  1.00  0.63           H  
ATOM   3583 2HB  LEU A 246       7.381  10.842  -9.497  1.00  0.63           H  
ATOM   3584  HG  LEU A 246       8.287  13.415 -10.889  1.00  0.63           H  
ATOM   3585 1HD1 LEU A 246       6.962  14.595  -9.169  1.00  0.63           H  
ATOM   3586 2HD1 LEU A 246       5.932  13.557 -10.182  1.00  0.63           H  
ATOM   3587 3HD1 LEU A 246       6.369  13.070  -8.552  1.00  0.63           H  
ATOM   3588 1HD2 LEU A 246       9.425  13.858  -8.732  1.00  0.63           H  
ATOM   3589 2HD2 LEU A 246       8.874  12.288  -8.124  1.00  0.63           H  
ATOM   3590 3HD2 LEU A 246      10.015  12.358  -9.472  1.00  0.63           H  
ATOM   3591  N   ASP A 247       7.689   8.797 -12.258  1.00  0.64           N  
ATOM   3592  CA  ASP A 247       7.396   7.391 -12.450  1.00  0.64           C  
ATOM   3593  C   ASP A 247       8.642   6.607 -12.806  1.00  0.64           C  
ATOM   3594  O   ASP A 247       8.840   5.503 -12.303  1.00  0.64           O  
ATOM   3595  CB  ASP A 247       6.347   7.209 -13.531  1.00  0.64           C  
ATOM   3596  CG  ASP A 247       5.932   5.758 -13.735  1.00  0.64           C  
ATOM   3597  OD1 ASP A 247       5.452   5.143 -12.812  1.00  0.64           O  
ATOM   3598  OD2 ASP A 247       6.058   5.276 -14.837  1.00  0.64           O  
ATOM   3599  H   ASP A 247       7.246   9.478 -12.876  1.00  0.64           H  
ATOM   3600  HA  ASP A 247       6.998   6.996 -11.517  1.00  0.64           H  
ATOM   3601 1HB  ASP A 247       5.470   7.797 -13.266  1.00  0.64           H  
ATOM   3602 2HB  ASP A 247       6.729   7.607 -14.474  1.00  0.64           H  
ATOM   3603  N   THR A 248       9.509   7.174 -13.637  1.00  0.67           N  
ATOM   3604  CA  THR A 248      10.709   6.444 -13.988  1.00  0.67           C  
ATOM   3605  C   THR A 248      11.582   6.279 -12.756  1.00  0.67           C  
ATOM   3606  O   THR A 248      12.141   5.210 -12.511  1.00  0.67           O  
ATOM   3607  CB  THR A 248      11.508   7.123 -15.078  1.00  0.67           C  
ATOM   3608  OG1 THR A 248      10.705   7.253 -16.237  1.00  0.67           O  
ATOM   3609  CG2 THR A 248      12.706   6.210 -15.377  1.00  0.67           C  
ATOM   3610  H   THR A 248       9.311   8.085 -14.052  1.00  0.67           H  
ATOM   3611  HA  THR A 248      10.422   5.453 -14.341  1.00  0.67           H  
ATOM   3612  HB  THR A 248      11.842   8.113 -14.755  1.00  0.67           H  
ATOM   3613  HG1 THR A 248       9.927   7.808 -16.015  1.00  0.67           H  
ATOM   3614 1HG2 THR A 248      13.324   6.596 -16.155  1.00  0.67           H  
ATOM   3615 2HG2 THR A 248      13.293   6.112 -14.471  1.00  0.67           H  
ATOM   3616 3HG2 THR A 248      12.338   5.229 -15.681  1.00  0.67           H  
ATOM   3617  N   LEU A 249      11.698   7.336 -11.961  1.00  0.69           N  
ATOM   3618  CA  LEU A 249      12.530   7.267 -10.776  1.00  0.69           C  
ATOM   3619  C   LEU A 249      11.973   6.184  -9.834  1.00  0.69           C  
ATOM   3620  O   LEU A 249      12.736   5.442  -9.202  1.00  0.69           O  
ATOM   3621  CB  LEU A 249      12.602   8.658 -10.146  1.00  0.69           C  
ATOM   3622  CG  LEU A 249      13.373   9.702 -11.030  1.00  0.69           C  
ATOM   3623  CD1 LEU A 249      13.250  11.049 -10.441  1.00  0.69           C  
ATOM   3624  CD2 LEU A 249      14.808   9.320 -11.140  1.00  0.69           C  
ATOM   3625  H   LEU A 249      11.222   8.209 -12.203  1.00  0.69           H  
ATOM   3626  HA  LEU A 249      13.537   6.978 -11.076  1.00  0.69           H  
ATOM   3627 1HB  LEU A 249      11.589   9.025  -9.987  1.00  0.69           H  
ATOM   3628 2HB  LEU A 249      13.108   8.584  -9.186  1.00  0.69           H  
ATOM   3629  HG  LEU A 249      12.940   9.721 -12.022  1.00  0.69           H  
ATOM   3630 1HD1 LEU A 249      13.776  11.776 -11.062  1.00  0.69           H  
ATOM   3631 2HD1 LEU A 249      12.197  11.318 -10.379  1.00  0.69           H  
ATOM   3632 3HD1 LEU A 249      13.692  11.025  -9.454  1.00  0.69           H  
ATOM   3633 1HD2 LEU A 249      15.328  10.047 -11.765  1.00  0.69           H  
ATOM   3634 2HD2 LEU A 249      15.257   9.306 -10.149  1.00  0.69           H  
ATOM   3635 3HD2 LEU A 249      14.882   8.336 -11.594  1.00  0.69           H  
ATOM   3636  N   TRP A 250      10.636   6.030  -9.807  1.00  0.71           N  
ATOM   3637  CA  TRP A 250      10.004   4.961  -9.034  1.00  0.71           C  
ATOM   3638  C   TRP A 250      10.468   3.602  -9.576  1.00  0.71           C  
ATOM   3639  O   TRP A 250      10.925   2.752  -8.806  1.00  0.71           O  
ATOM   3640  CB  TRP A 250       8.469   5.035  -9.136  1.00  0.71           C  
ATOM   3641  CG  TRP A 250       7.722   3.970  -8.393  1.00  0.71           C  
ATOM   3642  CD1 TRP A 250       8.156   3.218  -7.342  1.00  0.71           C  
ATOM   3643  CD2 TRP A 250       6.375   3.507  -8.692  1.00  0.71           C  
ATOM   3644  NE1 TRP A 250       7.170   2.332  -6.955  1.00  0.71           N  
ATOM   3645  CE2 TRP A 250       6.074   2.498  -7.777  1.00  0.71           C  
ATOM   3646  CE3 TRP A 250       5.420   3.862  -9.659  1.00  0.71           C  
ATOM   3647  CZ2 TRP A 250       4.850   1.836  -7.791  1.00  0.71           C  
ATOM   3648  CZ3 TRP A 250       4.203   3.191  -9.676  1.00  0.71           C  
ATOM   3649  CH2 TRP A 250       3.927   2.211  -8.768  1.00  0.71           C  
ATOM   3650  H   TRP A 250      10.046   6.691 -10.312  1.00  0.71           H  
ATOM   3651  HA  TRP A 250      10.301   5.052  -7.993  1.00  0.71           H  
ATOM   3652 1HB  TRP A 250       8.120   6.009  -8.812  1.00  0.71           H  
ATOM   3653 2HB  TRP A 250       8.177   4.932 -10.155  1.00  0.71           H  
ATOM   3654  HD1 TRP A 250       9.139   3.304  -6.877  1.00  0.71           H  
ATOM   3655  HE1 TRP A 250       7.250   1.658  -6.204  1.00  0.71           H  
ATOM   3656  HE3 TRP A 250       5.635   4.645 -10.395  1.00  0.71           H  
ATOM   3657  HZ2 TRP A 250       4.608   1.045  -7.080  1.00  0.71           H  
ATOM   3658  HZ3 TRP A 250       3.469   3.470 -10.440  1.00  0.71           H  
ATOM   3659  HH2 TRP A 250       2.962   1.711  -8.821  1.00  0.71           H  
ATOM   3660  N   GLU A 251      10.414   3.417 -10.907  1.00  0.73           N  
ATOM   3661  CA  GLU A 251      10.812   2.150 -11.543  1.00  0.73           C  
ATOM   3662  C   GLU A 251      12.270   1.800 -11.254  1.00  0.73           C  
ATOM   3663  O   GLU A 251      12.623   0.628 -11.109  1.00  0.73           O  
ATOM   3664  CB  GLU A 251      10.672   2.183 -13.078  1.00  0.73           C  
ATOM   3665  CG  GLU A 251       9.277   2.215 -13.668  1.00  0.73           C  
ATOM   3666  CD  GLU A 251       9.328   2.192 -15.203  1.00  0.73           C  
ATOM   3667  OE1 GLU A 251      10.412   2.225 -15.744  1.00  0.73           O  
ATOM   3668  OE2 GLU A 251       8.292   2.138 -15.824  1.00  0.73           O  
ATOM   3669  H   GLU A 251      10.042   4.172 -11.487  1.00  0.73           H  
ATOM   3670  HA  GLU A 251      10.182   1.355 -11.144  1.00  0.73           H  
ATOM   3671 1HB  GLU A 251      11.195   3.056 -13.460  1.00  0.73           H  
ATOM   3672 2HB  GLU A 251      11.174   1.312 -13.493  1.00  0.73           H  
ATOM   3673 1HG  GLU A 251       8.711   1.356 -13.312  1.00  0.73           H  
ATOM   3674 2HG  GLU A 251       8.767   3.120 -13.335  1.00  0.73           H  
ATOM   3675  N   GLN A 252      13.113   2.827 -11.145  1.00  0.73           N  
ATOM   3676  CA  GLN A 252      14.540   2.659 -10.899  1.00  0.73           C  
ATOM   3677  C   GLN A 252      14.850   2.396  -9.420  1.00  0.73           C  
ATOM   3678  O   GLN A 252      16.008   2.172  -9.061  1.00  0.73           O  
ATOM   3679  CB  GLN A 252      15.306   3.904 -11.381  1.00  0.73           C  
ATOM   3680  CG  GLN A 252      15.259   4.126 -12.913  1.00  0.73           C  
ATOM   3681  CD  GLN A 252      15.933   5.441 -13.389  1.00  0.73           C  
ATOM   3682  OE1 GLN A 252      16.183   6.368 -12.620  1.00  0.73           O  
ATOM   3683  NE2 GLN A 252      16.218   5.504 -14.689  1.00  0.73           N  
ATOM   3684  H   GLN A 252      12.743   3.764 -11.303  1.00  0.73           H  
ATOM   3685  HA  GLN A 252      14.883   1.799 -11.470  1.00  0.73           H  
ATOM   3686 1HB  GLN A 252      14.876   4.788 -10.907  1.00  0.73           H  
ATOM   3687 2HB  GLN A 252      16.347   3.836 -11.074  1.00  0.73           H  
ATOM   3688 1HG  GLN A 252      15.778   3.296 -13.389  1.00  0.73           H  
ATOM   3689 2HG  GLN A 252      14.223   4.133 -13.233  1.00  0.73           H  
ATOM   3690 1HE2 GLN A 252      16.664   6.330 -15.082  1.00  0.73           H  
ATOM   3691 2HE2 GLN A 252      15.996   4.730 -15.282  1.00  0.73           H  
ATOM   3692  N   GLY A 253      13.828   2.439  -8.552  1.00  0.73           N  
ATOM   3693  CA  GLY A 253      14.011   2.201  -7.128  1.00  0.73           C  
ATOM   3694  C   GLY A 253      14.670   3.373  -6.420  1.00  0.73           C  
ATOM   3695  O   GLY A 253      15.337   3.195  -5.399  1.00  0.73           O  
ATOM   3696  H   GLY A 253      12.881   2.616  -8.881  1.00  0.73           H  
ATOM   3697 1HA  GLY A 253      13.036   2.006  -6.678  1.00  0.73           H  
ATOM   3698 2HA  GLY A 253      14.610   1.303  -6.988  1.00  0.73           H  
ATOM   3699  N   LEU A 254      14.530   4.571  -6.971  1.00  0.72           N  
ATOM   3700  CA  LEU A 254      15.188   5.719  -6.378  1.00  0.72           C  
ATOM   3701  C   LEU A 254      14.319   6.569  -5.453  1.00  0.72           C  
ATOM   3702  O   LEU A 254      14.818   7.503  -4.839  1.00  0.72           O  
ATOM   3703  CB  LEU A 254      15.734   6.584  -7.496  1.00  0.72           C  
ATOM   3704  CG  LEU A 254      16.753   5.915  -8.394  1.00  0.72           C  
ATOM   3705  CD1 LEU A 254      17.128   6.842  -9.520  1.00  0.72           C  
ATOM   3706  CD2 LEU A 254      17.948   5.570  -7.580  1.00  0.72           C  
ATOM   3707  H   LEU A 254      13.961   4.700  -7.811  1.00  0.72           H  
ATOM   3708  HA  LEU A 254      16.031   5.355  -5.795  1.00  0.72           H  
ATOM   3709 1HB  LEU A 254      14.908   6.951  -8.109  1.00  0.72           H  
ATOM   3710 2HB  LEU A 254      16.229   7.402  -7.035  1.00  0.72           H  
ATOM   3711  HG  LEU A 254      16.329   5.011  -8.818  1.00  0.72           H  
ATOM   3712 1HD1 LEU A 254      17.858   6.357 -10.168  1.00  0.72           H  
ATOM   3713 2HD1 LEU A 254      16.241   7.069 -10.092  1.00  0.72           H  
ATOM   3714 3HD1 LEU A 254      17.555   7.758  -9.121  1.00  0.72           H  
ATOM   3715 1HD2 LEU A 254      18.694   5.083  -8.208  1.00  0.72           H  
ATOM   3716 2HD2 LEU A 254      18.366   6.482  -7.159  1.00  0.72           H  
ATOM   3717 3HD2 LEU A 254      17.656   4.895  -6.772  1.00  0.72           H  
ATOM   3718  N   LEU A 255      13.041   6.253  -5.316  1.00  0.72           N  
ATOM   3719  CA  LEU A 255      12.195   7.105  -4.482  1.00  0.72           C  
ATOM   3720  C   LEU A 255      11.962   6.536  -3.067  1.00  0.72           C  
ATOM   3721  O   LEU A 255      11.911   5.319  -2.864  1.00  0.72           O  
ATOM   3722  CB  LEU A 255      10.883   7.403  -5.218  1.00  0.72           C  
ATOM   3723  CG  LEU A 255      11.059   8.101  -6.592  1.00  0.72           C  
ATOM   3724  CD1 LEU A 255       9.716   8.324  -7.199  1.00  0.72           C  
ATOM   3725  CD2 LEU A 255      11.793   9.410  -6.424  1.00  0.72           C  
ATOM   3726  H   LEU A 255      12.658   5.458  -5.805  1.00  0.72           H  
ATOM   3727  HA  LEU A 255      12.700   8.063  -4.358  1.00  0.72           H  
ATOM   3728 1HB  LEU A 255      10.352   6.468  -5.377  1.00  0.72           H  
ATOM   3729 2HB  LEU A 255      10.267   8.051  -4.585  1.00  0.72           H  
ATOM   3730  HG  LEU A 255      11.628   7.454  -7.252  1.00  0.72           H  
ATOM   3731 1HD1 LEU A 255       9.827   8.804  -8.169  1.00  0.72           H  
ATOM   3732 2HD1 LEU A 255       9.208   7.382  -7.317  1.00  0.72           H  
ATOM   3733 3HD1 LEU A 255       9.150   8.959  -6.543  1.00  0.72           H  
ATOM   3734 1HD2 LEU A 255      11.912   9.890  -7.392  1.00  0.72           H  
ATOM   3735 2HD2 LEU A 255      11.215  10.051  -5.771  1.00  0.72           H  
ATOM   3736 3HD2 LEU A 255      12.773   9.227  -5.985  1.00  0.72           H  
ATOM   3737  N   GLY A 256      11.815   7.461  -2.111  1.00  0.72           N  
ATOM   3738  CA  GLY A 256      11.621   7.249  -0.670  1.00  0.72           C  
ATOM   3739  C   GLY A 256      12.764   7.993   0.023  1.00  0.72           C  
ATOM   3740  O   GLY A 256      13.848   8.101  -0.550  1.00  0.72           O  
ATOM   3741  H   GLY A 256      11.879   8.422  -2.407  1.00  0.72           H  
ATOM   3742 1HA  GLY A 256      10.662   7.639  -0.341  1.00  0.72           H  
ATOM   3743 2HA  GLY A 256      11.654   6.187  -0.434  1.00  0.72           H  
ATOM   3744  N   ALA A 257      12.580   8.505   1.248  1.00  0.72           N  
ATOM   3745  CA  ALA A 257      13.697   9.247   1.865  1.00  0.72           C  
ATOM   3746  C   ALA A 257      14.932   8.368   2.019  1.00  0.72           C  
ATOM   3747  O   ALA A 257      16.066   8.834   1.862  1.00  0.72           O  
ATOM   3748  CB  ALA A 257      13.337   9.824   3.198  1.00  0.72           C  
ATOM   3749  H   ALA A 257      11.696   8.419   1.753  1.00  0.72           H  
ATOM   3750  HA  ALA A 257      13.938  10.078   1.215  1.00  0.72           H  
ATOM   3751 1HB  ALA A 257      14.163  10.370   3.602  1.00  0.72           H  
ATOM   3752 2HB  ALA A 257      12.529  10.502   3.072  1.00  0.72           H  
ATOM   3753 3HB  ALA A 257      13.070   9.027   3.890  1.00  0.72           H  
ATOM   3754  N   ASP A 258      14.706   7.081   2.261  1.00  0.72           N  
ATOM   3755  CA  ASP A 258      15.759   6.091   2.433  1.00  0.72           C  
ATOM   3756  C   ASP A 258      16.622   5.934   1.177  1.00  0.72           C  
ATOM   3757  O   ASP A 258      17.723   5.386   1.238  1.00  0.72           O  
ATOM   3758  CB  ASP A 258      15.147   4.732   2.785  1.00  0.72           C  
ATOM   3759  CG  ASP A 258      14.570   4.663   4.201  1.00  0.72           C  
ATOM   3760  OD1 ASP A 258      14.838   5.541   4.988  1.00  0.72           O  
ATOM   3761  OD2 ASP A 258      13.861   3.726   4.477  1.00  0.72           O  
ATOM   3762  H   ASP A 258      13.747   6.781   2.349  1.00  0.72           H  
ATOM   3763  HA  ASP A 258      16.402   6.412   3.252  1.00  0.72           H  
ATOM   3764 1HB  ASP A 258      14.355   4.498   2.073  1.00  0.72           H  
ATOM   3765 2HB  ASP A 258      15.909   3.960   2.684  1.00  0.72           H  
ATOM   3766  N   ARG A 259      16.094   6.354   0.025  1.00  0.72           N  
ATOM   3767  CA  ARG A 259      16.775   6.208  -1.243  1.00  0.72           C  
ATOM   3768  C   ARG A 259      17.370   7.536  -1.741  1.00  0.72           C  
ATOM   3769  O   ARG A 259      17.936   7.583  -2.838  1.00  0.72           O  
ATOM   3770  CB  ARG A 259      15.799   5.662  -2.275  1.00  0.72           C  
ATOM   3771  CG  ARG A 259      15.090   4.358  -1.862  1.00  0.72           C  
ATOM   3772  CD  ARG A 259      16.014   3.182  -1.704  1.00  0.72           C  
ATOM   3773  NE  ARG A 259      16.542   2.701  -2.974  1.00  0.72           N  
ATOM   3774  CZ  ARG A 259      17.565   1.831  -3.105  1.00  0.72           C  
ATOM   3775  NH1 ARG A 259      18.188   1.361  -2.042  1.00  0.72           N  
ATOM   3776  NH2 ARG A 259      17.940   1.450  -4.309  1.00  0.72           N  
ATOM   3777  H   ARG A 259      15.197   6.832   0.007  1.00  0.72           H  
ATOM   3778  HA  ARG A 259      17.585   5.490  -1.120  1.00  0.72           H  
ATOM   3779 1HB  ARG A 259      15.022   6.407  -2.456  1.00  0.72           H  
ATOM   3780 2HB  ARG A 259      16.314   5.486  -3.220  1.00  0.72           H  
ATOM   3781 1HG  ARG A 259      14.561   4.521  -0.925  1.00  0.72           H  
ATOM   3782 2HG  ARG A 259      14.363   4.106  -2.641  1.00  0.72           H  
ATOM   3783 1HD  ARG A 259      16.855   3.469  -1.072  1.00  0.72           H  
ATOM   3784 2HD  ARG A 259      15.472   2.365  -1.232  1.00  0.72           H  
ATOM   3785  HE  ARG A 259      16.087   3.020  -3.838  1.00  0.72           H  
ATOM   3786 1HH1 ARG A 259      17.902   1.655  -1.120  1.00  0.72           H  
ATOM   3787 2HH1 ARG A 259      18.954   0.712  -2.151  1.00  0.72           H  
ATOM   3788 1HH2 ARG A 259      17.451   1.821  -5.123  1.00  0.72           H  
ATOM   3789 2HH2 ARG A 259      18.707   0.806  -4.422  1.00  0.72           H  
ATOM   3790  N   ARG A 260      17.332   8.605  -0.918  1.00  0.71           N  
ATOM   3791  CA  ARG A 260      17.878   9.900  -1.364  1.00  0.71           C  
ATOM   3792  C   ARG A 260      19.364   9.789  -1.681  1.00  0.71           C  
ATOM   3793  O   ARG A 260      19.897  10.490  -2.547  1.00  0.71           O  
ATOM   3794  CB  ARG A 260      17.662  10.968  -0.303  1.00  0.71           C  
ATOM   3795  CG  ARG A 260      16.246  11.384  -0.126  1.00  0.71           C  
ATOM   3796  CD  ARG A 260      16.081  12.278   1.065  1.00  0.71           C  
ATOM   3797  NE  ARG A 260      16.389  11.563   2.322  1.00  0.71           N  
ATOM   3798  CZ  ARG A 260      16.393  12.123   3.552  1.00  0.71           C  
ATOM   3799  NH1 ARG A 260      16.096  13.393   3.692  1.00  0.71           N  
ATOM   3800  NH2 ARG A 260      16.686  11.392   4.619  1.00  0.71           N  
ATOM   3801  H   ARG A 260      16.890   8.542   0.003  1.00  0.71           H  
ATOM   3802  HA  ARG A 260      17.350  10.200  -2.265  1.00  0.71           H  
ATOM   3803 1HB  ARG A 260      18.019  10.601   0.659  1.00  0.71           H  
ATOM   3804 2HB  ARG A 260      18.239  11.858  -0.555  1.00  0.71           H  
ATOM   3805 1HG  ARG A 260      15.927  11.946  -1.003  1.00  0.71           H  
ATOM   3806 2HG  ARG A 260      15.641  10.507  -0.041  1.00  0.71           H  
ATOM   3807 1HD  ARG A 260      16.747  13.135   0.976  1.00  0.71           H  
ATOM   3808 2HD  ARG A 260      15.044  12.627   1.110  1.00  0.71           H  
ATOM   3809  HE  ARG A 260      16.607  10.554   2.248  1.00  0.71           H  
ATOM   3810 1HH1 ARG A 260      15.854  13.941   2.877  1.00  0.71           H  
ATOM   3811 2HH1 ARG A 260      16.089  13.811   4.609  1.00  0.71           H  
ATOM   3812 1HH2 ARG A 260      16.915  10.409   4.520  1.00  0.71           H  
ATOM   3813 2HH2 ARG A 260      16.680  11.815   5.533  1.00  0.71           H  
ATOM   3814  N   THR A 261      20.029   8.848  -1.024  1.00  0.69           N  
ATOM   3815  CA  THR A 261      21.433   8.598  -1.261  1.00  0.69           C  
ATOM   3816  C   THR A 261      21.636   8.179  -2.709  1.00  0.69           C  
ATOM   3817  O   THR A 261      22.635   8.536  -3.330  1.00  0.69           O  
ATOM   3818  CB  THR A 261      21.976   7.515  -0.316  1.00  0.69           C  
ATOM   3819  OG1 THR A 261      21.858   7.960   1.044  1.00  0.69           O  
ATOM   3820  CG2 THR A 261      23.421   7.216  -0.632  1.00  0.69           C  
ATOM   3821  H   THR A 261      19.538   8.299  -0.333  1.00  0.69           H  
ATOM   3822  HA  THR A 261      21.989   9.519  -1.091  1.00  0.69           H  
ATOM   3823  HB  THR A 261      21.387   6.604  -0.441  1.00  0.69           H  
ATOM   3824  HG1 THR A 261      22.111   7.246   1.637  1.00  0.69           H  
ATOM   3825 1HG2 THR A 261      23.788   6.442   0.041  1.00  0.69           H  
ATOM   3826 2HG2 THR A 261      23.489   6.870  -1.650  1.00  0.69           H  
ATOM   3827 3HG2 THR A 261      24.017   8.118  -0.510  1.00  0.69           H  
ATOM   3828  N   GLU A 262      20.719   7.354  -3.226  1.00  0.67           N  
ATOM   3829  CA  GLU A 262      20.848   6.845  -4.575  1.00  0.67           C  
ATOM   3830  C   GLU A 262      20.446   7.921  -5.593  1.00  0.67           C  
ATOM   3831  O   GLU A 262      21.076   8.032  -6.640  1.00  0.67           O  
ATOM   3832  CB  GLU A 262      20.033   5.568  -4.736  1.00  0.67           C  
ATOM   3833  CG  GLU A 262      20.502   4.389  -3.857  1.00  0.67           C  
ATOM   3834  CD  GLU A 262      21.924   3.897  -4.150  1.00  0.67           C  
ATOM   3835  OE1 GLU A 262      22.230   3.667  -5.296  1.00  0.67           O  
ATOM   3836  OE2 GLU A 262      22.696   3.741  -3.211  1.00  0.67           O  
ATOM   3837  H   GLU A 262      19.883   7.133  -2.701  1.00  0.67           H  
ATOM   3838  HA  GLU A 262      21.891   6.595  -4.750  1.00  0.67           H  
ATOM   3839 1HB  GLU A 262      18.982   5.767  -4.511  1.00  0.67           H  
ATOM   3840 2HB  GLU A 262      20.095   5.236  -5.765  1.00  0.67           H  
ATOM   3841 1HG  GLU A 262      20.445   4.698  -2.811  1.00  0.67           H  
ATOM   3842 2HG  GLU A 262      19.812   3.570  -3.996  1.00  0.67           H  
ATOM   3843  N   LEU A 263      19.467   8.783  -5.263  1.00  0.65           N  
ATOM   3844  CA  LEU A 263      19.093   9.862  -6.203  1.00  0.65           C  
ATOM   3845  C   LEU A 263      20.289  10.765  -6.455  1.00  0.65           C  
ATOM   3846  O   LEU A 263      20.576  11.146  -7.589  1.00  0.65           O  
ATOM   3847  CB  LEU A 263      17.930  10.725  -5.664  1.00  0.65           C  
ATOM   3848  CG  LEU A 263      16.550  10.111  -5.671  1.00  0.65           C  
ATOM   3849  CD1 LEU A 263      15.597  10.953  -4.864  1.00  0.65           C  
ATOM   3850  CD2 LEU A 263      16.021  10.090  -7.127  1.00  0.65           C  
ATOM   3851  H   LEU A 263      18.969   8.647  -4.381  1.00  0.65           H  
ATOM   3852  HA  LEU A 263      18.787   9.411  -7.147  1.00  0.65           H  
ATOM   3853 1HB  LEU A 263      18.161  11.002  -4.635  1.00  0.65           H  
ATOM   3854 2HB  LEU A 263      17.879  11.636  -6.256  1.00  0.65           H  
ATOM   3855  HG  LEU A 263      16.602   9.108  -5.251  1.00  0.65           H  
ATOM   3856 1HD1 LEU A 263      14.622  10.481  -4.897  1.00  0.65           H  
ATOM   3857 2HD1 LEU A 263      15.928  11.017  -3.838  1.00  0.65           H  
ATOM   3858 3HD1 LEU A 263      15.540  11.954  -5.288  1.00  0.65           H  
ATOM   3859 1HD2 LEU A 263      15.021   9.651  -7.145  1.00  0.65           H  
ATOM   3860 2HD2 LEU A 263      15.973  11.106  -7.499  1.00  0.65           H  
ATOM   3861 3HD2 LEU A 263      16.685   9.512  -7.756  1.00  0.65           H  
ATOM   3862  N   ARG A 264      21.053  11.021  -5.402  1.00  0.63           N  
ATOM   3863  CA  ARG A 264      22.256  11.844  -5.473  1.00  0.63           C  
ATOM   3864  C   ARG A 264      23.345  11.220  -6.342  1.00  0.63           C  
ATOM   3865  O   ARG A 264      24.284  11.903  -6.739  1.00  0.63           O  
ATOM   3866  CB  ARG A 264      22.794  12.093  -4.080  1.00  0.63           C  
ATOM   3867  CG  ARG A 264      21.925  13.020  -3.232  1.00  0.63           C  
ATOM   3868  CD  ARG A 264      22.403  13.099  -1.831  1.00  0.63           C  
ATOM   3869  NE  ARG A 264      21.575  13.979  -1.015  1.00  0.63           N  
ATOM   3870  CZ  ARG A 264      21.657  14.079   0.327  1.00  0.63           C  
ATOM   3871  NH1 ARG A 264      22.524  13.346   0.992  1.00  0.63           N  
ATOM   3872  NH2 ARG A 264      20.866  14.915   0.977  1.00  0.63           N  
ATOM   3873  H   ARG A 264      20.760  10.669  -4.488  1.00  0.63           H  
ATOM   3874  HA  ARG A 264      21.994  12.805  -5.908  1.00  0.63           H  
ATOM   3875 1HB  ARG A 264      22.874  11.143  -3.552  1.00  0.63           H  
ATOM   3876 2HB  ARG A 264      23.792  12.521  -4.143  1.00  0.63           H  
ATOM   3877 1HG  ARG A 264      21.949  14.024  -3.657  1.00  0.63           H  
ATOM   3878 2HG  ARG A 264      20.901  12.658  -3.230  1.00  0.63           H  
ATOM   3879 1HD  ARG A 264      22.372  12.099  -1.392  1.00  0.63           H  
ATOM   3880 2HD  ARG A 264      23.424  13.473  -1.812  1.00  0.63           H  
ATOM   3881  HE  ARG A 264      20.892  14.562  -1.490  1.00  0.63           H  
ATOM   3882 1HH1 ARG A 264      23.126  12.704   0.496  1.00  0.63           H  
ATOM   3883 2HH1 ARG A 264      22.584  13.424   1.997  1.00  0.63           H  
ATOM   3884 1HH2 ARG A 264      20.199  15.481   0.464  1.00  0.63           H  
ATOM   3885 2HH2 ARG A 264      20.930  14.990   1.982  1.00  0.63           H  
ATOM   3886  N   LYS A 265      23.262   9.914  -6.578  1.00  0.62           N  
ATOM   3887  CA  LYS A 265      24.227   9.184  -7.373  1.00  0.62           C  
ATOM   3888  C   LYS A 265      23.641   8.758  -8.714  1.00  0.62           C  
ATOM   3889  O   LYS A 265      24.253   7.947  -9.418  1.00  0.62           O  
ATOM   3890  CB  LYS A 265      24.706   7.937  -6.631  1.00  0.62           C  
ATOM   3891  CG  LYS A 265      25.480   8.192  -5.349  1.00  0.62           C  
ATOM   3892  CD  LYS A 265      26.039   6.883  -4.802  1.00  0.62           C  
ATOM   3893  CE  LYS A 265      24.904   5.978  -4.369  1.00  0.62           C  
ATOM   3894  NZ  LYS A 265      25.360   4.768  -3.630  1.00  0.62           N  
ATOM   3895  H   LYS A 265      22.461   9.388  -6.249  1.00  0.62           H  
ATOM   3896  HA  LYS A 265      25.079   9.833  -7.571  1.00  0.62           H  
ATOM   3897 1HB  LYS A 265      23.835   7.328  -6.369  1.00  0.62           H  
ATOM   3898 2HB  LYS A 265      25.333   7.340  -7.290  1.00  0.62           H  
ATOM   3899 1HG  LYS A 265      26.297   8.886  -5.543  1.00  0.62           H  
ATOM   3900 2HG  LYS A 265      24.817   8.635  -4.608  1.00  0.62           H  
ATOM   3901 1HD  LYS A 265      26.627   6.379  -5.569  1.00  0.62           H  
ATOM   3902 2HD  LYS A 265      26.679   7.085  -3.945  1.00  0.62           H  
ATOM   3903 1HE  LYS A 265      24.240   6.540  -3.740  1.00  0.62           H  
ATOM   3904 2HE  LYS A 265      24.353   5.656  -5.253  1.00  0.62           H  
ATOM   3905 1HZ  LYS A 265      24.505   4.230  -3.385  1.00  0.62           H  
ATOM   3906 2HZ  LYS A 265      25.960   4.210  -4.213  1.00  0.62           H  
ATOM   3907 3HZ  LYS A 265      25.847   5.035  -2.794  1.00  0.62           H  
ATOM   3908  N   ILE A 266      22.451   9.256  -9.072  1.00  0.61           N  
ATOM   3909  CA  ILE A 266      21.863   8.815 -10.327  1.00  0.61           C  
ATOM   3910  C   ILE A 266      22.884   9.077 -11.407  1.00  0.61           C  
ATOM   3911  O   ILE A 266      23.474  10.154 -11.444  1.00  0.61           O  
ATOM   3912  CB  ILE A 266      20.572   9.596 -10.668  1.00  0.61           C  
ATOM   3913  CG1 ILE A 266      19.839   8.924 -11.844  1.00  0.61           C  
ATOM   3914  CG2 ILE A 266      20.934  11.010 -11.067  1.00  0.61           C  
ATOM   3915  CD1 ILE A 266      18.427   9.421 -12.100  1.00  0.61           C  
ATOM   3916  H   ILE A 266      21.950   9.921  -8.484  1.00  0.61           H  
ATOM   3917  HA  ILE A 266      21.651   7.748 -10.278  1.00  0.61           H  
ATOM   3918  HB  ILE A 266      19.906   9.611  -9.801  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 266      20.419   9.098 -12.747  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 266      19.793   7.853 -11.654  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 266      20.038  11.564 -11.316  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 266      21.448  11.497 -10.238  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 266      21.588  10.969 -11.938  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 266      18.000   8.884 -12.952  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 266      17.817   9.245 -11.220  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 266      18.452  10.481 -12.317  1.00  0.61           H  
ATOM   3927  N   GLY A 267      23.118   8.106 -12.276  1.00  0.60           N  
ATOM   3928  CA  GLY A 267      24.114   8.320 -13.304  1.00  0.60           C  
ATOM   3929  C   GLY A 267      23.512   9.067 -14.466  1.00  0.60           C  
ATOM   3930  O   GLY A 267      22.290   9.170 -14.577  1.00  0.60           O  
ATOM   3931  H   GLY A 267      22.623   7.231 -12.205  1.00  0.60           H  
ATOM   3932 1HA  GLY A 267      24.951   8.878 -12.891  1.00  0.60           H  
ATOM   3933 2HA  GLY A 267      24.502   7.360 -13.640  1.00  0.60           H  
ATOM   3934  N   VAL A 268      24.357   9.490 -15.392  1.00  0.60           N  
ATOM   3935  CA  VAL A 268      23.888  10.197 -16.570  1.00  0.60           C  
ATOM   3936  C   VAL A 268      23.007   9.321 -17.448  1.00  0.60           C  
ATOM   3937  O   VAL A 268      21.984   9.778 -17.951  1.00  0.60           O  
ATOM   3938  CB  VAL A 268      25.074  10.770 -17.346  1.00  0.60           C  
ATOM   3939  CG1 VAL A 268      24.611  11.320 -18.677  1.00  0.60           C  
ATOM   3940  CG2 VAL A 268      25.678  11.891 -16.500  1.00  0.60           C  
ATOM   3941  H   VAL A 268      25.349   9.358 -15.255  1.00  0.60           H  
ATOM   3942  HA  VAL A 268      23.294  11.048 -16.232  1.00  0.60           H  
ATOM   3943  HB  VAL A 268      25.811   9.992 -17.533  1.00  0.60           H  
ATOM   3944 1HG1 VAL A 268      25.459  11.744 -19.213  1.00  0.60           H  
ATOM   3945 2HG1 VAL A 268      24.166  10.523 -19.272  1.00  0.60           H  
ATOM   3946 3HG1 VAL A 268      23.880  12.095 -18.504  1.00  0.60           H  
ATOM   3947 1HG2 VAL A 268      26.527  12.335 -17.018  1.00  0.60           H  
ATOM   3948 2HG2 VAL A 268      24.922  12.657 -16.331  1.00  0.60           H  
ATOM   3949 3HG2 VAL A 268      26.008  11.494 -15.542  1.00  0.60           H  
ATOM   3950  N   SER A 269      23.384   8.057 -17.644  1.00  0.60           N  
ATOM   3951  CA  SER A 269      22.559   7.174 -18.467  1.00  0.60           C  
ATOM   3952  C   SER A 269      21.170   6.980 -17.841  1.00  0.60           C  
ATOM   3953  O   SER A 269      20.146   6.975 -18.536  1.00  0.60           O  
ATOM   3954  CB  SER A 269      23.243   5.826 -18.633  1.00  0.60           C  
ATOM   3955  OG  SER A 269      24.433   5.950 -19.367  1.00  0.60           O  
ATOM   3956  H   SER A 269      24.233   7.715 -17.220  1.00  0.60           H  
ATOM   3957  HA  SER A 269      22.436   7.632 -19.450  1.00  0.60           H  
ATOM   3958 1HB  SER A 269      23.459   5.405 -17.652  1.00  0.60           H  
ATOM   3959 2HB  SER A 269      22.568   5.139 -19.141  1.00  0.60           H  
ATOM   3960  HG  SER A 269      24.779   5.058 -19.464  1.00  0.60           H  
ATOM   3961  N   ALA A 270      21.133   6.812 -16.515  1.00  0.60           N  
ATOM   3962  CA  ALA A 270      19.869   6.635 -15.802  1.00  0.60           C  
ATOM   3963  C   ALA A 270      19.007   7.887 -15.911  1.00  0.60           C  
ATOM   3964  O   ALA A 270      17.792   7.802 -16.136  1.00  0.60           O  
ATOM   3965  CB  ALA A 270      20.138   6.307 -14.349  1.00  0.60           C  
ATOM   3966  H   ALA A 270      21.997   6.828 -15.994  1.00  0.60           H  
ATOM   3967  HA  ALA A 270      19.326   5.810 -16.263  1.00  0.60           H  
ATOM   3968 1HB  ALA A 270      19.193   6.163 -13.821  1.00  0.60           H  
ATOM   3969 2HB  ALA A 270      20.732   5.400 -14.284  1.00  0.60           H  
ATOM   3970 3HB  ALA A 270      20.682   7.123 -13.906  1.00  0.60           H  
ATOM   3971  N   LEU A 271      19.659   9.049 -15.812  1.00  0.60           N  
ATOM   3972  CA  LEU A 271      18.997  10.335 -15.897  1.00  0.60           C  
ATOM   3973  C   LEU A 271      18.469  10.542 -17.308  1.00  0.60           C  
ATOM   3974  O   LEU A 271      17.341  11.003 -17.489  1.00  0.60           O  
ATOM   3975  CB  LEU A 271      19.964  11.443 -15.488  1.00  0.60           C  
ATOM   3976  CG  LEU A 271      19.402  12.842 -15.442  1.00  0.60           C  
ATOM   3977  CD1 LEU A 271      18.234  12.876 -14.458  1.00  0.60           C  
ATOM   3978  CD2 LEU A 271      20.514  13.791 -14.990  1.00  0.60           C  
ATOM   3979  H   LEU A 271      20.660   9.045 -15.615  1.00  0.60           H  
ATOM   3980  HA  LEU A 271      18.156  10.337 -15.206  1.00  0.60           H  
ATOM   3981 1HB  LEU A 271      20.365  11.205 -14.500  1.00  0.60           H  
ATOM   3982 2HB  LEU A 271      20.794  11.447 -16.192  1.00  0.60           H  
ATOM   3983  HG  LEU A 271      19.037  13.126 -16.427  1.00  0.60           H  
ATOM   3984 1HD1 LEU A 271      17.819  13.874 -14.411  1.00  0.60           H  
ATOM   3985 2HD1 LEU A 271      17.459  12.182 -14.786  1.00  0.60           H  
ATOM   3986 3HD1 LEU A 271      18.588  12.588 -13.470  1.00  0.60           H  
ATOM   3987 1HD2 LEU A 271      20.160  14.804 -14.924  1.00  0.60           H  
ATOM   3988 2HD2 LEU A 271      20.831  13.468 -14.023  1.00  0.60           H  
ATOM   3989 3HD2 LEU A 271      21.354  13.750 -15.690  1.00  0.60           H  
ATOM   3990  N   THR A 272      19.275  10.174 -18.306  1.00  0.61           N  
ATOM   3991  CA  THR A 272      18.888  10.300 -19.697  1.00  0.61           C  
ATOM   3992  C   THR A 272      17.633   9.480 -19.928  1.00  0.61           C  
ATOM   3993  O   THR A 272      16.679   9.963 -20.534  1.00  0.61           O  
ATOM   3994  CB  THR A 272      19.991   9.783 -20.642  1.00  0.61           C  
ATOM   3995  OG1 THR A 272      21.194  10.543 -20.438  1.00  0.61           O  
ATOM   3996  CG2 THR A 272      19.539   9.944 -22.080  1.00  0.61           C  
ATOM   3997  H   THR A 272      20.200   9.817 -18.092  1.00  0.61           H  
ATOM   3998  HA  THR A 272      18.673  11.343 -19.919  1.00  0.61           H  
ATOM   3999  HB  THR A 272      20.191   8.736 -20.435  1.00  0.61           H  
ATOM   4000  HG1 THR A 272      21.490  10.410 -19.507  1.00  0.61           H  
ATOM   4001 1HG2 THR A 272      20.317   9.582 -22.748  1.00  0.61           H  
ATOM   4002 2HG2 THR A 272      18.623   9.370 -22.244  1.00  0.61           H  
ATOM   4003 3HG2 THR A 272      19.352  10.994 -22.279  1.00  0.61           H  
ATOM   4004  N   SER A 273      17.617   8.241 -19.421  1.00  0.61           N  
ATOM   4005  CA  SER A 273      16.459   7.379 -19.599  1.00  0.61           C  
ATOM   4006  C   SER A 273      15.234   8.015 -18.940  1.00  0.61           C  
ATOM   4007  O   SER A 273      14.135   8.017 -19.502  1.00  0.61           O  
ATOM   4008  CB  SER A 273      16.738   6.010 -18.999  1.00  0.61           C  
ATOM   4009  OG  SER A 273      17.777   5.360 -19.686  1.00  0.61           O  
ATOM   4010  H   SER A 273      18.440   7.882 -18.934  1.00  0.61           H  
ATOM   4011  HA  SER A 273      16.266   7.269 -20.668  1.00  0.61           H  
ATOM   4012 1HB  SER A 273      17.008   6.122 -17.950  1.00  0.61           H  
ATOM   4013 2HB  SER A 273      15.835   5.406 -19.042  1.00  0.61           H  
ATOM   4014  HG  SER A 273      18.584   5.880 -19.498  1.00  0.61           H  
ATOM   4015  N   ALA A 274      15.416   8.594 -17.748  1.00  0.62           N  
ATOM   4016  CA  ALA A 274      14.304   9.246 -17.070  1.00  0.62           C  
ATOM   4017  C   ALA A 274      13.762  10.389 -17.919  1.00  0.62           C  
ATOM   4018  O   ALA A 274      12.542  10.560 -18.042  1.00  0.62           O  
ATOM   4019  CB  ALA A 274      14.754   9.730 -15.697  1.00  0.62           C  
ATOM   4020  H   ALA A 274      16.330   8.555 -17.296  1.00  0.62           H  
ATOM   4021  HA  ALA A 274      13.501   8.534 -16.961  1.00  0.62           H  
ATOM   4022 1HB  ALA A 274      13.927  10.178 -15.187  1.00  0.62           H  
ATOM   4023 2HB  ALA A 274      15.116   8.879 -15.115  1.00  0.62           H  
ATOM   4024 3HB  ALA A 274      15.552  10.455 -15.807  1.00  0.62           H  
ATOM   4025  N   LEU A 275      14.662  11.136 -18.554  1.00  0.63           N  
ATOM   4026  CA  LEU A 275      14.251  12.218 -19.425  1.00  0.63           C  
ATOM   4027  C   LEU A 275      13.544  11.709 -20.683  1.00  0.63           C  
ATOM   4028  O   LEU A 275      12.577  12.325 -21.130  1.00  0.63           O  
ATOM   4029  CB  LEU A 275      15.448  13.073 -19.824  1.00  0.63           C  
ATOM   4030  CG  LEU A 275      16.087  13.927 -18.772  1.00  0.63           C  
ATOM   4031  CD1 LEU A 275      17.354  14.577 -19.389  1.00  0.63           C  
ATOM   4032  CD2 LEU A 275      15.069  14.950 -18.318  1.00  0.63           C  
ATOM   4033  H   LEU A 275      15.655  10.962 -18.402  1.00  0.63           H  
ATOM   4034  HA  LEU A 275      13.556  12.847 -18.874  1.00  0.63           H  
ATOM   4035 1HB  LEU A 275      16.219  12.407 -20.173  1.00  0.63           H  
ATOM   4036 2HB  LEU A 275      15.154  13.722 -20.646  1.00  0.63           H  
ATOM   4037  HG  LEU A 275      16.396  13.317 -17.923  1.00  0.63           H  
ATOM   4038 1HD1 LEU A 275      17.844  15.196 -18.669  1.00  0.63           H  
ATOM   4039 2HD1 LEU A 275      18.040  13.795 -19.709  1.00  0.63           H  
ATOM   4040 3HD1 LEU A 275      17.072  15.184 -20.250  1.00  0.63           H  
ATOM   4041 1HD2 LEU A 275      15.473  15.589 -17.576  1.00  0.63           H  
ATOM   4042 2HD2 LEU A 275      14.774  15.540 -19.166  1.00  0.63           H  
ATOM   4043 3HD2 LEU A 275      14.201  14.433 -17.908  1.00  0.63           H  
ATOM   4044  N   GLU A 276      13.990  10.577 -21.254  1.00  0.63           N  
ATOM   4045  CA  GLU A 276      13.326  10.061 -22.455  1.00  0.63           C  
ATOM   4046  C   GLU A 276      11.889   9.668 -22.169  1.00  0.63           C  
ATOM   4047  O   GLU A 276      10.981   9.983 -22.949  1.00  0.63           O  
ATOM   4048  CB  GLU A 276      14.059   8.843 -23.051  1.00  0.63           C  
ATOM   4049  CG  GLU A 276      15.412   9.120 -23.728  1.00  0.63           C  
ATOM   4050  CD  GLU A 276      16.048   7.883 -24.337  1.00  0.63           C  
ATOM   4051  OE1 GLU A 276      15.527   6.808 -24.155  1.00  0.63           O  
ATOM   4052  OE2 GLU A 276      17.033   8.024 -25.023  1.00  0.63           O  
ATOM   4053  H   GLU A 276      14.808  10.106 -20.867  1.00  0.63           H  
ATOM   4054  HA  GLU A 276      13.287  10.843 -23.195  1.00  0.63           H  
ATOM   4055 1HB  GLU A 276      14.240   8.117 -22.256  1.00  0.63           H  
ATOM   4056 2HB  GLU A 276      13.414   8.361 -23.783  1.00  0.63           H  
ATOM   4057 1HG  GLU A 276      15.267   9.847 -24.513  1.00  0.63           H  
ATOM   4058 2HG  GLU A 276      16.089   9.540 -22.997  1.00  0.63           H  
ATOM   4059  N   VAL A 277      11.659   9.051 -21.017  1.00  0.64           N  
ATOM   4060  CA  VAL A 277      10.308   8.663 -20.662  1.00  0.64           C  
ATOM   4061  C   VAL A 277       9.470   9.902 -20.423  1.00  0.64           C  
ATOM   4062  O   VAL A 277       8.322   9.996 -20.872  1.00  0.64           O  
ATOM   4063  CB  VAL A 277      10.294   7.788 -19.409  1.00  0.64           C  
ATOM   4064  CG1 VAL A 277       8.830   7.554 -18.967  1.00  0.64           C  
ATOM   4065  CG2 VAL A 277      11.002   6.470 -19.694  1.00  0.64           C  
ATOM   4066  H   VAL A 277      12.447   8.816 -20.406  1.00  0.64           H  
ATOM   4067  HA  VAL A 277       9.878   8.098 -21.488  1.00  0.64           H  
ATOM   4068  HB  VAL A 277      10.815   8.311 -18.600  1.00  0.64           H  
ATOM   4069 1HG1 VAL A 277       8.814   6.941 -18.064  1.00  0.64           H  
ATOM   4070 2HG1 VAL A 277       8.354   8.515 -18.758  1.00  0.64           H  
ATOM   4071 3HG1 VAL A 277       8.284   7.043 -19.759  1.00  0.64           H  
ATOM   4072 1HG2 VAL A 277      10.999   5.856 -18.791  1.00  0.64           H  
ATOM   4073 2HG2 VAL A 277      10.489   5.944 -20.496  1.00  0.64           H  
ATOM   4074 3HG2 VAL A 277      12.031   6.671 -19.991  1.00  0.64           H  
ATOM   4075  N   ALA A 278      10.030  10.862 -19.697  1.00  0.64           N  
ATOM   4076  CA  ALA A 278       9.310  12.085 -19.417  1.00  0.64           C  
ATOM   4077  C   ALA A 278       8.957  12.846 -20.702  1.00  0.64           C  
ATOM   4078  O   ALA A 278       7.829  13.331 -20.852  1.00  0.64           O  
ATOM   4079  CB  ALA A 278      10.149  12.929 -18.501  1.00  0.64           C  
ATOM   4080  H   ALA A 278      10.972  10.743 -19.319  1.00  0.64           H  
ATOM   4081  HA  ALA A 278       8.385  11.827 -18.913  1.00  0.64           H  
ATOM   4082 1HB  ALA A 278       9.611  13.818 -18.239  1.00  0.64           H  
ATOM   4083 2HB  ALA A 278      10.370  12.369 -17.598  1.00  0.64           H  
ATOM   4084 3HB  ALA A 278      11.079  13.189 -18.996  1.00  0.64           H  
ATOM   4085  N   ALA A 279       9.896  12.901 -21.660  1.00  0.64           N  
ATOM   4086  CA  ALA A 279       9.662  13.571 -22.935  1.00  0.64           C  
ATOM   4087  C   ALA A 279       8.539  12.878 -23.703  1.00  0.64           C  
ATOM   4088  O   ALA A 279       7.682  13.542 -24.291  1.00  0.64           O  
ATOM   4089  CB  ALA A 279      10.940  13.602 -23.761  1.00  0.64           C  
ATOM   4090  H   ALA A 279      10.811  12.492 -21.488  1.00  0.64           H  
ATOM   4091  HA  ALA A 279       9.350  14.593 -22.728  1.00  0.64           H  
ATOM   4092 1HB  ALA A 279      10.763  14.123 -24.698  1.00  0.64           H  
ATOM   4093 2HB  ALA A 279      11.722  14.115 -23.199  1.00  0.64           H  
ATOM   4094 3HB  ALA A 279      11.259  12.579 -23.968  1.00  0.64           H  
ATOM   4095  N   LEU A 280       8.519  11.541 -23.663  1.00  0.64           N  
ATOM   4096  CA  LEU A 280       7.458  10.764 -24.295  1.00  0.64           C  
ATOM   4097  C   LEU A 280       6.115  11.078 -23.684  1.00  0.64           C  
ATOM   4098  O   LEU A 280       5.139  11.330 -24.391  1.00  0.64           O  
ATOM   4099  CB  LEU A 280       7.697   9.268 -24.146  1.00  0.64           C  
ATOM   4100  CG  LEU A 280       6.553   8.395 -24.646  1.00  0.64           C  
ATOM   4101  CD1 LEU A 280       6.344   8.623 -26.110  1.00  0.64           C  
ATOM   4102  CD2 LEU A 280       6.880   6.963 -24.344  1.00  0.64           C  
ATOM   4103  H   LEU A 280       9.274  11.040 -23.190  1.00  0.64           H  
ATOM   4104  HA  LEU A 280       7.430  11.015 -25.355  1.00  0.64           H  
ATOM   4105 1HB  LEU A 280       8.599   9.002 -24.696  1.00  0.64           H  
ATOM   4106 2HB  LEU A 280       7.858   9.037 -23.101  1.00  0.64           H  
ATOM   4107  HG  LEU A 280       5.634   8.676 -24.137  1.00  0.64           H  
ATOM   4108 1HD1 LEU A 280       5.524   8.017 -26.447  1.00  0.64           H  
ATOM   4109 2HD1 LEU A 280       6.113   9.673 -26.291  1.00  0.64           H  
ATOM   4110 3HD1 LEU A 280       7.246   8.350 -26.648  1.00  0.64           H  
ATOM   4111 1HD2 LEU A 280       6.083   6.309 -24.686  1.00  0.64           H  
ATOM   4112 2HD2 LEU A 280       7.790   6.727 -24.848  1.00  0.64           H  
ATOM   4113 3HD2 LEU A 280       7.019   6.832 -23.276  1.00  0.64           H  
ATOM   4114  N   THR A 281       6.069  11.038 -22.361  1.00  0.65           N  
ATOM   4115  CA  THR A 281       4.850  11.254 -21.614  1.00  0.65           C  
ATOM   4116  C   THR A 281       4.276  12.627 -22.012  1.00  0.65           C  
ATOM   4117  O   THR A 281       3.071  12.769 -22.288  1.00  0.65           O  
ATOM   4118  CB  THR A 281       5.179  11.158 -20.110  1.00  0.65           C  
ATOM   4119  OG1 THR A 281       5.799   9.884 -19.840  1.00  0.65           O  
ATOM   4120  CG2 THR A 281       3.939  11.225 -19.290  1.00  0.65           C  
ATOM   4121  H   THR A 281       6.923  10.823 -21.845  1.00  0.65           H  
ATOM   4122  HA  THR A 281       4.126  10.491 -21.883  1.00  0.65           H  
ATOM   4123  HB  THR A 281       5.853  11.967 -19.827  1.00  0.65           H  
ATOM   4124  HG1 THR A 281       6.635   9.823 -20.361  1.00  0.65           H  
ATOM   4125 1HG2 THR A 281       4.197  11.142 -18.235  1.00  0.65           H  
ATOM   4126 2HG2 THR A 281       3.447  12.152 -19.466  1.00  0.65           H  
ATOM   4127 3HG2 THR A 281       3.291  10.409 -19.565  1.00  0.65           H  
ATOM   4128  N   SER A 282       5.159  13.632 -22.085  1.00  0.65           N  
ATOM   4129  CA  SER A 282       4.779  14.978 -22.492  1.00  0.65           C  
ATOM   4130  C   SER A 282       4.227  14.974 -23.921  1.00  0.65           C  
ATOM   4131  O   SER A 282       3.158  15.531 -24.183  1.00  0.65           O  
ATOM   4132  CB  SER A 282       5.985  15.890 -22.415  1.00  0.65           C  
ATOM   4133  OG  SER A 282       5.661  17.204 -22.773  1.00  0.65           O  
ATOM   4134  H   SER A 282       6.131  13.457 -21.825  1.00  0.65           H  
ATOM   4135  HA  SER A 282       4.009  15.347 -21.819  1.00  0.65           H  
ATOM   4136 1HB  SER A 282       6.385  15.870 -21.408  1.00  0.65           H  
ATOM   4137 2HB  SER A 282       6.758  15.519 -23.073  1.00  0.65           H  
ATOM   4138  HG  SER A 282       5.150  17.547 -22.027  1.00  0.65           H  
ATOM   4139  N   ALA A 283       4.936  14.313 -24.847  1.00  0.67           N  
ATOM   4140  CA  ALA A 283       4.517  14.257 -26.245  1.00  0.67           C  
ATOM   4141  C   ALA A 283       3.135  13.617 -26.401  1.00  0.67           C  
ATOM   4142  O   ALA A 283       2.273  14.093 -27.148  1.00  0.67           O  
ATOM   4143  CB  ALA A 283       5.527  13.464 -27.052  1.00  0.67           C  
ATOM   4144  H   ALA A 283       5.814  13.867 -24.579  1.00  0.67           H  
ATOM   4145  HA  ALA A 283       4.492  15.269 -26.627  1.00  0.67           H  
ATOM   4146 1HB  ALA A 283       5.230  13.451 -28.098  1.00  0.67           H  
ATOM   4147 2HB  ALA A 283       6.509  13.928 -26.960  1.00  0.67           H  
ATOM   4148 3HB  ALA A 283       5.573  12.445 -26.678  1.00  0.67           H  
ATOM   4149  N   LEU A 284       2.877  12.570 -25.634  1.00  0.69           N  
ATOM   4150  CA  LEU A 284       1.586  11.923 -25.740  1.00  0.69           C  
ATOM   4151  C   LEU A 284       0.484  12.861 -25.268  1.00  0.69           C  
ATOM   4152  O   LEU A 284      -0.632  12.833 -25.786  1.00  0.69           O  
ATOM   4153  CB  LEU A 284       1.573  10.633 -24.937  1.00  0.69           C  
ATOM   4154  CG  LEU A 284       2.482   9.527 -25.471  1.00  0.69           C  
ATOM   4155  CD1 LEU A 284       2.442   8.357 -24.517  1.00  0.69           C  
ATOM   4156  CD2 LEU A 284       2.057   9.143 -26.858  1.00  0.69           C  
ATOM   4157  H   LEU A 284       3.600  12.197 -25.018  1.00  0.69           H  
ATOM   4158  HA  LEU A 284       1.407  11.683 -26.785  1.00  0.69           H  
ATOM   4159 1HB  LEU A 284       1.906  10.865 -23.928  1.00  0.69           H  
ATOM   4160 2HB  LEU A 284       0.555  10.255 -24.889  1.00  0.69           H  
ATOM   4161  HG  LEU A 284       3.500   9.891 -25.505  1.00  0.69           H  
ATOM   4162 1HD1 LEU A 284       3.111   7.569 -24.872  1.00  0.69           H  
ATOM   4163 2HD1 LEU A 284       2.759   8.707 -23.545  1.00  0.69           H  
ATOM   4164 3HD1 LEU A 284       1.431   7.970 -24.452  1.00  0.69           H  
ATOM   4165 1HD2 LEU A 284       2.720   8.369 -27.235  1.00  0.69           H  
ATOM   4166 2HD2 LEU A 284       1.035   8.768 -26.837  1.00  0.69           H  
ATOM   4167 3HD2 LEU A 284       2.114  10.016 -27.507  1.00  0.69           H  
ATOM   4168  N   THR A 285       0.793  13.686 -24.267  1.00  0.73           N  
ATOM   4169  CA  THR A 285      -0.163  14.638 -23.727  1.00  0.73           C  
ATOM   4170  C   THR A 285      -0.457  15.773 -24.714  1.00  0.73           C  
ATOM   4171  O   THR A 285      -1.614  16.114 -24.946  1.00  0.73           O  
ATOM   4172  CB  THR A 285       0.358  15.202 -22.397  1.00  0.73           C  
ATOM   4173  OG1 THR A 285       0.540  14.107 -21.496  1.00  0.73           O  
ATOM   4174  CG2 THR A 285      -0.625  16.230 -21.783  1.00  0.73           C  
ATOM   4175  H   THR A 285       1.725  13.635 -23.847  1.00  0.73           H  
ATOM   4176  HA  THR A 285      -1.099  14.112 -23.528  1.00  0.73           H  
ATOM   4177  HB  THR A 285       1.312  15.688 -22.558  1.00  0.73           H  
ATOM   4178  HG1 THR A 285       1.281  13.548 -21.828  1.00  0.73           H  
ATOM   4179 1HG2 THR A 285      -0.225  16.600 -20.840  1.00  0.73           H  
ATOM   4180 2HG2 THR A 285      -0.759  17.070 -22.470  1.00  0.73           H  
ATOM   4181 3HG2 THR A 285      -1.593  15.754 -21.602  1.00  0.73           H  
ATOM   4182  N   VAL A 286       0.578  16.340 -25.350  1.00  0.78           N  
ATOM   4183  CA  VAL A 286       0.333  17.475 -26.254  1.00  0.78           C  
ATOM   4184  C   VAL A 286      -0.463  17.055 -27.481  1.00  0.78           C  
ATOM   4185  O   VAL A 286      -1.185  17.858 -28.072  1.00  0.78           O  
ATOM   4186  CB  VAL A 286       1.638  18.145 -26.721  1.00  0.78           C  
ATOM   4187  CG1 VAL A 286       2.384  18.645 -25.574  1.00  0.78           C  
ATOM   4188  CG2 VAL A 286       2.452  17.221 -27.442  1.00  0.78           C  
ATOM   4189  H   VAL A 286       1.526  16.013 -25.150  1.00  0.78           H  
ATOM   4190  HA  VAL A 286      -0.245  18.219 -25.705  1.00  0.78           H  
ATOM   4191  HB  VAL A 286       1.394  18.991 -27.349  1.00  0.78           H  
ATOM   4192 1HG1 VAL A 286       3.295  19.138 -25.910  1.00  0.78           H  
ATOM   4193 2HG1 VAL A 286       1.777  19.327 -25.060  1.00  0.78           H  
ATOM   4194 3HG1 VAL A 286       2.639  17.820 -24.919  1.00  0.78           H  
ATOM   4195 1HG2 VAL A 286       3.367  17.714 -27.743  1.00  0.78           H  
ATOM   4196 2HG2 VAL A 286       2.666  16.429 -26.776  1.00  0.78           H  
ATOM   4197 3HG2 VAL A 286       1.943  16.851 -28.314  1.00  0.78           H  
ATOM   4198  N   ALA A 287      -0.377  15.777 -27.840  1.00  0.85           N  
ATOM   4199  CA  ALA A 287      -1.124  15.209 -28.950  1.00  0.85           C  
ATOM   4200  C   ALA A 287      -2.651  15.195 -28.706  1.00  0.85           C  
ATOM   4201  O   ALA A 287      -3.425  14.973 -29.646  1.00  0.85           O  
ATOM   4202  CB  ALA A 287      -0.634  13.796 -29.211  1.00  0.85           C  
ATOM   4203  H   ALA A 287       0.273  15.168 -27.337  1.00  0.85           H  
ATOM   4204  HA  ALA A 287      -0.930  15.822 -29.829  1.00  0.85           H  
ATOM   4205 1HB  ALA A 287      -1.161  13.378 -30.065  1.00  0.85           H  
ATOM   4206 2HB  ALA A 287       0.429  13.809 -29.408  1.00  0.85           H  
ATOM   4207 3HB  ALA A 287      -0.826  13.186 -28.330  1.00  0.85           H  
ATOM   4208  N   ARG A 288      -3.089  15.356 -27.449  1.00  0.91           N  
ATOM   4209  CA  ARG A 288      -4.508  15.294 -27.099  1.00  0.91           C  
ATOM   4210  C   ARG A 288      -5.071  16.682 -26.740  1.00  0.91           C  
ATOM   4211  O   ARG A 288      -4.352  17.539 -26.245  1.00  0.91           O  
ATOM   4212  CB  ARG A 288      -4.674  14.370 -25.895  1.00  0.91           C  
ATOM   4213  CG  ARG A 288      -4.185  12.925 -26.107  1.00  0.91           C  
ATOM   4214  CD  ARG A 288      -4.350  12.062 -24.866  1.00  0.91           C  
ATOM   4215  NE  ARG A 288      -3.705  10.756 -25.031  1.00  0.91           N  
ATOM   4216  CZ  ARG A 288      -3.812   9.705 -24.175  1.00  0.91           C  
ATOM   4217  NH1 ARG A 288      -4.571   9.772 -23.106  1.00  0.91           N  
ATOM   4218  NH2 ARG A 288      -3.144   8.586 -24.421  1.00  0.91           N  
ATOM   4219  H   ARG A 288      -2.427  15.557 -26.697  1.00  0.91           H  
ATOM   4220  HA  ARG A 288      -5.063  14.896 -27.947  1.00  0.91           H  
ATOM   4221 1HB  ARG A 288      -4.110  14.779 -25.051  1.00  0.91           H  
ATOM   4222 2HB  ARG A 288      -5.722  14.339 -25.597  1.00  0.91           H  
ATOM   4223 1HG  ARG A 288      -4.740  12.468 -26.924  1.00  0.91           H  
ATOM   4224 2HG  ARG A 288      -3.125  12.948 -26.359  1.00  0.91           H  
ATOM   4225 1HD  ARG A 288      -3.884  12.563 -24.012  1.00  0.91           H  
ATOM   4226 2HD  ARG A 288      -5.407  11.899 -24.652  1.00  0.91           H  
ATOM   4227  HE  ARG A 288      -3.101  10.643 -25.833  1.00  0.91           H  
ATOM   4228 1HH1 ARG A 288      -5.137  10.607 -22.889  1.00  0.91           H  
ATOM   4229 2HH1 ARG A 288      -4.636   8.984 -22.482  1.00  0.91           H  
ATOM   4230 1HH2 ARG A 288      -2.559   8.511 -25.239  1.00  0.91           H  
ATOM   4231 2HH2 ARG A 288      -3.224   7.779 -23.778  1.00  0.91           H  
ATOM   4232  N   ALA A 289      -6.364  16.918 -26.979  1.00  0.96           N  
ATOM   4233  CA  ALA A 289      -6.970  18.173 -26.508  1.00  0.96           C  
ATOM   4234  C   ALA A 289      -7.018  18.173 -24.974  1.00  0.96           C  
ATOM   4235  O   ALA A 289      -7.274  17.123 -24.375  1.00  0.96           O  
ATOM   4236  CB  ALA A 289      -8.367  18.351 -27.083  1.00  0.96           C  
ATOM   4237  H   ALA A 289      -6.931  16.219 -27.436  1.00  0.96           H  
ATOM   4238  HA  ALA A 289      -6.341  19.002 -26.829  1.00  0.96           H  
ATOM   4239 1HB  ALA A 289      -8.784  19.294 -26.724  1.00  0.96           H  
ATOM   4240 2HB  ALA A 289      -8.317  18.367 -28.171  1.00  0.96           H  
ATOM   4241 3HB  ALA A 289      -9.001  17.529 -26.760  1.00  0.96           H  
ATOM   4242  N   GLY A 290      -6.847  19.334 -24.329  1.00  0.98           N  
ATOM   4243  CA  GLY A 290      -6.930  19.378 -22.876  1.00  0.98           C  
ATOM   4244  C   GLY A 290      -5.663  18.763 -22.301  1.00  0.98           C  
ATOM   4245  O   GLY A 290      -4.692  18.572 -23.019  1.00  0.98           O  
ATOM   4246  H   GLY A 290      -6.613  20.213 -24.804  1.00  0.98           H  
ATOM   4247 1HA  GLY A 290      -7.024  20.415 -22.549  1.00  0.98           H  
ATOM   4248 2HA  GLY A 290      -7.809  18.835 -22.533  1.00  0.98           H  
ATOM   4249  N   ALA A 291      -5.666  18.432 -21.011  1.00  0.95           N  
ATOM   4250  CA  ALA A 291      -4.462  17.897 -20.367  1.00  0.95           C  
ATOM   4251  C   ALA A 291      -4.621  16.425 -20.038  1.00  0.95           C  
ATOM   4252  O   ALA A 291      -4.061  15.939 -19.061  1.00  0.95           O  
ATOM   4253  CB  ALA A 291      -4.151  18.647 -19.090  1.00  0.95           C  
ATOM   4254  H   ALA A 291      -6.498  18.577 -20.458  1.00  0.95           H  
ATOM   4255  HA  ALA A 291      -3.624  18.006 -21.060  1.00  0.95           H  
ATOM   4256 1HB  ALA A 291      -3.250  18.230 -18.649  1.00  0.95           H  
ATOM   4257 2HB  ALA A 291      -4.000  19.698 -19.292  1.00  0.95           H  
ATOM   4258 3HB  ALA A 291      -4.978  18.532 -18.391  1.00  0.95           H  
ATOM   4259  N   ASP A 292      -5.420  15.712 -20.820  1.00  0.91           N  
ATOM   4260  CA  ASP A 292      -5.623  14.289 -20.567  1.00  0.91           C  
ATOM   4261  C   ASP A 292      -4.292  13.558 -20.629  1.00  0.91           C  
ATOM   4262  O   ASP A 292      -3.556  13.661 -21.608  1.00  0.91           O  
ATOM   4263  CB  ASP A 292      -6.625  13.704 -21.562  1.00  0.91           C  
ATOM   4264  CG  ASP A 292      -7.017  12.243 -21.295  1.00  0.91           C  
ATOM   4265  OD1 ASP A 292      -7.743  11.991 -20.349  1.00  0.91           O  
ATOM   4266  OD2 ASP A 292      -6.578  11.381 -22.027  1.00  0.91           O  
ATOM   4267  H   ASP A 292      -5.863  16.157 -21.615  1.00  0.91           H  
ATOM   4268  HA  ASP A 292      -6.028  14.169 -19.561  1.00  0.91           H  
ATOM   4269 1HB  ASP A 292      -7.531  14.310 -21.556  1.00  0.91           H  
ATOM   4270 2HB  ASP A 292      -6.206  13.770 -22.567  1.00  0.91           H  
ATOM   4271  N   LEU A 293      -3.982  12.833 -19.572  1.00  0.84           N  
ATOM   4272  CA  LEU A 293      -2.701  12.167 -19.472  1.00  0.84           C  
ATOM   4273  C   LEU A 293      -2.710  10.722 -19.964  1.00  0.84           C  
ATOM   4274  O   LEU A 293      -3.713  10.018 -19.813  1.00  0.84           O  
ATOM   4275  CB  LEU A 293      -2.266  12.235 -18.017  1.00  0.84           C  
ATOM   4276  CG  LEU A 293      -2.150  13.639 -17.532  1.00  0.84           C  
ATOM   4277  CD1 LEU A 293      -1.794  13.638 -16.159  1.00  0.84           C  
ATOM   4278  CD2 LEU A 293      -1.128  14.372 -18.342  1.00  0.84           C  
ATOM   4279  H   LEU A 293      -4.639  12.784 -18.807  1.00  0.84           H  
ATOM   4280  HA  LEU A 293      -2.012  12.758 -20.066  1.00  0.84           H  
ATOM   4281 1HB  LEU A 293      -3.013  11.738 -17.402  1.00  0.84           H  
ATOM   4282 2HB  LEU A 293      -1.315  11.732 -17.877  1.00  0.84           H  
ATOM   4283  HG  LEU A 293      -3.111  14.137 -17.627  1.00  0.84           H  
ATOM   4284 1HD1 LEU A 293      -1.728  14.661 -15.847  1.00  0.84           H  
ATOM   4285 2HD1 LEU A 293      -2.555  13.120 -15.575  1.00  0.84           H  
ATOM   4286 3HD1 LEU A 293      -0.834  13.153 -16.028  1.00  0.84           H  
ATOM   4287 1HD2 LEU A 293      -1.049  15.401 -17.986  1.00  0.84           H  
ATOM   4288 2HD2 LEU A 293      -0.175  13.870 -18.234  1.00  0.84           H  
ATOM   4289 3HD2 LEU A 293      -1.422  14.376 -19.393  1.00  0.84           H  
ATOM   4290  N   PRO A 294      -1.582  10.233 -20.501  1.00  0.79           N  
ATOM   4291  CA  PRO A 294      -1.379   8.882 -20.967  1.00  0.79           C  
ATOM   4292  C   PRO A 294      -1.362   7.896 -19.824  1.00  0.79           C  
ATOM   4293  O   PRO A 294      -1.064   8.249 -18.680  1.00  0.79           O  
ATOM   4294  CB  PRO A 294      -0.011   8.960 -21.652  1.00  0.79           C  
ATOM   4295  CG  PRO A 294       0.693  10.099 -20.984  1.00  0.79           C  
ATOM   4296  CD  PRO A 294      -0.390  11.103 -20.691  1.00  0.79           C  
ATOM   4297  HA  PRO A 294      -2.168   8.616 -21.686  1.00  0.79           H  
ATOM   4298 1HB  PRO A 294       0.520   7.998 -21.525  1.00  0.79           H  
ATOM   4299 2HB  PRO A 294      -0.145   9.107 -22.730  1.00  0.79           H  
ATOM   4300 1HG  PRO A 294       1.169   9.729 -20.070  1.00  0.79           H  
ATOM   4301 2HG  PRO A 294       1.495  10.504 -21.622  1.00  0.79           H  
ATOM   4302 1HD  PRO A 294      -0.106  11.650 -19.792  1.00  0.79           H  
ATOM   4303 2HD  PRO A 294      -0.538  11.767 -21.561  1.00  0.79           H  
ATOM   4304  N   TYR A 295      -1.645   6.652 -20.158  1.00  0.75           N  
ATOM   4305  CA  TYR A 295      -1.595   5.540 -19.219  1.00  0.75           C  
ATOM   4306  C   TYR A 295      -0.314   4.765 -19.441  1.00  0.75           C  
ATOM   4307  O   TYR A 295       0.289   4.863 -20.515  1.00  0.75           O  
ATOM   4308  CB  TYR A 295      -2.803   4.631 -19.431  1.00  0.75           C  
ATOM   4309  CG  TYR A 295      -4.128   5.250 -19.050  1.00  0.75           C  
ATOM   4310  CD1 TYR A 295      -4.785   6.078 -19.945  1.00  0.75           C  
ATOM   4311  CD2 TYR A 295      -4.710   4.949 -17.829  1.00  0.75           C  
ATOM   4312  CE1 TYR A 295      -6.014   6.618 -19.615  1.00  0.75           C  
ATOM   4313  CE2 TYR A 295      -5.943   5.481 -17.503  1.00  0.75           C  
ATOM   4314  CZ  TYR A 295      -6.593   6.315 -18.390  1.00  0.75           C  
ATOM   4315  OH  TYR A 295      -7.823   6.839 -18.066  1.00  0.75           O  
ATOM   4316  H   TYR A 295      -1.918   6.458 -21.133  1.00  0.75           H  
ATOM   4317  HA  TYR A 295      -1.587   5.924 -18.200  1.00  0.75           H  
ATOM   4318 1HB  TYR A 295      -2.854   4.343 -20.486  1.00  0.75           H  
ATOM   4319 2HB  TYR A 295      -2.676   3.719 -18.850  1.00  0.75           H  
ATOM   4320  HD1 TYR A 295      -4.328   6.305 -20.913  1.00  0.75           H  
ATOM   4321  HD2 TYR A 295      -4.196   4.288 -17.126  1.00  0.75           H  
ATOM   4322  HE1 TYR A 295      -6.529   7.274 -20.319  1.00  0.75           H  
ATOM   4323  HE2 TYR A 295      -6.403   5.241 -16.545  1.00  0.75           H  
ATOM   4324  HH  TYR A 295      -8.047   7.537 -18.693  1.00  0.75           H  
ATOM   4325  N   ARG A 296       0.087   3.948 -18.471  1.00  0.74           N  
ATOM   4326  CA  ARG A 296       1.288   3.125 -18.671  1.00  0.74           C  
ATOM   4327  C   ARG A 296       1.202   2.337 -19.981  1.00  0.74           C  
ATOM   4328  O   ARG A 296       2.197   2.161 -20.688  1.00  0.74           O  
ATOM   4329  CB  ARG A 296       1.512   2.187 -17.502  1.00  0.74           C  
ATOM   4330  CG  ARG A 296       2.796   1.403 -17.567  1.00  0.74           C  
ATOM   4331  CD  ARG A 296       3.011   0.596 -16.337  1.00  0.74           C  
ATOM   4332  NE  ARG A 296       3.224   1.448 -15.165  1.00  0.74           N  
ATOM   4333  CZ  ARG A 296       4.395   2.002 -14.813  1.00  0.74           C  
ATOM   4334  NH1 ARG A 296       5.480   1.810 -15.536  1.00  0.74           N  
ATOM   4335  NH2 ARG A 296       4.390   2.735 -13.734  1.00  0.74           N  
ATOM   4336  H   ARG A 296      -0.426   3.917 -17.583  1.00  0.74           H  
ATOM   4337  HA  ARG A 296       2.148   3.790 -18.732  1.00  0.74           H  
ATOM   4338 1HB  ARG A 296       1.522   2.740 -16.578  1.00  0.74           H  
ATOM   4339 2HB  ARG A 296       0.692   1.472 -17.448  1.00  0.74           H  
ATOM   4340 1HG  ARG A 296       2.764   0.729 -18.423  1.00  0.74           H  
ATOM   4341 2HG  ARG A 296       3.635   2.093 -17.675  1.00  0.74           H  
ATOM   4342 1HD  ARG A 296       2.140  -0.033 -16.152  1.00  0.74           H  
ATOM   4343 2HD  ARG A 296       3.891  -0.029 -16.465  1.00  0.74           H  
ATOM   4344  HE  ARG A 296       2.437   1.681 -14.546  1.00  0.74           H  
ATOM   4345 1HH1 ARG A 296       5.442   1.246 -16.361  1.00  0.74           H  
ATOM   4346 2HH1 ARG A 296       6.384   2.231 -15.276  1.00  0.74           H  
ATOM   4347 1HH2 ARG A 296       3.513   2.833 -13.239  1.00  0.74           H  
ATOM   4348 2HH2 ARG A 296       5.210   3.240 -13.396  1.00  0.74           H  
ATOM   4349  N   ALA A 297      -0.001   1.868 -20.310  1.00  0.75           N  
ATOM   4350  CA  ALA A 297      -0.244   1.109 -21.530  1.00  0.75           C  
ATOM   4351  C   ALA A 297       0.130   1.903 -22.785  1.00  0.75           C  
ATOM   4352  O   ALA A 297       0.576   1.325 -23.776  1.00  0.75           O  
ATOM   4353  CB  ALA A 297      -1.704   0.710 -21.613  1.00  0.75           C  
ATOM   4354  H   ALA A 297      -0.774   2.052 -19.687  1.00  0.75           H  
ATOM   4355  HA  ALA A 297       0.377   0.212 -21.498  1.00  0.75           H  
ATOM   4356 1HB  ALA A 297      -1.871   0.122 -22.514  1.00  0.75           H  
ATOM   4357 2HB  ALA A 297      -1.973   0.120 -20.738  1.00  0.75           H  
ATOM   4358 3HB  ALA A 297      -2.320   1.611 -21.649  1.00  0.75           H  
ATOM   4359  N   ASP A 298      -0.032   3.229 -22.750  1.00  0.79           N  
ATOM   4360  CA  ASP A 298       0.229   4.035 -23.930  1.00  0.79           C  
ATOM   4361  C   ASP A 298       1.714   4.275 -24.027  1.00  0.79           C  
ATOM   4362  O   ASP A 298       2.280   4.293 -25.126  1.00  0.79           O  
ATOM   4363  CB  ASP A 298      -0.444   5.409 -23.833  1.00  0.79           C  
ATOM   4364  CG  ASP A 298      -1.966   5.428 -23.837  1.00  0.79           C  
ATOM   4365  OD1 ASP A 298      -2.555   4.898 -24.741  1.00  0.79           O  
ATOM   4366  OD2 ASP A 298      -2.544   6.036 -22.931  1.00  0.79           O  
ATOM   4367  H   ASP A 298      -0.311   3.687 -21.895  1.00  0.79           H  
ATOM   4368  HA  ASP A 298      -0.112   3.505 -24.817  1.00  0.79           H  
ATOM   4369 1HB  ASP A 298      -0.102   5.901 -22.920  1.00  0.79           H  
ATOM   4370 2HB  ASP A 298      -0.102   6.024 -24.665  1.00  0.79           H  
ATOM   4371  N   LEU A 299       2.362   4.415 -22.872  1.00  0.86           N  
ATOM   4372  CA  LEU A 299       3.796   4.637 -22.879  1.00  0.86           C  
ATOM   4373  C   LEU A 299       4.485   3.394 -23.442  1.00  0.86           C  
ATOM   4374  O   LEU A 299       5.392   3.493 -24.272  1.00  0.86           O  
ATOM   4375  CB  LEU A 299       4.291   4.933 -21.455  1.00  0.86           C  
ATOM   4376  CG  LEU A 299       3.831   6.276 -20.862  1.00  0.86           C  
ATOM   4377  CD1 LEU A 299       4.215   6.362 -19.410  1.00  0.86           C  
ATOM   4378  CD2 LEU A 299       4.478   7.390 -21.605  1.00  0.86           C  
ATOM   4379  H   LEU A 299       1.834   4.391 -21.996  1.00  0.86           H  
ATOM   4380  HA  LEU A 299       4.019   5.487 -23.520  1.00  0.86           H  
ATOM   4381 1HB  LEU A 299       3.937   4.142 -20.796  1.00  0.86           H  
ATOM   4382 2HB  LEU A 299       5.380   4.919 -21.455  1.00  0.86           H  
ATOM   4383  HG  LEU A 299       2.740   6.348 -20.947  1.00  0.86           H  
ATOM   4384 1HD1 LEU A 299       3.879   7.317 -18.999  1.00  0.86           H  
ATOM   4385 2HD1 LEU A 299       3.754   5.549 -18.870  1.00  0.86           H  
ATOM   4386 3HD1 LEU A 299       5.298   6.290 -19.315  1.00  0.86           H  
ATOM   4387 1HD2 LEU A 299       4.137   8.327 -21.194  1.00  0.86           H  
ATOM   4388 2HD2 LEU A 299       5.556   7.320 -21.502  1.00  0.86           H  
ATOM   4389 3HD2 LEU A 299       4.216   7.320 -22.638  1.00  0.86           H  
ATOM   4390  N   ARG A 300       3.992   2.211 -23.046  1.00  0.97           N  
ATOM   4391  CA  ARG A 300       4.562   0.958 -23.530  1.00  0.97           C  
ATOM   4392  C   ARG A 300       4.341   0.750 -25.022  1.00  0.97           C  
ATOM   4393  O   ARG A 300       5.240   0.307 -25.734  1.00  0.97           O  
ATOM   4394  CB  ARG A 300       3.962  -0.230 -22.796  1.00  0.97           C  
ATOM   4395  CG  ARG A 300       4.385  -0.412 -21.343  1.00  0.97           C  
ATOM   4396  CD  ARG A 300       3.668  -1.568 -20.735  1.00  0.97           C  
ATOM   4397  NE  ARG A 300       4.105  -1.853 -19.376  1.00  0.97           N  
ATOM   4398  CZ  ARG A 300       3.543  -2.786 -18.576  1.00  0.97           C  
ATOM   4399  NH1 ARG A 300       2.523  -3.494 -19.009  1.00  0.97           N  
ATOM   4400  NH2 ARG A 300       4.018  -2.994 -17.360  1.00  0.97           N  
ATOM   4401  H   ARG A 300       3.237   2.187 -22.358  1.00  0.97           H  
ATOM   4402  HA  ARG A 300       5.636   0.979 -23.343  1.00  0.97           H  
ATOM   4403 1HB  ARG A 300       2.875  -0.127 -22.800  1.00  0.97           H  
ATOM   4404 2HB  ARG A 300       4.203  -1.145 -23.332  1.00  0.97           H  
ATOM   4405 1HG  ARG A 300       5.457  -0.596 -21.292  1.00  0.97           H  
ATOM   4406 2HG  ARG A 300       4.141   0.488 -20.779  1.00  0.97           H  
ATOM   4407 1HD  ARG A 300       2.600  -1.344 -20.707  1.00  0.97           H  
ATOM   4408 2HD  ARG A 300       3.835  -2.456 -21.341  1.00  0.97           H  
ATOM   4409  HE  ARG A 300       4.891  -1.330 -19.015  1.00  0.97           H  
ATOM   4410 1HH1 ARG A 300       2.160  -3.341 -19.939  1.00  0.97           H  
ATOM   4411 2HH1 ARG A 300       2.104  -4.193 -18.413  1.00  0.97           H  
ATOM   4412 1HH2 ARG A 300       4.806  -2.459 -17.026  1.00  0.97           H  
ATOM   4413 2HH2 ARG A 300       3.596  -3.695 -16.768  1.00  0.97           H  
ATOM   4414  N   GLN A 301       3.147   1.083 -25.512  1.00  1.12           N  
ATOM   4415  CA  GLN A 301       2.863   0.941 -26.933  1.00  1.12           C  
ATOM   4416  C   GLN A 301       3.648   1.939 -27.781  1.00  1.12           C  
ATOM   4417  O   GLN A 301       4.073   1.623 -28.895  1.00  1.12           O  
ATOM   4418  CB  GLN A 301       1.362   1.093 -27.181  1.00  1.12           C  
ATOM   4419  CG  GLN A 301       0.538  -0.070 -26.643  1.00  1.12           C  
ATOM   4420  CD  GLN A 301      -0.955   0.165 -26.737  1.00  1.12           C  
ATOM   4421  OE1 GLN A 301      -1.457   0.758 -27.700  1.00  1.12           O  
ATOM   4422  NE2 GLN A 301      -1.680  -0.305 -25.730  1.00  1.12           N  
ATOM   4423  H   GLN A 301       2.406   1.414 -24.891  1.00  1.12           H  
ATOM   4424  HA  GLN A 301       3.159  -0.061 -27.238  1.00  1.12           H  
ATOM   4425 1HB  GLN A 301       1.010   2.007 -26.694  1.00  1.12           H  
ATOM   4426 2HB  GLN A 301       1.175   1.193 -28.247  1.00  1.12           H  
ATOM   4427 1HG  GLN A 301       0.774  -0.954 -27.231  1.00  1.12           H  
ATOM   4428 2HG  GLN A 301       0.798  -0.246 -25.605  1.00  1.12           H  
ATOM   4429 1HE2 GLN A 301      -2.672  -0.181 -25.724  1.00  1.12           H  
ATOM   4430 2HE2 GLN A 301      -1.221  -0.779 -24.978  1.00  1.12           H  
ATOM   4431  N   SER A 302       3.827   3.150 -27.253  1.00  1.30           N  
ATOM   4432  CA  SER A 302       4.496   4.229 -27.960  1.00  1.30           C  
ATOM   4433  C   SER A 302       6.008   4.067 -28.133  1.00  1.30           C  
ATOM   4434  O   SER A 302       6.541   4.430 -29.185  1.00  1.30           O  
ATOM   4435  CB  SER A 302       4.233   5.526 -27.243  1.00  1.30           C  
ATOM   4436  OG  SER A 302       2.877   5.838 -27.271  1.00  1.30           O  
ATOM   4437  H   SER A 302       3.443   3.357 -26.333  1.00  1.30           H  
ATOM   4438  HA  SER A 302       4.054   4.290 -28.954  1.00  1.30           H  
ATOM   4439 1HB  SER A 302       4.570   5.448 -26.214  1.00  1.30           H  
ATOM   4440 2HB  SER A 302       4.800   6.310 -27.725  1.00  1.30           H  
ATOM   4441  HG  SER A 302       2.460   5.209 -26.640  1.00  1.30           H  
ATOM   4442  N   ARG A 303       6.711   3.558 -27.117  1.00  1.50           N  
ATOM   4443  CA  ARG A 303       8.167   3.472 -27.226  1.00  1.50           C  
ATOM   4444  C   ARG A 303       8.786   2.419 -26.307  1.00  1.50           C  
ATOM   4445  O   ARG A 303       9.443   1.495 -26.792  1.00  1.50           O  
ATOM   4446  OXT ARG A 303       8.925   2.687 -25.115  1.00  1.50           O  
ATOM   4447  CB  ARG A 303       8.755   4.839 -26.917  1.00  1.50           C  
ATOM   4448  CG  ARG A 303      10.245   5.024 -27.068  1.00  1.50           C  
ATOM   4449  CD  ARG A 303      10.607   6.474 -26.874  1.00  1.50           C  
ATOM   4450  NE  ARG A 303      12.049   6.700 -26.904  1.00  1.50           N  
ATOM   4451  CZ  ARG A 303      12.632   7.918 -26.909  1.00  1.50           C  
ATOM   4452  NH1 ARG A 303      11.888   9.006 -26.914  1.00  1.50           N  
ATOM   4453  NH2 ARG A 303      13.948   8.015 -26.911  1.00  1.50           N  
ATOM   4454  H   ARG A 303       6.236   3.282 -26.254  1.00  1.50           H  
ATOM   4455  HA  ARG A 303       8.413   3.210 -28.255  1.00  1.50           H  
ATOM   4456 1HB  ARG A 303       8.254   5.615 -27.499  1.00  1.50           H  
ATOM   4457 2HB  ARG A 303       8.556   5.027 -25.885  1.00  1.50           H  
ATOM   4458 1HG  ARG A 303      10.769   4.428 -26.320  1.00  1.50           H  
ATOM   4459 2HG  ARG A 303      10.555   4.717 -28.068  1.00  1.50           H  
ATOM   4460 1HD  ARG A 303      10.149   7.072 -27.666  1.00  1.50           H  
ATOM   4461 2HD  ARG A 303      10.231   6.814 -25.909  1.00  1.50           H  
ATOM   4462  HE  ARG A 303      12.657   5.890 -26.897  1.00  1.50           H  
ATOM   4463 1HH1 ARG A 303      10.876   8.924 -26.920  1.00  1.50           H  
ATOM   4464 2HH1 ARG A 303      12.323   9.919 -26.921  1.00  1.50           H  
ATOM   4465 1HH2 ARG A 303      14.521   7.176 -26.892  1.00  1.50           H  
ATOM   4466 2HH2 ARG A 303      14.393   8.918 -26.912  1.00  1.50           H  
TER    4467
ENDMDL

REMARK ID 86650 MODEL 3 2021-06-26_00000159_1_19
PFRMAT TS
TARGET 2021-06-26_00000159_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.684  -1.270   1.759  1.00  2.38           N  
ATOM      2  CA  MET A   1       3.623  -0.829   0.736  1.00  2.38           C  
ATOM      3  C   MET A   1       3.585   0.670   0.516  1.00  2.38           C  
ATOM      4  O   MET A   1       2.526   1.272   0.336  1.00  2.38           O  
ATOM      5  CB  MET A   1       3.381  -1.567  -0.575  1.00  2.38           C  
ATOM      6  CG  MET A   1       4.322  -1.145  -1.710  1.00  2.38           C  
ATOM      7  SD  MET A   1       6.066  -1.524  -1.401  1.00  2.38           S  
ATOM      8  CE  MET A   1       6.862  -0.451  -2.605  1.00  2.38           C  
ATOM      9 1H   MET A   1       3.011  -2.130   2.173  1.00  2.38           H  
ATOM     10 2H   MET A   1       2.611  -0.558   2.472  1.00  2.38           H  
ATOM     11 3H   MET A   1       1.777  -1.420   1.340  1.00  2.38           H  
ATOM     12  HA  MET A   1       4.628  -1.076   1.075  1.00  2.38           H  
ATOM     13 1HB  MET A   1       3.497  -2.637  -0.420  1.00  2.38           H  
ATOM     14 2HB  MET A   1       2.359  -1.388  -0.910  1.00  2.38           H  
ATOM     15 1HG  MET A   1       4.019  -1.654  -2.623  1.00  2.38           H  
ATOM     16 2HG  MET A   1       4.224  -0.077  -1.882  1.00  2.38           H  
ATOM     17 1HE  MET A   1       7.942  -0.573  -2.544  1.00  2.38           H  
ATOM     18 2HE  MET A   1       6.529  -0.724  -3.606  1.00  2.38           H  
ATOM     19 3HE  MET A   1       6.600   0.587  -2.401  1.00  2.38           H  
ATOM     20  N   ALA A   2       4.757   1.280   0.567  1.00  1.78           N  
ATOM     21  CA  ALA A   2       4.892   2.707   0.327  1.00  1.78           C  
ATOM     22  C   ALA A   2       4.491   3.076  -1.091  1.00  1.78           C  
ATOM     23  O   ALA A   2       4.820   2.357  -2.035  1.00  1.78           O  
ATOM     24  CB  ALA A   2       6.319   3.127   0.546  1.00  1.78           C  
ATOM     25  H   ALA A   2       5.592   0.738   0.740  1.00  1.78           H  
ATOM     26  HA  ALA A   2       4.234   3.235   1.017  1.00  1.78           H  
ATOM     27 1HB  ALA A   2       6.404   4.193   0.364  1.00  1.78           H  
ATOM     28 2HB  ALA A   2       6.623   2.897   1.567  1.00  1.78           H  
ATOM     29 3HB  ALA A   2       6.943   2.584  -0.154  1.00  1.78           H  
ATOM     30  N   ARG A   3       3.862   4.237  -1.244  1.00  1.32           N  
ATOM     31  CA  ARG A   3       3.488   4.721  -2.566  1.00  1.32           C  
ATOM     32  C   ARG A   3       3.969   6.116  -2.920  1.00  1.32           C  
ATOM     33  O   ARG A   3       4.116   7.001  -2.061  1.00  1.32           O  
ATOM     34  CB  ARG A   3       1.978   4.695  -2.780  1.00  1.32           C  
ATOM     35  CG  ARG A   3       1.385   3.322  -2.957  1.00  1.32           C  
ATOM     36  CD  ARG A   3      -0.065   3.372  -3.240  1.00  1.32           C  
ATOM     37  NE  ARG A   3      -0.598   2.054  -3.543  1.00  1.32           N  
ATOM     38  CZ  ARG A   3      -1.902   1.772  -3.697  1.00  1.32           C  
ATOM     39  NH1 ARG A   3      -2.813   2.718  -3.541  1.00  1.32           N  
ATOM     40  NH2 ARG A   3      -2.265   0.542  -4.007  1.00  1.32           N  
ATOM     41  H   ARG A   3       3.612   4.770  -0.427  1.00  1.32           H  
ATOM     42  HA  ARG A   3       3.920   4.033  -3.282  1.00  1.32           H  
ATOM     43 1HB  ARG A   3       1.478   5.171  -1.940  1.00  1.32           H  
ATOM     44 2HB  ARG A   3       1.735   5.271  -3.678  1.00  1.32           H  
ATOM     45 1HG  ARG A   3       1.864   2.866  -3.807  1.00  1.32           H  
ATOM     46 2HG  ARG A   3       1.558   2.709  -2.069  1.00  1.32           H  
ATOM     47 1HD  ARG A   3      -0.598   3.769  -2.378  1.00  1.32           H  
ATOM     48 2HD  ARG A   3      -0.239   4.016  -4.110  1.00  1.32           H  
ATOM     49  HE  ARG A   3       0.080   1.286  -3.717  1.00  1.32           H  
ATOM     50 1HH1 ARG A   3      -2.526   3.663  -3.314  1.00  1.32           H  
ATOM     51 2HH1 ARG A   3      -3.789   2.503  -3.664  1.00  1.32           H  
ATOM     52 1HH2 ARG A   3      -1.549  -0.173  -4.132  1.00  1.32           H  
ATOM     53 2HH2 ARG A   3      -3.237   0.314  -4.128  1.00  1.32           H  
ATOM     54  N   GLY A   4       4.158   6.305  -4.222  1.00  1.00           N  
ATOM     55  CA  GLY A   4       4.457   7.617  -4.770  1.00  1.00           C  
ATOM     56  C   GLY A   4       3.405   8.013  -5.806  1.00  1.00           C  
ATOM     57  O   GLY A   4       2.758   7.145  -6.399  1.00  1.00           O  
ATOM     58  H   GLY A   4       4.071   5.494  -4.842  1.00  1.00           H  
ATOM     59 1HA  GLY A   4       4.488   8.348  -3.971  1.00  1.00           H  
ATOM     60 2HA  GLY A   4       5.443   7.606  -5.233  1.00  1.00           H  
ATOM     61  N   LEU A   5       3.278   9.315  -6.036  1.00  0.80           N  
ATOM     62  CA  LEU A   5       2.386   9.885  -7.046  1.00  0.80           C  
ATOM     63  C   LEU A   5       3.144  10.849  -7.923  1.00  0.80           C  
ATOM     64  O   LEU A   5       3.792  11.766  -7.419  1.00  0.80           O  
ATOM     65  CB  LEU A   5       1.206  10.629  -6.399  1.00  0.80           C  
ATOM     66  CG  LEU A   5       0.233  11.402  -7.341  1.00  0.80           C  
ATOM     67  CD1 LEU A   5      -0.497  10.435  -8.286  1.00  0.80           C  
ATOM     68  CD2 LEU A   5      -0.769  12.183  -6.466  1.00  0.80           C  
ATOM     69  H   LEU A   5       3.825   9.945  -5.454  1.00  0.80           H  
ATOM     70  HA  LEU A   5       1.999   9.081  -7.661  1.00  0.80           H  
ATOM     71 1HB  LEU A   5       0.619   9.914  -5.821  1.00  0.80           H  
ATOM     72 2HB  LEU A   5       1.623  11.362  -5.722  1.00  0.80           H  
ATOM     73  HG  LEU A   5       0.797  12.096  -7.954  1.00  0.80           H  
ATOM     74 1HD1 LEU A   5      -1.162  10.994  -8.929  1.00  0.80           H  
ATOM     75 2HD1 LEU A   5       0.230   9.912  -8.895  1.00  0.80           H  
ATOM     76 3HD1 LEU A   5      -1.065   9.719  -7.715  1.00  0.80           H  
ATOM     77 1HD2 LEU A   5      -1.452  12.746  -7.106  1.00  0.80           H  
ATOM     78 2HD2 LEU A   5      -1.343  11.487  -5.847  1.00  0.80           H  
ATOM     79 3HD2 LEU A   5      -0.225  12.875  -5.820  1.00  0.80           H  
ATOM     80  N   VAL A   6       3.079  10.628  -9.218  1.00  0.70           N  
ATOM     81  CA  VAL A   6       3.754  11.502 -10.154  1.00  0.70           C  
ATOM     82  C   VAL A   6       2.709  12.280 -10.941  1.00  0.70           C  
ATOM     83  O   VAL A   6       1.766  11.693 -11.474  1.00  0.70           O  
ATOM     84  CB  VAL A   6       4.670  10.685 -11.075  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       5.346  11.585 -12.054  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       5.711   9.939 -10.228  1.00  0.70           C  
ATOM     87  H   VAL A   6       2.548   9.822  -9.552  1.00  0.70           H  
ATOM     88  HA  VAL A   6       4.369  12.213  -9.603  1.00  0.70           H  
ATOM     89  HB  VAL A   6       4.074   9.965 -11.635  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       5.989  10.998 -12.690  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6       4.598  12.095 -12.654  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       5.932  12.311 -11.514  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       6.352   9.365 -10.873  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       6.307  10.648  -9.676  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       5.205   9.274  -9.531  1.00  0.70           H  
ATOM     96  N   ILE A   7       2.848  13.602 -10.957  1.00  0.65           N  
ATOM     97  CA  ILE A   7       1.890  14.481 -11.622  1.00  0.65           C  
ATOM     98  C   ILE A   7       2.539  15.232 -12.783  1.00  0.65           C  
ATOM     99  O   ILE A   7       3.556  15.905 -12.601  1.00  0.65           O  
ATOM    100  CB  ILE A   7       1.370  15.525 -10.621  1.00  0.65           C  
ATOM    101  CG1 ILE A   7       0.716  14.816  -9.412  1.00  0.65           C  
ATOM    102  CG2 ILE A   7       0.367  16.463 -11.298  1.00  0.65           C  
ATOM    103  CD1 ILE A   7       0.423  15.731  -8.247  1.00  0.65           C  
ATOM    104  H   ILE A   7       3.645  14.011 -10.469  1.00  0.65           H  
ATOM    105  HA  ILE A   7       1.062  13.887 -12.008  1.00  0.65           H  
ATOM    106  HB  ILE A   7       2.199  16.091 -10.258  1.00  0.65           H  
ATOM    107 1HG1 ILE A   7      -0.204  14.359  -9.731  1.00  0.65           H  
ATOM    108 2HG1 ILE A   7       1.383  14.039  -9.058  1.00  0.65           H  
ATOM    109 1HG2 ILE A   7       0.018  17.202 -10.579  1.00  0.65           H  
ATOM    110 2HG2 ILE A   7       0.847  16.968 -12.132  1.00  0.65           H  
ATOM    111 3HG2 ILE A   7      -0.479  15.886 -11.669  1.00  0.65           H  
ATOM    112 1HD1 ILE A   7      -0.035  15.161  -7.437  1.00  0.65           H  
ATOM    113 2HD1 ILE A   7       1.347  16.176  -7.894  1.00  0.65           H  
ATOM    114 3HD1 ILE A   7      -0.240  16.511  -8.562  1.00  0.65           H  
ATOM    115  N   GLY A   8       1.950  15.140 -13.970  1.00  0.64           N  
ATOM    116  CA  GLY A   8       2.527  15.870 -15.104  1.00  0.64           C  
ATOM    117  C   GLY A   8       2.001  15.405 -16.452  1.00  0.64           C  
ATOM    118  O   GLY A   8       1.008  14.680 -16.518  1.00  0.64           O  
ATOM    119  H   GLY A   8       1.114  14.555 -14.072  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       2.312  16.927 -14.982  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       3.610  15.771 -15.079  1.00  0.64           H  
ATOM    122  N   GLU A   9       2.643  15.852 -17.535  1.00  0.65           N  
ATOM    123  CA  GLU A   9       2.177  15.499 -18.868  1.00  0.65           C  
ATOM    124  C   GLU A   9       2.942  14.340 -19.493  1.00  0.65           C  
ATOM    125  O   GLU A   9       4.141  14.435 -19.737  1.00  0.65           O  
ATOM    126  CB  GLU A   9       2.277  16.723 -19.783  1.00  0.65           C  
ATOM    127  CG  GLU A   9       1.798  16.514 -21.206  1.00  0.65           C  
ATOM    128  CD  GLU A   9       1.865  17.774 -22.008  1.00  0.65           C  
ATOM    129  OE1 GLU A   9       2.121  18.793 -21.428  1.00  0.65           O  
ATOM    130  OE2 GLU A   9       1.659  17.729 -23.189  1.00  0.65           O  
ATOM    131  H   GLU A   9       3.484  16.427 -17.444  1.00  0.65           H  
ATOM    132  HA  GLU A   9       1.135  15.206 -18.804  1.00  0.65           H  
ATOM    133 1HB  GLU A   9       1.711  17.547 -19.351  1.00  0.65           H  
ATOM    134 2HB  GLU A   9       3.318  17.042 -19.837  1.00  0.65           H  
ATOM    135 1HG  GLU A   9       2.415  15.762 -21.672  1.00  0.65           H  
ATOM    136 2HG  GLU A   9       0.785  16.135 -21.198  1.00  0.65           H  
ATOM    137  N   ALA A  10       2.228  13.250 -19.767  1.00  0.67           N  
ATOM    138  CA  ALA A  10       2.773  12.081 -20.449  1.00  0.67           C  
ATOM    139  C   ALA A  10       2.788  12.330 -21.946  1.00  0.67           C  
ATOM    140  O   ALA A  10       1.778  12.767 -22.485  1.00  0.67           O  
ATOM    141  CB  ALA A  10       1.910  10.887 -20.149  1.00  0.67           C  
ATOM    142  H   ALA A  10       1.267  13.213 -19.447  1.00  0.67           H  
ATOM    143  HA  ALA A  10       3.798  11.918 -20.116  1.00  0.67           H  
ATOM    144 1HB  ALA A  10       2.286  10.035 -20.651  1.00  0.67           H  
ATOM    145 2HB  ALA A  10       1.912  10.722 -19.081  1.00  0.67           H  
ATOM    146 3HB  ALA A  10       0.894  11.081 -20.488  1.00  0.67           H  
ATOM    147  N   LEU A  11       3.901  12.064 -22.625  1.00  0.71           N  
ATOM    148  CA  LEU A  11       3.955  12.319 -24.067  1.00  0.71           C  
ATOM    149  C   LEU A  11       4.528  11.180 -24.875  1.00  0.71           C  
ATOM    150  O   LEU A  11       5.186  10.284 -24.349  1.00  0.71           O  
ATOM    151  CB  LEU A  11       4.814  13.559 -24.420  1.00  0.71           C  
ATOM    152  CG  LEU A  11       4.365  14.916 -23.880  1.00  0.71           C  
ATOM    153  CD1 LEU A  11       5.135  15.219 -22.637  1.00  0.71           C  
ATOM    154  CD2 LEU A  11       4.588  15.990 -24.926  1.00  0.71           C  
ATOM    155  H   LEU A  11       4.729  11.678 -22.164  1.00  0.71           H  
ATOM    156  HA  LEU A  11       2.939  12.496 -24.423  1.00  0.71           H  
ATOM    157 1HB  LEU A  11       5.836  13.379 -24.076  1.00  0.71           H  
ATOM    158 2HB  LEU A  11       4.845  13.649 -25.509  1.00  0.71           H  
ATOM    159  HG  LEU A  11       3.313  14.870 -23.631  1.00  0.71           H  
ATOM    160 1HD1 LEU A  11       4.809  16.169 -22.225  1.00  0.71           H  
ATOM    161 2HD1 LEU A  11       4.960  14.439 -21.928  1.00  0.71           H  
ATOM    162 3HD1 LEU A  11       6.196  15.266 -22.871  1.00  0.71           H  
ATOM    163 1HD2 LEU A  11       4.256  16.956 -24.532  1.00  0.71           H  
ATOM    164 2HD2 LEU A  11       5.640  16.031 -25.165  1.00  0.71           H  
ATOM    165 3HD2 LEU A  11       4.025  15.748 -25.820  1.00  0.71           H  
ATOM    166  N   ILE A  12       4.265  11.228 -26.163  1.00  0.76           N  
ATOM    167  CA  ILE A  12       5.040  10.415 -27.083  1.00  0.76           C  
ATOM    168  C   ILE A  12       6.218  11.249 -27.543  1.00  0.76           C  
ATOM    169  O   ILE A  12       6.034  12.419 -27.875  1.00  0.76           O  
ATOM    170  CB  ILE A  12       4.244   9.939 -28.290  1.00  0.76           C  
ATOM    171  CG1 ILE A  12       3.128   9.049 -27.897  1.00  0.76           C  
ATOM    172  CG2 ILE A  12       5.128   9.280 -29.274  1.00  0.76           C  
ATOM    173  CD1 ILE A  12       3.579   7.826 -27.180  1.00  0.76           C  
ATOM    174  H   ILE A  12       3.602  11.928 -26.515  1.00  0.76           H  
ATOM    175  HA  ILE A  12       5.425   9.540 -26.561  1.00  0.76           H  
ATOM    176  HB  ILE A  12       3.789  10.810 -28.769  1.00  0.76           H  
ATOM    177 1HG1 ILE A  12       2.401   9.590 -27.291  1.00  0.76           H  
ATOM    178 2HG1 ILE A  12       2.669   8.710 -28.794  1.00  0.76           H  
ATOM    179 1HG2 ILE A  12       4.527   8.988 -30.133  1.00  0.76           H  
ATOM    180 2HG2 ILE A  12       5.902   9.969 -29.592  1.00  0.76           H  
ATOM    181 3HG2 ILE A  12       5.590   8.397 -28.828  1.00  0.76           H  
ATOM    182 1HD1 ILE A  12       2.730   7.186 -26.980  1.00  0.76           H  
ATOM    183 2HD1 ILE A  12       4.290   7.285 -27.806  1.00  0.76           H  
ATOM    184 3HD1 ILE A  12       4.061   8.113 -26.249  1.00  0.76           H  
ATOM    185  N   ASP A  13       7.414  10.672 -27.488  1.00  0.83           N  
ATOM    186  CA  ASP A  13       8.630  11.347 -27.915  1.00  0.83           C  
ATOM    187  C   ASP A  13       9.119  10.744 -29.239  1.00  0.83           C  
ATOM    188  O   ASP A  13       9.498   9.571 -29.304  1.00  0.83           O  
ATOM    189  CB  ASP A  13       9.732  11.249 -26.833  1.00  0.83           C  
ATOM    190  CG  ASP A  13       9.450  12.105 -25.499  1.00  0.83           C  
ATOM    191  OD1 ASP A  13       8.595  12.945 -25.534  1.00  0.83           O  
ATOM    192  OD2 ASP A  13      10.095  11.864 -24.469  1.00  0.83           O  
ATOM    193  H   ASP A  13       7.477   9.698 -27.205  1.00  0.83           H  
ATOM    194  HA  ASP A  13       8.408  12.400 -28.088  1.00  0.83           H  
ATOM    195 1HB  ASP A  13       9.850  10.198 -26.548  1.00  0.83           H  
ATOM    196 2HB  ASP A  13      10.680  11.575 -27.264  1.00  0.83           H  
ATOM    197  N   ILE A  14       9.078  11.536 -30.299  1.00  0.94           N  
ATOM    198  CA  ILE A  14       9.507  11.057 -31.601  1.00  0.94           C  
ATOM    199  C   ILE A  14      10.947  11.486 -31.777  1.00  0.94           C  
ATOM    200  O   ILE A  14      11.259  12.666 -31.623  1.00  0.94           O  
ATOM    201  CB  ILE A  14       8.670  11.649 -32.749  1.00  0.94           C  
ATOM    202  CG1 ILE A  14       7.178  11.399 -32.523  1.00  0.94           C  
ATOM    203  CG2 ILE A  14       9.128  11.030 -34.069  1.00  0.94           C  
ATOM    204  CD1 ILE A  14       6.802   9.974 -32.421  1.00  0.94           C  
ATOM    205  H   ILE A  14       8.739  12.489 -30.199  1.00  0.94           H  
ATOM    206  HA  ILE A  14       9.456   9.969 -31.632  1.00  0.94           H  
ATOM    207  HB  ILE A  14       8.815  12.724 -32.785  1.00  0.94           H  
ATOM    208 1HG1 ILE A  14       6.892  11.892 -31.600  1.00  0.94           H  
ATOM    209 2HG1 ILE A  14       6.618  11.845 -33.345  1.00  0.94           H  
ATOM    210 1HG2 ILE A  14       8.552  11.451 -34.889  1.00  0.94           H  
ATOM    211 2HG2 ILE A  14      10.185  11.239 -34.227  1.00  0.94           H  
ATOM    212 3HG2 ILE A  14       8.976   9.948 -34.032  1.00  0.94           H  
ATOM    213 1HD1 ILE A  14       5.727   9.890 -32.253  1.00  0.94           H  
ATOM    214 2HD1 ILE A  14       7.066   9.452 -33.341  1.00  0.94           H  
ATOM    215 3HD1 ILE A  14       7.334   9.534 -31.587  1.00  0.94           H  
ATOM    216  N   VAL A  15      11.825  10.547 -32.070  1.00  1.08           N  
ATOM    217  CA  VAL A  15      13.226  10.889 -32.216  1.00  1.08           C  
ATOM    218  C   VAL A  15      13.682  10.803 -33.657  1.00  1.08           C  
ATOM    219  O   VAL A  15      13.650   9.734 -34.275  1.00  1.08           O  
ATOM    220  CB  VAL A  15      14.077   9.963 -31.353  1.00  1.08           C  
ATOM    221  CG1 VAL A  15      15.503  10.294 -31.542  1.00  1.08           C  
ATOM    222  CG2 VAL A  15      13.680  10.124 -29.877  1.00  1.08           C  
ATOM    223  H   VAL A  15      11.513   9.585 -32.184  1.00  1.08           H  
ATOM    224  HA  VAL A  15      13.376  11.913 -31.873  1.00  1.08           H  
ATOM    225  HB  VAL A  15      13.928   8.949 -31.671  1.00  1.08           H  
ATOM    226 1HG1 VAL A  15      16.110   9.625 -30.927  1.00  1.08           H  
ATOM    227 2HG1 VAL A  15      15.778  10.176 -32.588  1.00  1.08           H  
ATOM    228 3HG1 VAL A  15      15.664  11.327 -31.240  1.00  1.08           H  
ATOM    229 1HG2 VAL A  15      14.291   9.460 -29.260  1.00  1.08           H  
ATOM    230 2HG2 VAL A  15      13.843  11.154 -29.569  1.00  1.08           H  
ATOM    231 3HG2 VAL A  15      12.627   9.871 -29.748  1.00  1.08           H  
ATOM    232  N   ASP A  16      14.138  11.932 -34.200  1.00  1.23           N  
ATOM    233  CA  ASP A  16      14.532  12.010 -35.606  1.00  1.23           C  
ATOM    234  C   ASP A  16      15.957  11.494 -35.838  1.00  1.23           C  
ATOM    235  O   ASP A  16      16.872  12.264 -36.135  1.00  1.23           O  
ATOM    236  CB  ASP A  16      14.435  13.462 -36.085  1.00  1.23           C  
ATOM    237  CG  ASP A  16      14.542  13.637 -37.614  1.00  1.23           C  
ATOM    238  OD1 ASP A  16      14.309  12.699 -38.330  1.00  1.23           O  
ATOM    239  OD2 ASP A  16      14.846  14.736 -38.042  1.00  1.23           O  
ATOM    240  H   ASP A  16      14.169  12.781 -33.630  1.00  1.23           H  
ATOM    241  HA  ASP A  16      13.848  11.398 -36.192  1.00  1.23           H  
ATOM    242 1HB  ASP A  16      13.488  13.892 -35.744  1.00  1.23           H  
ATOM    243 2HB  ASP A  16      15.229  14.041 -35.616  1.00  1.23           H  
ATOM    244  N   GLY A  17      16.135  10.192 -35.680  1.00  1.35           N  
ATOM    245  CA  GLY A  17      17.433   9.552 -35.853  1.00  1.35           C  
ATOM    246  C   GLY A  17      17.614   9.133 -37.313  1.00  1.35           C  
ATOM    247  O   GLY A  17      16.802   9.493 -38.159  1.00  1.35           O  
ATOM    248  H   GLY A  17      15.316   9.653 -35.408  1.00  1.35           H  
ATOM    249 1HA  GLY A  17      18.214  10.251 -35.559  1.00  1.35           H  
ATOM    250 2HA  GLY A  17      17.493   8.686 -35.197  1.00  1.35           H  
ATOM    251  N   PRO A  18      18.674   8.357 -37.642  1.00  1.41           N  
ATOM    252  CA  PRO A  18      18.989   7.824 -38.973  1.00  1.41           C  
ATOM    253  C   PRO A  18      17.832   6.970 -39.498  1.00  1.41           C  
ATOM    254  O   PRO A  18      17.663   6.775 -40.702  1.00  1.41           O  
ATOM    255  CB  PRO A  18      20.224   6.957 -38.699  1.00  1.41           C  
ATOM    256  CG  PRO A  18      20.846   7.555 -37.452  1.00  1.41           C  
ATOM    257  CD  PRO A  18      19.668   8.014 -36.610  1.00  1.41           C  
ATOM    258  HA  PRO A  18      19.214   8.650 -39.661  1.00  1.41           H  
ATOM    259 1HB  PRO A  18      19.921   5.907 -38.569  1.00  1.41           H  
ATOM    260 2HB  PRO A  18      20.899   6.987 -39.568  1.00  1.41           H  
ATOM    261 1HG  PRO A  18      21.461   6.797 -36.942  1.00  1.41           H  
ATOM    262 2HG  PRO A  18      21.520   8.378 -37.726  1.00  1.41           H  
ATOM    263 1HD  PRO A  18      19.302   7.195 -35.973  1.00  1.41           H  
ATOM    264 2HD  PRO A  18      19.969   8.894 -36.031  1.00  1.41           H  
ATOM    265  N   ASP A  19      17.046   6.476 -38.556  1.00  1.38           N  
ATOM    266  CA  ASP A  19      15.864   5.673 -38.754  1.00  1.38           C  
ATOM    267  C   ASP A  19      14.942   6.145 -37.626  1.00  1.38           C  
ATOM    268  O   ASP A  19      15.021   5.607 -36.520  1.00  1.38           O  
ATOM    269  CB  ASP A  19      16.185   4.180 -38.619  1.00  1.38           C  
ATOM    270  CG  ASP A  19      15.013   3.237 -38.975  1.00  1.38           C  
ATOM    271  OD1 ASP A  19      13.968   3.706 -39.349  1.00  1.38           O  
ATOM    272  OD2 ASP A  19      15.197   2.045 -38.868  1.00  1.38           O  
ATOM    273  H   ASP A  19      17.286   6.680 -37.602  1.00  1.38           H  
ATOM    274  HA  ASP A  19      15.430   5.855 -39.733  1.00  1.38           H  
ATOM    275 1HB  ASP A  19      17.026   3.938 -39.270  1.00  1.38           H  
ATOM    276 2HB  ASP A  19      16.496   3.970 -37.596  1.00  1.38           H  
ATOM    277  N   PRO A  20      14.126   7.192 -37.854  1.00  1.27           N  
ATOM    278  CA  PRO A  20      13.295   7.849 -36.864  1.00  1.27           C  
ATOM    279  C   PRO A  20      12.409   6.861 -36.145  1.00  1.27           C  
ATOM    280  O   PRO A  20      11.888   5.920 -36.749  1.00  1.27           O  
ATOM    281  CB  PRO A  20      12.477   8.836 -37.701  1.00  1.27           C  
ATOM    282  CG  PRO A  20      13.366   9.134 -38.890  1.00  1.27           C  
ATOM    283  CD  PRO A  20      14.057   7.815 -39.197  1.00  1.27           C  
ATOM    284  HA  PRO A  20      13.948   8.369 -36.162  1.00  1.27           H  
ATOM    285 1HB  PRO A  20      11.516   8.383 -37.981  1.00  1.27           H  
ATOM    286 2HB  PRO A  20      12.249   9.729 -37.100  1.00  1.27           H  
ATOM    287 1HG  PRO A  20      12.769   9.513 -39.733  1.00  1.27           H  
ATOM    288 2HG  PRO A  20      14.089   9.938 -38.628  1.00  1.27           H  
ATOM    289 1HD  PRO A  20      13.461   7.196 -39.885  1.00  1.27           H  
ATOM    290 2HD  PRO A  20      15.055   8.051 -39.590  1.00  1.27           H  
ATOM    291  N   ALA A  21      12.212   7.095 -34.850  1.00  1.13           N  
ATOM    292  CA  ALA A  21      11.425   6.164 -34.056  1.00  1.13           C  
ATOM    293  C   ALA A  21      10.565   6.824 -32.996  1.00  1.13           C  
ATOM    294  O   ALA A  21      10.874   7.892 -32.465  1.00  1.13           O  
ATOM    295  CB  ALA A  21      12.357   5.180 -33.382  1.00  1.13           C  
ATOM    296  H   ALA A  21      12.654   7.913 -34.431  1.00  1.13           H  
ATOM    297  HA  ALA A  21      10.759   5.626 -34.730  1.00  1.13           H  
ATOM    298 1HB  ALA A  21      11.778   4.454 -32.811  1.00  1.13           H  
ATOM    299 2HB  ALA A  21      12.945   4.664 -34.145  1.00  1.13           H  
ATOM    300 3HB  ALA A  21      13.017   5.708 -32.729  1.00  1.13           H  
ATOM    301  N   GLU A  22       9.470   6.143 -32.697  1.00  0.99           N  
ATOM    302  CA  GLU A  22       8.509   6.551 -31.689  1.00  0.99           C  
ATOM    303  C   GLU A  22       8.754   5.867 -30.352  1.00  0.99           C  
ATOM    304  O   GLU A  22       8.754   4.638 -30.268  1.00  0.99           O  
ATOM    305  CB  GLU A  22       7.111   6.208 -32.218  1.00  0.99           C  
ATOM    306  CG  GLU A  22       5.944   6.542 -31.347  1.00  0.99           C  
ATOM    307  CD  GLU A  22       4.629   6.122 -31.980  1.00  0.99           C  
ATOM    308  OE1 GLU A  22       4.654   5.684 -33.104  1.00  0.99           O  
ATOM    309  OE2 GLU A  22       3.601   6.219 -31.339  1.00  0.99           O  
ATOM    310  H   GLU A  22       9.295   5.280 -33.195  1.00  0.99           H  
ATOM    311  HA  GLU A  22       8.598   7.624 -31.537  1.00  0.99           H  
ATOM    312 1HB  GLU A  22       6.959   6.723 -33.167  1.00  0.99           H  
ATOM    313 2HB  GLU A  22       7.061   5.139 -32.423  1.00  0.99           H  
ATOM    314 1HG  GLU A  22       6.055   6.060 -30.373  1.00  0.99           H  
ATOM    315 2HG  GLU A  22       5.949   7.586 -31.206  1.00  0.99           H  
ATOM    316  N   TYR A  23       8.926   6.665 -29.305  1.00  0.88           N  
ATOM    317  CA  TYR A  23       9.142   6.147 -27.966  1.00  0.88           C  
ATOM    318  C   TYR A  23       8.111   6.739 -27.020  1.00  0.88           C  
ATOM    319  O   TYR A  23       7.673   7.875 -27.193  1.00  0.88           O  
ATOM    320  CB  TYR A  23      10.522   6.563 -27.446  1.00  0.88           C  
ATOM    321  CG  TYR A  23      11.716   6.087 -28.251  1.00  0.88           C  
ATOM    322  CD1 TYR A  23      12.119   6.818 -29.348  1.00  0.88           C  
ATOM    323  CD2 TYR A  23      12.428   4.955 -27.877  1.00  0.88           C  
ATOM    324  CE1 TYR A  23      13.210   6.421 -30.071  1.00  0.88           C  
ATOM    325  CE2 TYR A  23      13.534   4.559 -28.616  1.00  0.88           C  
ATOM    326  CZ  TYR A  23      13.918   5.295 -29.714  1.00  0.88           C  
ATOM    327  OH  TYR A  23      15.006   4.915 -30.470  1.00  0.88           O  
ATOM    328  H   TYR A  23       8.957   7.675 -29.435  1.00  0.88           H  
ATOM    329  HA  TYR A  23       9.036   5.063 -27.969  1.00  0.88           H  
ATOM    330 1HB  TYR A  23      10.563   7.656 -27.408  1.00  0.88           H  
ATOM    331 2HB  TYR A  23      10.639   6.206 -26.423  1.00  0.88           H  
ATOM    332  HD1 TYR A  23      11.564   7.714 -29.644  1.00  0.88           H  
ATOM    333  HD2 TYR A  23      12.120   4.380 -27.005  1.00  0.88           H  
ATOM    334  HE1 TYR A  23      13.514   6.989 -30.929  1.00  0.88           H  
ATOM    335  HE2 TYR A  23      14.097   3.670 -28.328  1.00  0.88           H  
ATOM    336  HH  TYR A  23      15.119   5.530 -31.202  1.00  0.88           H  
ATOM    337  N   VAL A  24       7.741   6.011 -25.988  1.00  0.80           N  
ATOM    338  CA  VAL A  24       6.896   6.647 -24.995  1.00  0.80           C  
ATOM    339  C   VAL A  24       7.796   7.447 -24.081  1.00  0.80           C  
ATOM    340  O   VAL A  24       8.829   6.938 -23.643  1.00  0.80           O  
ATOM    341  CB  VAL A  24       6.064   5.645 -24.216  1.00  0.80           C  
ATOM    342  CG1 VAL A  24       5.355   6.365 -23.177  1.00  0.80           C  
ATOM    343  CG2 VAL A  24       5.087   4.977 -25.131  1.00  0.80           C  
ATOM    344  H   VAL A  24       8.072   5.063 -25.868  1.00  0.80           H  
ATOM    345  HA  VAL A  24       6.210   7.333 -25.489  1.00  0.80           H  
ATOM    346  HB  VAL A  24       6.703   4.897 -23.757  1.00  0.80           H  
ATOM    347 1HG1 VAL A  24       4.727   5.702 -22.616  1.00  0.80           H  
ATOM    348 2HG1 VAL A  24       6.086   6.818 -22.525  1.00  0.80           H  
ATOM    349 3HG1 VAL A  24       4.765   7.118 -23.629  1.00  0.80           H  
ATOM    350 1HG2 VAL A  24       4.486   4.273 -24.570  1.00  0.80           H  
ATOM    351 2HG2 VAL A  24       4.441   5.719 -25.575  1.00  0.80           H  
ATOM    352 3HG2 VAL A  24       5.629   4.449 -25.911  1.00  0.80           H  
ATOM    353  N   GLY A  25       7.455   8.711 -23.848  1.00  0.75           N  
ATOM    354  CA  GLY A  25       8.310   9.557 -23.041  1.00  0.75           C  
ATOM    355  C   GLY A  25       7.590  10.701 -22.326  1.00  0.75           C  
ATOM    356  O   GLY A  25       6.457  10.571 -21.861  1.00  0.75           O  
ATOM    357  H   GLY A  25       6.596   9.111 -24.221  1.00  0.75           H  
ATOM    358 1HA  GLY A  25       8.807   8.940 -22.292  1.00  0.75           H  
ATOM    359 2HA  GLY A  25       9.099   9.953 -23.667  1.00  0.75           H  
ATOM    360  N   GLY A  26       8.312  11.782 -22.126  1.00  0.71           N  
ATOM    361  CA  GLY A  26       7.832  12.857 -21.269  1.00  0.71           C  
ATOM    362  C   GLY A  26       8.364  12.621 -19.852  1.00  0.71           C  
ATOM    363  O   GLY A  26       8.309  11.498 -19.331  1.00  0.71           O  
ATOM    364  H   GLY A  26       9.192  11.870 -22.654  1.00  0.71           H  
ATOM    365 1HA  GLY A  26       8.178  13.816 -21.653  1.00  0.71           H  
ATOM    366 2HA  GLY A  26       6.742  12.876 -21.264  1.00  0.71           H  
ATOM    367  N   SER A  27       8.817  13.692 -19.208  1.00  0.69           N  
ATOM    368  CA  SER A  27       9.399  13.624 -17.866  1.00  0.69           C  
ATOM    369  C   SER A  27       8.662  12.764 -16.811  1.00  0.69           C  
ATOM    370  O   SER A  27       9.286  11.880 -16.224  1.00  0.69           O  
ATOM    371  CB  SER A  27       9.665  15.025 -17.335  1.00  0.69           C  
ATOM    372  OG  SER A  27      10.224  14.969 -16.059  1.00  0.69           O  
ATOM    373  H   SER A  27       8.801  14.584 -19.682  1.00  0.69           H  
ATOM    374  HA  SER A  27      10.374  13.169 -17.988  1.00  0.69           H  
ATOM    375 1HB  SER A  27      10.369  15.520 -18.003  1.00  0.69           H  
ATOM    376 2HB  SER A  27       8.773  15.621 -17.321  1.00  0.69           H  
ATOM    377  HG  SER A  27      11.161  14.658 -16.194  1.00  0.69           H  
ATOM    378  N   PRO A  28       7.364  12.978 -16.498  1.00  0.67           N  
ATOM    379  CA  PRO A  28       6.660  12.258 -15.461  1.00  0.67           C  
ATOM    380  C   PRO A  28       6.499  10.784 -15.784  1.00  0.67           C  
ATOM    381  O   PRO A  28       6.284   9.976 -14.883  1.00  0.67           O  
ATOM    382  CB  PRO A  28       5.313  12.960 -15.417  1.00  0.67           C  
ATOM    383  CG  PRO A  28       5.157  13.523 -16.770  1.00  0.67           C  
ATOM    384  CD  PRO A  28       6.513  13.921 -17.220  1.00  0.67           C  
ATOM    385  HA  PRO A  28       7.198  12.390 -14.511  1.00  0.67           H  
ATOM    386 1HB  PRO A  28       4.520  12.242 -15.170  1.00  0.67           H  
ATOM    387 2HB  PRO A  28       5.308  13.731 -14.629  1.00  0.67           H  
ATOM    388 1HG  PRO A  28       4.676  12.794 -17.440  1.00  0.67           H  
ATOM    389 2HG  PRO A  28       4.532  14.360 -16.729  1.00  0.67           H  
ATOM    390 1HD  PRO A  28       6.500  13.784 -18.286  1.00  0.67           H  
ATOM    391 2HD  PRO A  28       6.710  14.939 -16.925  1.00  0.67           H  
ATOM    392  N   LEU A  29       6.617  10.382 -17.057  1.00  0.65           N  
ATOM    393  CA  LEU A  29       6.494   8.956 -17.260  1.00  0.65           C  
ATOM    394  C   LEU A  29       7.815   8.373 -16.936  1.00  0.65           C  
ATOM    395  O   LEU A  29       7.913   7.306 -16.346  1.00  0.65           O  
ATOM    396  CB  LEU A  29       6.165   8.527 -18.677  1.00  0.65           C  
ATOM    397  CG  LEU A  29       4.885   8.901 -19.194  1.00  0.65           C  
ATOM    398  CD1 LEU A  29       4.731   8.301 -20.546  1.00  0.65           C  
ATOM    399  CD2 LEU A  29       3.874   8.436 -18.285  1.00  0.65           C  
ATOM    400  H   LEU A  29       6.840  11.000 -17.836  1.00  0.65           H  
ATOM    401  HA  LEU A  29       5.745   8.552 -16.582  1.00  0.65           H  
ATOM    402 1HB  LEU A  29       6.922   8.954 -19.348  1.00  0.65           H  
ATOM    403 2HB  LEU A  29       6.238   7.446 -18.731  1.00  0.65           H  
ATOM    404  HG  LEU A  29       4.837   9.980 -19.300  1.00  0.65           H  
ATOM    405 1HD1 LEU A  29       3.803   8.573 -20.969  1.00  0.65           H  
ATOM    406 2HD1 LEU A  29       5.507   8.627 -21.184  1.00  0.65           H  
ATOM    407 3HD1 LEU A  29       4.782   7.222 -20.452  1.00  0.65           H  
ATOM    408 1HD2 LEU A  29       2.906   8.693 -18.661  1.00  0.65           H  
ATOM    409 2HD2 LEU A  29       3.955   7.364 -18.191  1.00  0.65           H  
ATOM    410 3HD2 LEU A  29       4.035   8.904 -17.313  1.00  0.65           H  
ATOM    411  N   ASN A  30       8.856   9.099 -17.285  1.00  0.63           N  
ATOM    412  CA  ASN A  30      10.177   8.595 -17.046  1.00  0.63           C  
ATOM    413  C   ASN A  30      10.381   8.497 -15.532  1.00  0.63           C  
ATOM    414  O   ASN A  30      10.892   7.504 -15.024  1.00  0.63           O  
ATOM    415  CB  ASN A  30      11.161   9.514 -17.707  1.00  0.63           C  
ATOM    416  CG  ASN A  30      11.070   9.465 -19.200  1.00  0.63           C  
ATOM    417  OD1 ASN A  30      10.567   8.502 -19.802  1.00  0.63           O  
ATOM    418  ND2 ASN A  30      11.526  10.527 -19.814  1.00  0.63           N  
ATOM    419  H   ASN A  30       8.725   9.995 -17.764  1.00  0.63           H  
ATOM    420  HA  ASN A  30      10.263   7.593 -17.469  1.00  0.63           H  
ATOM    421 1HB  ASN A  30      10.971  10.531 -17.399  1.00  0.63           H  
ATOM    422 2HB  ASN A  30      12.171   9.259 -17.407  1.00  0.63           H  
ATOM    423 1HD2 ASN A  30      11.465  10.616 -20.808  1.00  0.63           H  
ATOM    424 2HD2 ASN A  30      11.928  11.295 -19.266  1.00  0.63           H  
ATOM    425  N   VAL A  31       9.901   9.481 -14.777  1.00  0.62           N  
ATOM    426  CA  VAL A  31      10.070   9.379 -13.335  1.00  0.62           C  
ATOM    427  C   VAL A  31       9.206   8.264 -12.756  1.00  0.62           C  
ATOM    428  O   VAL A  31       9.689   7.449 -11.968  1.00  0.62           O  
ATOM    429  CB  VAL A  31       9.753  10.699 -12.617  1.00  0.62           C  
ATOM    430  CG1 VAL A  31       9.793  10.471 -11.089  1.00  0.62           C  
ATOM    431  CG2 VAL A  31      10.794  11.751 -13.040  1.00  0.62           C  
ATOM    432  H   VAL A  31       9.479  10.302 -15.213  1.00  0.62           H  
ATOM    433  HA  VAL A  31      11.114   9.143 -13.135  1.00  0.62           H  
ATOM    434  HB  VAL A  31       8.749  11.036 -12.886  1.00  0.62           H  
ATOM    435 1HG1 VAL A  31       9.575  11.393 -10.569  1.00  0.62           H  
ATOM    436 2HG1 VAL A  31       9.053   9.720 -10.817  1.00  0.62           H  
ATOM    437 3HG1 VAL A  31      10.787  10.124 -10.799  1.00  0.62           H  
ATOM    438 1HG2 VAL A  31      10.591  12.695 -12.542  1.00  0.62           H  
ATOM    439 2HG2 VAL A  31      11.795  11.406 -12.769  1.00  0.62           H  
ATOM    440 3HG2 VAL A  31      10.745  11.898 -14.120  1.00  0.62           H  
ATOM    441  N   ALA A  32       7.933   8.189 -13.162  1.00  0.61           N  
ATOM    442  CA  ALA A  32       7.050   7.155 -12.640  1.00  0.61           C  
ATOM    443  C   ALA A  32       7.547   5.751 -12.939  1.00  0.61           C  
ATOM    444  O   ALA A  32       7.502   4.866 -12.075  1.00  0.61           O  
ATOM    445  CB  ALA A  32       5.678   7.323 -13.252  1.00  0.61           C  
ATOM    446  H   ALA A  32       7.549   8.861 -13.827  1.00  0.61           H  
ATOM    447  HA  ALA A  32       7.009   7.272 -11.564  1.00  0.61           H  
ATOM    448 1HB  ALA A  32       5.012   6.579 -12.842  1.00  0.61           H  
ATOM    449 2HB  ALA A  32       5.297   8.314 -13.026  1.00  0.61           H  
ATOM    450 3HB  ALA A  32       5.744   7.202 -14.333  1.00  0.61           H  
ATOM    451  N   VAL A  33       8.051   5.564 -14.154  1.00  0.61           N  
ATOM    452  CA  VAL A  33       8.572   4.298 -14.617  1.00  0.61           C  
ATOM    453  C   VAL A  33       9.884   3.986 -13.962  1.00  0.61           C  
ATOM    454  O   VAL A  33      10.104   2.855 -13.543  1.00  0.61           O  
ATOM    455  CB  VAL A  33       8.665   4.289 -16.142  1.00  0.61           C  
ATOM    456  CG1 VAL A  33       9.388   3.065 -16.624  1.00  0.61           C  
ATOM    457  CG2 VAL A  33       7.223   4.295 -16.676  1.00  0.61           C  
ATOM    458  H   VAL A  33       8.056   6.338 -14.813  1.00  0.61           H  
ATOM    459  HA  VAL A  33       7.863   3.521 -14.338  1.00  0.61           H  
ATOM    460  HB  VAL A  33       9.212   5.166 -16.490  1.00  0.61           H  
ATOM    461 1HG1 VAL A  33       9.425   3.073 -17.713  1.00  0.61           H  
ATOM    462 2HG1 VAL A  33      10.401   3.075 -16.223  1.00  0.61           H  
ATOM    463 3HG1 VAL A  33       8.875   2.180 -16.288  1.00  0.61           H  
ATOM    464 1HG2 VAL A  33       7.240   4.283 -17.732  1.00  0.61           H  
ATOM    465 2HG2 VAL A  33       6.702   3.414 -16.317  1.00  0.61           H  
ATOM    466 3HG2 VAL A  33       6.700   5.184 -16.330  1.00  0.61           H  
ATOM    467  N   GLY A  34      10.760   4.971 -13.855  1.00  0.61           N  
ATOM    468  CA  GLY A  34      12.028   4.766 -13.195  1.00  0.61           C  
ATOM    469  C   GLY A  34      11.759   4.229 -11.806  1.00  0.61           C  
ATOM    470  O   GLY A  34      12.264   3.172 -11.432  1.00  0.61           O  
ATOM    471  H   GLY A  34      10.558   5.893 -14.233  1.00  0.61           H  
ATOM    472 1HA  GLY A  34      12.641   4.068 -13.764  1.00  0.61           H  
ATOM    473 2HA  GLY A  34      12.561   5.714 -13.133  1.00  0.61           H  
ATOM    474  N   LEU A  35      10.925   4.927 -11.051  1.00  0.63           N  
ATOM    475  CA  LEU A  35      10.660   4.500  -9.697  1.00  0.63           C  
ATOM    476  C   LEU A  35      10.024   3.101  -9.655  1.00  0.63           C  
ATOM    477  O   LEU A  35      10.410   2.276  -8.813  1.00  0.63           O  
ATOM    478  CB  LEU A  35       9.773   5.547  -9.027  1.00  0.63           C  
ATOM    479  CG  LEU A  35      10.465   6.913  -8.793  1.00  0.63           C  
ATOM    480  CD1 LEU A  35       9.449   7.898  -8.219  1.00  0.63           C  
ATOM    481  CD2 LEU A  35      11.690   6.731  -7.901  1.00  0.63           C  
ATOM    482  H   LEU A  35      10.494   5.782 -11.410  1.00  0.63           H  
ATOM    483  HA  LEU A  35      11.607   4.460  -9.163  1.00  0.63           H  
ATOM    484 1HB  LEU A  35       8.937   5.737  -9.695  1.00  0.63           H  
ATOM    485 2HB  LEU A  35       9.399   5.166  -8.083  1.00  0.63           H  
ATOM    486  HG  LEU A  35      10.799   7.312  -9.749  1.00  0.63           H  
ATOM    487 1HD1 LEU A  35       9.924   8.868  -8.079  1.00  0.63           H  
ATOM    488 2HD1 LEU A  35       8.612   7.997  -8.915  1.00  0.63           H  
ATOM    489 3HD1 LEU A  35       9.083   7.531  -7.263  1.00  0.63           H  
ATOM    490 1HD2 LEU A  35      12.176   7.681  -7.765  1.00  0.63           H  
ATOM    491 2HD2 LEU A  35      11.403   6.343  -6.951  1.00  0.63           H  
ATOM    492 3HD2 LEU A  35      12.387   6.040  -8.375  1.00  0.63           H  
ATOM    493  N   ALA A  36       9.113   2.793 -10.594  1.00  0.64           N  
ATOM    494  CA  ALA A  36       8.531   1.451 -10.664  1.00  0.64           C  
ATOM    495  C   ALA A  36       9.596   0.380 -10.963  1.00  0.64           C  
ATOM    496  O   ALA A  36       9.578  -0.704 -10.377  1.00  0.64           O  
ATOM    497  CB  ALA A  36       7.444   1.410 -11.716  1.00  0.64           C  
ATOM    498  H   ALA A  36       8.791   3.501 -11.254  1.00  0.64           H  
ATOM    499  HA  ALA A  36       8.091   1.226  -9.699  1.00  0.64           H  
ATOM    500 1HB  ALA A  36       6.990   0.421 -11.738  1.00  0.64           H  
ATOM    501 2HB  ALA A  36       6.699   2.147 -11.457  1.00  0.64           H  
ATOM    502 3HB  ALA A  36       7.866   1.636 -12.691  1.00  0.64           H  
ATOM    503  N   ARG A  37      10.570   0.692 -11.833  1.00  0.66           N  
ATOM    504  CA  ARG A  37      11.633  -0.251 -12.219  1.00  0.66           C  
ATOM    505  C   ARG A  37      12.626  -0.487 -11.078  1.00  0.66           C  
ATOM    506  O   ARG A  37      13.374  -1.482 -11.050  1.00  0.66           O  
ATOM    507  CB  ARG A  37      12.348   0.224 -13.476  1.00  0.66           C  
ATOM    508  CG  ARG A  37      11.509   0.141 -14.749  1.00  0.66           C  
ATOM    509  CD  ARG A  37      12.265   0.537 -15.981  1.00  0.66           C  
ATOM    510  NE  ARG A  37      11.402   0.409 -17.165  1.00  0.66           N  
ATOM    511  CZ  ARG A  37      11.785   0.491 -18.468  1.00  0.66           C  
ATOM    512  NH1 ARG A  37      13.027   0.685 -18.827  1.00  0.66           N  
ATOM    513  NH2 ARG A  37      10.883   0.358 -19.424  1.00  0.66           N  
ATOM    514  H   ARG A  37      10.546   1.603 -12.288  1.00  0.66           H  
ATOM    515  HA  ARG A  37      11.161  -1.203 -12.460  1.00  0.66           H  
ATOM    516 1HB  ARG A  37      12.645   1.267 -13.348  1.00  0.66           H  
ATOM    517 2HB  ARG A  37      13.247  -0.345 -13.635  1.00  0.66           H  
ATOM    518 1HG  ARG A  37      11.149  -0.870 -14.876  1.00  0.66           H  
ATOM    519 2HG  ARG A  37      10.655   0.795 -14.660  1.00  0.66           H  
ATOM    520 1HD  ARG A  37      12.584   1.572 -15.894  1.00  0.66           H  
ATOM    521 2HD  ARG A  37      13.140  -0.094 -16.113  1.00  0.66           H  
ATOM    522  HE  ARG A  37      10.418   0.248 -16.990  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37      13.788   0.795 -18.151  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37      13.261   0.702 -19.837  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37       9.912   0.202 -19.195  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37      11.181   0.416 -20.396  1.00  0.66           H  
ATOM    527  N   LEU A  38      12.588   0.421 -10.114  1.00  0.68           N  
ATOM    528  CA  LEU A  38      13.371   0.337  -8.904  1.00  0.68           C  
ATOM    529  C   LEU A  38      12.585  -0.409  -7.791  1.00  0.68           C  
ATOM    530  O   LEU A  38      13.100  -0.653  -6.693  1.00  0.68           O  
ATOM    531  CB  LEU A  38      13.800   1.758  -8.526  1.00  0.68           C  
ATOM    532  CG  LEU A  38      14.729   2.405  -9.614  1.00  0.68           C  
ATOM    533  CD1 LEU A  38      15.036   3.866  -9.306  1.00  0.68           C  
ATOM    534  CD2 LEU A  38      15.974   1.608  -9.681  1.00  0.68           C  
ATOM    535  H   LEU A  38      12.001   1.246 -10.256  1.00  0.68           H  
ATOM    536  HA  LEU A  38      14.267  -0.229  -9.122  1.00  0.68           H  
ATOM    537 1HB  LEU A  38      12.920   2.382  -8.412  1.00  0.68           H  
ATOM    538 2HB  LEU A  38      14.341   1.737  -7.583  1.00  0.68           H  
ATOM    539  HG  LEU A  38      14.246   2.355 -10.568  1.00  0.68           H  
ATOM    540 1HD1 LEU A  38      15.678   4.276 -10.084  1.00  0.68           H  
ATOM    541 2HD1 LEU A  38      14.111   4.436  -9.264  1.00  0.68           H  
ATOM    542 3HD1 LEU A  38      15.544   3.923  -8.364  1.00  0.68           H  
ATOM    543 1HD2 LEU A  38      16.624   2.010 -10.456  1.00  0.68           H  
ATOM    544 2HD2 LEU A  38      16.480   1.640  -8.712  1.00  0.68           H  
ATOM    545 3HD2 LEU A  38      15.705   0.604  -9.919  1.00  0.68           H  
ATOM    546  N   GLY A  39      11.345  -0.836  -8.088  1.00  0.70           N  
ATOM    547  CA  GLY A  39      10.525  -1.575  -7.127  1.00  0.70           C  
ATOM    548  C   GLY A  39       9.509  -0.767  -6.301  1.00  0.70           C  
ATOM    549  O   GLY A  39       8.939  -1.300  -5.347  1.00  0.70           O  
ATOM    550  H   GLY A  39      10.932  -0.655  -9.000  1.00  0.70           H  
ATOM    551 1HA  GLY A  39       9.982  -2.342  -7.679  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      11.185  -2.108  -6.446  1.00  0.70           H  
ATOM    553  N   ARG A  40       9.275   0.504  -6.630  1.00  0.71           N  
ATOM    554  CA  ARG A  40       8.302   1.275  -5.854  1.00  0.71           C  
ATOM    555  C   ARG A  40       6.907   1.236  -6.476  1.00  0.71           C  
ATOM    556  O   ARG A  40       6.757   1.164  -7.693  1.00  0.71           O  
ATOM    557  CB  ARG A  40       8.753   2.705  -5.695  1.00  0.71           C  
ATOM    558  CG  ARG A  40      10.041   2.854  -4.925  1.00  0.71           C  
ATOM    559  CD  ARG A  40      10.418   4.253  -4.779  1.00  0.71           C  
ATOM    560  NE  ARG A  40       9.488   4.953  -3.931  1.00  0.71           N  
ATOM    561  CZ  ARG A  40       9.422   6.282  -3.802  1.00  0.71           C  
ATOM    562  NH1 ARG A  40      10.239   7.050  -4.473  1.00  0.71           N  
ATOM    563  NH2 ARG A  40       8.527   6.809  -3.000  1.00  0.71           N  
ATOM    564  H   ARG A  40       9.749   0.945  -7.419  1.00  0.71           H  
ATOM    565  HA  ARG A  40       8.242   0.844  -4.857  1.00  0.71           H  
ATOM    566 1HB  ARG A  40       8.888   3.154  -6.676  1.00  0.71           H  
ATOM    567 2HB  ARG A  40       7.978   3.273  -5.175  1.00  0.71           H  
ATOM    568 1HG  ARG A  40       9.915   2.427  -3.942  1.00  0.71           H  
ATOM    569 2HG  ARG A  40      10.848   2.332  -5.450  1.00  0.71           H  
ATOM    570 1HD  ARG A  40      11.418   4.330  -4.346  1.00  0.71           H  
ATOM    571 2HD  ARG A  40      10.405   4.717  -5.753  1.00  0.71           H  
ATOM    572  HE  ARG A  40       8.839   4.394  -3.387  1.00  0.71           H  
ATOM    573 1HH1 ARG A  40      10.924   6.636  -5.086  1.00  0.71           H  
ATOM    574 2HH1 ARG A  40      10.168   8.051  -4.382  1.00  0.71           H  
ATOM    575 1HH2 ARG A  40       7.897   6.210  -2.486  1.00  0.71           H  
ATOM    576 2HH2 ARG A  40       8.466   7.809  -2.904  1.00  0.71           H  
ATOM    577  N   ASP A  41       5.882   1.303  -5.636  1.00  0.71           N  
ATOM    578  CA  ASP A  41       4.491   1.327  -6.089  1.00  0.71           C  
ATOM    579  C   ASP A  41       4.109   2.771  -6.441  1.00  0.71           C  
ATOM    580  O   ASP A  41       4.107   3.636  -5.564  1.00  0.71           O  
ATOM    581  CB  ASP A  41       3.585   0.736  -4.997  1.00  0.71           C  
ATOM    582  CG  ASP A  41       2.087   0.569  -5.377  1.00  0.71           C  
ATOM    583  OD1 ASP A  41       1.714   0.987  -6.426  1.00  0.71           O  
ATOM    584  OD2 ASP A  41       1.330   0.047  -4.571  1.00  0.71           O  
ATOM    585  H   ASP A  41       6.063   1.349  -4.641  1.00  0.71           H  
ATOM    586  HA  ASP A  41       4.401   0.717  -6.989  1.00  0.71           H  
ATOM    587 1HB  ASP A  41       3.970  -0.245  -4.726  1.00  0.71           H  
ATOM    588 2HB  ASP A  41       3.655   1.353  -4.103  1.00  0.71           H  
ATOM    589  N   VAL A  42       3.917   3.046  -7.731  1.00  0.71           N  
ATOM    590  CA  VAL A  42       3.673   4.411  -8.190  1.00  0.71           C  
ATOM    591  C   VAL A  42       2.386   4.628  -8.983  1.00  0.71           C  
ATOM    592  O   VAL A  42       2.103   3.888  -9.932  1.00  0.71           O  
ATOM    593  CB  VAL A  42       4.845   4.873  -9.074  1.00  0.71           C  
ATOM    594  CG1 VAL A  42       4.581   6.267  -9.614  1.00  0.71           C  
ATOM    595  CG2 VAL A  42       6.134   4.862  -8.278  1.00  0.71           C  
ATOM    596  H   VAL A  42       3.932   2.283  -8.395  1.00  0.71           H  
ATOM    597  HA  VAL A  42       3.635   5.051  -7.314  1.00  0.71           H  
ATOM    598  HB  VAL A  42       4.943   4.199  -9.928  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42       5.404   6.563 -10.225  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42       3.678   6.271 -10.212  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42       4.471   6.968  -8.785  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42       6.928   5.180  -8.926  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42       6.049   5.544  -7.432  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42       6.344   3.859  -7.918  1.00  0.71           H  
ATOM    605  N   ASP A  43       1.642   5.670  -8.597  1.00  0.71           N  
ATOM    606  CA  ASP A  43       0.462   6.120  -9.322  1.00  0.71           C  
ATOM    607  C   ASP A  43       0.883   7.279 -10.227  1.00  0.71           C  
ATOM    608  O   ASP A  43       1.706   8.108  -9.825  1.00  0.71           O  
ATOM    609  CB  ASP A  43      -0.651   6.604  -8.379  1.00  0.71           C  
ATOM    610  CG  ASP A  43      -1.372   5.509  -7.554  1.00  0.71           C  
ATOM    611  OD1 ASP A  43      -1.606   4.451  -8.069  1.00  0.71           O  
ATOM    612  OD2 ASP A  43      -1.682   5.759  -6.416  1.00  0.71           O  
ATOM    613  H   ASP A  43       1.951   6.198  -7.781  1.00  0.71           H  
ATOM    614  HA  ASP A  43       0.085   5.309  -9.938  1.00  0.71           H  
ATOM    615 1HB  ASP A  43      -0.222   7.319  -7.675  1.00  0.71           H  
ATOM    616 2HB  ASP A  43      -1.393   7.138  -8.958  1.00  0.71           H  
ATOM    617  N   LEU A  44       0.303   7.354 -11.409  1.00  0.71           N  
ATOM    618  CA  LEU A  44       0.558   8.449 -12.335  1.00  0.71           C  
ATOM    619  C   LEU A  44      -0.703   9.233 -12.662  1.00  0.71           C  
ATOM    620  O   LEU A  44      -1.717   8.661 -13.079  1.00  0.71           O  
ATOM    621  CB  LEU A  44       1.123   7.910 -13.645  1.00  0.71           C  
ATOM    622  CG  LEU A  44       1.334   8.929 -14.740  1.00  0.71           C  
ATOM    623  CD1 LEU A  44       2.470   9.894 -14.402  1.00  0.71           C  
ATOM    624  CD2 LEU A  44       1.567   8.217 -15.954  1.00  0.71           C  
ATOM    625  H   LEU A  44      -0.327   6.604 -11.679  1.00  0.71           H  
ATOM    626  HA  LEU A  44       1.279   9.131 -11.885  1.00  0.71           H  
ATOM    627 1HB  LEU A  44       2.089   7.463 -13.431  1.00  0.71           H  
ATOM    628 2HB  LEU A  44       0.457   7.132 -14.024  1.00  0.71           H  
ATOM    629  HG  LEU A  44       0.430   9.522 -14.850  1.00  0.71           H  
ATOM    630 1HD1 LEU A  44       2.580  10.618 -15.209  1.00  0.71           H  
ATOM    631 2HD1 LEU A  44       2.238  10.412 -13.487  1.00  0.71           H  
ATOM    632 3HD1 LEU A  44       3.403   9.344 -14.281  1.00  0.71           H  
ATOM    633 1HD2 LEU A  44       1.667   8.931 -16.753  1.00  0.71           H  
ATOM    634 2HD2 LEU A  44       2.468   7.609 -15.866  1.00  0.71           H  
ATOM    635 3HD2 LEU A  44       0.723   7.595 -16.123  1.00  0.71           H  
ATOM    636  N   LEU A  45      -0.644  10.539 -12.456  1.00  0.72           N  
ATOM    637  CA  LEU A  45      -1.760  11.407 -12.772  1.00  0.72           C  
ATOM    638  C   LEU A  45      -1.432  12.253 -13.987  1.00  0.72           C  
ATOM    639  O   LEU A  45      -0.572  13.143 -13.929  1.00  0.72           O  
ATOM    640  CB  LEU A  45      -2.072  12.326 -11.600  1.00  0.72           C  
ATOM    641  CG  LEU A  45      -3.179  13.326 -11.843  1.00  0.72           C  
ATOM    642  CD1 LEU A  45      -4.490  12.589 -12.073  1.00  0.72           C  
ATOM    643  CD2 LEU A  45      -3.240  14.242 -10.681  1.00  0.72           C  
ATOM    644  H   LEU A  45       0.217  10.946 -12.093  1.00  0.72           H  
ATOM    645  HA  LEU A  45      -2.633  10.799 -13.001  1.00  0.72           H  
ATOM    646 1HB  LEU A  45      -2.372  11.714 -10.758  1.00  0.72           H  
ATOM    647 2HB  LEU A  45      -1.168  12.867 -11.332  1.00  0.72           H  
ATOM    648  HG  LEU A  45      -2.966  13.904 -12.744  1.00  0.72           H  
ATOM    649 1HD1 LEU A  45      -5.289  13.310 -12.257  1.00  0.72           H  
ATOM    650 2HD1 LEU A  45      -4.395  11.927 -12.939  1.00  0.72           H  
ATOM    651 3HD1 LEU A  45      -4.724  12.005 -11.199  1.00  0.72           H  
ATOM    652 1HD2 LEU A  45      -4.024  14.979 -10.841  1.00  0.72           H  
ATOM    653 2HD2 LEU A  45      -3.442  13.677  -9.777  1.00  0.72           H  
ATOM    654 3HD2 LEU A  45      -2.293  14.736 -10.590  1.00  0.72           H  
ATOM    655  N   THR A  46      -2.097  11.961 -15.093  1.00  0.73           N  
ATOM    656  CA  THR A  46      -1.816  12.676 -16.320  1.00  0.73           C  
ATOM    657  C   THR A  46      -3.029  12.673 -17.233  1.00  0.73           C  
ATOM    658  O   THR A  46      -4.118  12.331 -16.798  1.00  0.73           O  
ATOM    659  CB  THR A  46      -0.585  12.101 -17.028  1.00  0.73           C  
ATOM    660  OG1 THR A  46      -0.238  12.987 -18.122  1.00  0.73           O  
ATOM    661  CG2 THR A  46      -0.881  10.691 -17.503  1.00  0.73           C  
ATOM    662  H   THR A  46      -2.813  11.230 -15.097  1.00  0.73           H  
ATOM    663  HA  THR A  46      -1.591  13.707 -16.059  1.00  0.73           H  
ATOM    664  HB  THR A  46       0.258  12.069 -16.332  1.00  0.73           H  
ATOM    665  HG1 THR A  46       0.204  13.766 -17.706  1.00  0.73           H  
ATOM    666 1HG2 THR A  46      -0.022  10.276 -17.997  1.00  0.73           H  
ATOM    667 2HG2 THR A  46      -1.131  10.076 -16.644  1.00  0.73           H  
ATOM    668 3HG2 THR A  46      -1.714  10.698 -18.180  1.00  0.73           H  
ATOM    669  N   HIS A  47      -2.859  13.109 -18.475  1.00  0.74           N  
ATOM    670  CA  HIS A  47      -3.935  13.103 -19.461  1.00  0.74           C  
ATOM    671  C   HIS A  47      -3.457  12.676 -20.847  1.00  0.74           C  
ATOM    672  O   HIS A  47      -2.849  13.431 -21.608  1.00  0.74           O  
ATOM    673  CB  HIS A  47      -4.729  14.409 -19.454  1.00  0.74           C  
ATOM    674  CG  HIS A  47      -5.498  14.559 -18.183  1.00  0.74           C  
ATOM    675  ND1 HIS A  47      -6.688  13.900 -17.969  1.00  0.74           N  
ATOM    676  CD2 HIS A  47      -5.232  15.225 -17.047  1.00  0.74           C  
ATOM    677  CE1 HIS A  47      -7.124  14.157 -16.756  1.00  0.74           C  
ATOM    678  NE2 HIS A  47      -6.260  14.954 -16.166  1.00  0.74           N  
ATOM    679  H   HIS A  47      -1.921  13.368 -18.734  1.00  0.74           H  
ATOM    680  HA  HIS A  47      -4.655  12.341 -19.170  1.00  0.74           H  
ATOM    681 1HB  HIS A  47      -4.073  15.262 -19.568  1.00  0.74           H  
ATOM    682 2HB  HIS A  47      -5.432  14.415 -20.284  1.00  0.74           H  
ATOM    683  HD1 HIS A  47      -7.138  13.280 -18.614  1.00  0.74           H  
ATOM    684  HD2 HIS A  47      -4.403  15.855 -16.757  1.00  0.74           H  
ATOM    685  HE1 HIS A  47      -8.056  13.717 -16.400  1.00  0.74           H  
ATOM    686  N   ILE A  48      -3.753  11.421 -21.109  1.00  0.74           N  
ATOM    687  CA  ILE A  48      -3.443  10.592 -22.261  1.00  0.74           C  
ATOM    688  C   ILE A  48      -4.727  10.484 -23.073  1.00  0.74           C  
ATOM    689  O   ILE A  48      -5.822  10.477 -22.493  1.00  0.74           O  
ATOM    690  CB  ILE A  48      -2.945   9.215 -21.770  1.00  0.74           C  
ATOM    691  CG1 ILE A  48      -1.668   9.400 -20.993  1.00  0.74           C  
ATOM    692  CG2 ILE A  48      -2.703   8.302 -22.883  1.00  0.74           C  
ATOM    693  CD1 ILE A  48      -1.286   8.200 -20.192  1.00  0.74           C  
ATOM    694  H   ILE A  48      -4.271  10.941 -20.386  1.00  0.74           H  
ATOM    695  HA  ILE A  48      -2.674  11.072 -22.867  1.00  0.74           H  
ATOM    696  HB  ILE A  48      -3.675   8.768 -21.116  1.00  0.74           H  
ATOM    697 1HG1 ILE A  48      -0.866   9.611 -21.696  1.00  0.74           H  
ATOM    698 2HG1 ILE A  48      -1.775  10.247 -20.343  1.00  0.74           H  
ATOM    699 1HG2 ILE A  48      -2.345   7.344 -22.508  1.00  0.74           H  
ATOM    700 2HG2 ILE A  48      -3.624   8.147 -23.437  1.00  0.74           H  
ATOM    701 3HG2 ILE A  48      -1.959   8.745 -23.516  1.00  0.74           H  
ATOM    702 1HD1 ILE A  48      -0.358   8.401 -19.668  1.00  0.74           H  
ATOM    703 2HD1 ILE A  48      -2.070   7.989 -19.472  1.00  0.74           H  
ATOM    704 3HD1 ILE A  48      -1.161   7.345 -20.850  1.00  0.74           H  
ATOM    705  N   GLY A  49      -4.644  10.560 -24.395  1.00  0.73           N  
ATOM    706  CA  GLY A  49      -5.880  10.488 -25.137  1.00  0.73           C  
ATOM    707  C   GLY A  49      -6.316   9.086 -25.467  1.00  0.73           C  
ATOM    708  O   GLY A  49      -5.695   8.106 -25.058  1.00  0.73           O  
ATOM    709  H   GLY A  49      -3.768  10.594 -24.906  1.00  0.73           H  
ATOM    710 1HA  GLY A  49      -6.655  10.928 -24.540  1.00  0.73           H  
ATOM    711 2HA  GLY A  49      -5.799  11.078 -26.050  1.00  0.73           H  
ATOM    712  N   ARG A  50      -7.386   9.013 -26.242  1.00  0.72           N  
ATOM    713  CA  ARG A  50      -7.976   7.756 -26.685  1.00  0.72           C  
ATOM    714  C   ARG A  50      -7.532   7.341 -28.087  1.00  0.72           C  
ATOM    715  O   ARG A  50      -8.065   6.396 -28.675  1.00  0.72           O  
ATOM    716  CB  ARG A  50      -9.480   7.840 -26.590  1.00  0.72           C  
ATOM    717  CG  ARG A  50      -9.956   7.978 -25.171  1.00  0.72           C  
ATOM    718  CD  ARG A  50     -11.415   8.002 -25.043  1.00  0.72           C  
ATOM    719  NE  ARG A  50     -11.796   8.012 -23.648  1.00  0.72           N  
ATOM    720  CZ  ARG A  50     -13.071   7.943 -23.202  1.00  0.72           C  
ATOM    721  NH1 ARG A  50     -14.064   7.883 -24.065  1.00  0.72           N  
ATOM    722  NH2 ARG A  50     -13.335   7.926 -21.910  1.00  0.72           N  
ATOM    723  H   ARG A  50      -7.840   9.899 -26.467  1.00  0.72           H  
ATOM    724  HA  ARG A  50      -7.653   6.978 -25.993  1.00  0.72           H  
ATOM    725 1HB  ARG A  50      -9.837   8.703 -27.151  1.00  0.72           H  
ATOM    726 2HB  ARG A  50      -9.931   6.948 -27.019  1.00  0.72           H  
ATOM    727 1HG  ARG A  50      -9.575   7.145 -24.579  1.00  0.72           H  
ATOM    728 2HG  ARG A  50      -9.569   8.916 -24.756  1.00  0.72           H  
ATOM    729 1HD  ARG A  50     -11.810   8.901 -25.513  1.00  0.72           H  
ATOM    730 2HD  ARG A  50     -11.845   7.118 -25.511  1.00  0.72           H  
ATOM    731  HE  ARG A  50     -11.019   8.067 -22.966  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50     -13.872   7.893 -25.058  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50     -15.017   7.828 -23.736  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50     -12.584   7.952 -21.237  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50     -14.291   7.869 -21.593  1.00  0.72           H  
ATOM    736  N   ASP A  51      -6.552   8.058 -28.614  1.00  0.71           N  
ATOM    737  CA  ASP A  51      -5.972   7.772 -29.917  1.00  0.71           C  
ATOM    738  C   ASP A  51      -4.898   6.678 -29.827  1.00  0.71           C  
ATOM    739  O   ASP A  51      -4.593   6.194 -28.734  1.00  0.71           O  
ATOM    740  CB  ASP A  51      -5.440   9.091 -30.504  1.00  0.71           C  
ATOM    741  CG  ASP A  51      -4.320   9.748 -29.684  1.00  0.71           C  
ATOM    742  OD1 ASP A  51      -3.720   9.097 -28.852  1.00  0.71           O  
ATOM    743  OD2 ASP A  51      -4.093  10.923 -29.883  1.00  0.71           O  
ATOM    744  H   ASP A  51      -6.193   8.825 -28.067  1.00  0.71           H  
ATOM    745  HA  ASP A  51      -6.766   7.411 -30.572  1.00  0.71           H  
ATOM    746 1HB  ASP A  51      -5.076   8.919 -31.515  1.00  0.71           H  
ATOM    747 2HB  ASP A  51      -6.268   9.803 -30.580  1.00  0.71           H  
ATOM    748  N   ALA A  52      -4.304   6.298 -30.968  1.00  0.70           N  
ATOM    749  CA  ALA A  52      -3.316   5.211 -30.970  1.00  0.70           C  
ATOM    750  C   ALA A  52      -2.099   5.508 -30.112  1.00  0.70           C  
ATOM    751  O   ALA A  52      -1.576   4.619 -29.431  1.00  0.70           O  
ATOM    752  CB  ALA A  52      -2.868   4.923 -32.384  1.00  0.70           C  
ATOM    753  H   ALA A  52      -4.563   6.738 -31.838  1.00  0.70           H  
ATOM    754  HA  ALA A  52      -3.796   4.327 -30.558  1.00  0.70           H  
ATOM    755 1HB  ALA A  52      -2.166   4.091 -32.379  1.00  0.70           H  
ATOM    756 2HB  ALA A  52      -3.732   4.665 -32.995  1.00  0.70           H  
ATOM    757 3HB  ALA A  52      -2.381   5.804 -32.797  1.00  0.70           H  
ATOM    758  N   ARG A  53      -1.646   6.755 -30.137  1.00  0.69           N  
ATOM    759  CA  ARG A  53      -0.494   7.134 -29.343  1.00  0.69           C  
ATOM    760  C   ARG A  53      -0.805   7.054 -27.868  1.00  0.69           C  
ATOM    761  O   ARG A  53       0.031   6.613 -27.072  1.00  0.69           O  
ATOM    762  CB  ARG A  53      -0.006   8.504 -29.745  1.00  0.69           C  
ATOM    763  CG  ARG A  53       0.720   8.503 -31.075  1.00  0.69           C  
ATOM    764  CD  ARG A  53       1.263   9.825 -31.482  1.00  0.69           C  
ATOM    765  NE  ARG A  53       1.960   9.695 -32.756  1.00  0.69           N  
ATOM    766  CZ  ARG A  53       2.504  10.695 -33.471  1.00  0.69           C  
ATOM    767  NH1 ARG A  53       2.471  11.933 -33.047  1.00  0.69           N  
ATOM    768  NH2 ARG A  53       3.086  10.421 -34.626  1.00  0.69           N  
ATOM    769  H   ARG A  53      -2.122   7.450 -30.694  1.00  0.69           H  
ATOM    770  HA  ARG A  53       0.311   6.431 -29.557  1.00  0.69           H  
ATOM    771 1HB  ARG A  53      -0.883   9.143 -29.878  1.00  0.69           H  
ATOM    772 2HB  ARG A  53       0.567   8.952 -28.969  1.00  0.69           H  
ATOM    773 1HG  ARG A  53       1.559   7.804 -31.018  1.00  0.69           H  
ATOM    774 2HG  ARG A  53       0.030   8.170 -31.850  1.00  0.69           H  
ATOM    775 1HD  ARG A  53       0.452  10.544 -31.601  1.00  0.69           H  
ATOM    776 2HD  ARG A  53       1.971  10.193 -30.737  1.00  0.69           H  
ATOM    777  HE  ARG A  53       2.033   8.760 -33.141  1.00  0.69           H  
ATOM    778 1HH1 ARG A  53       2.074  12.179 -32.137  1.00  0.69           H  
ATOM    779 2HH1 ARG A  53       2.887  12.661 -33.606  1.00  0.69           H  
ATOM    780 1HH2 ARG A  53       3.119   9.466 -34.961  1.00  0.69           H  
ATOM    781 2HH2 ARG A  53       3.498  11.164 -35.171  1.00  0.69           H  
ATOM    782  N   GLY A  54      -2.025   7.421 -27.509  1.00  0.68           N  
ATOM    783  CA  GLY A  54      -2.456   7.356 -26.135  1.00  0.68           C  
ATOM    784  C   GLY A  54      -2.457   5.931 -25.652  1.00  0.68           C  
ATOM    785  O   GLY A  54      -2.005   5.636 -24.542  1.00  0.68           O  
ATOM    786  H   GLY A  54      -2.680   7.793 -28.198  1.00  0.68           H  
ATOM    787 1HA  GLY A  54      -1.779   7.951 -25.536  1.00  0.68           H  
ATOM    788 2HA  GLY A  54      -3.454   7.781 -26.051  1.00  0.68           H  
ATOM    789  N   ARG A  55      -2.945   5.024 -26.497  1.00  0.67           N  
ATOM    790  CA  ARG A  55      -2.961   3.629 -26.123  1.00  0.67           C  
ATOM    791  C   ARG A  55      -1.532   3.146 -25.926  1.00  0.67           C  
ATOM    792  O   ARG A  55      -1.244   2.448 -24.955  1.00  0.67           O  
ATOM    793  CB  ARG A  55      -3.694   2.799 -27.165  1.00  0.67           C  
ATOM    794  CG  ARG A  55      -5.213   3.036 -27.171  1.00  0.67           C  
ATOM    795  CD  ARG A  55      -5.974   2.022 -27.960  1.00  0.67           C  
ATOM    796  NE  ARG A  55      -5.688   2.064 -29.392  1.00  0.67           N  
ATOM    797  CZ  ARG A  55      -6.331   2.860 -30.276  1.00  0.67           C  
ATOM    798  NH1 ARG A  55      -7.268   3.686 -29.858  1.00  0.67           N  
ATOM    799  NH2 ARG A  55      -6.022   2.809 -31.563  1.00  0.67           N  
ATOM    800  H   ARG A  55      -3.331   5.332 -27.393  1.00  0.67           H  
ATOM    801  HA  ARG A  55      -3.496   3.530 -25.179  1.00  0.67           H  
ATOM    802 1HB  ARG A  55      -3.315   3.043 -28.156  1.00  0.67           H  
ATOM    803 2HB  ARG A  55      -3.510   1.738 -26.990  1.00  0.67           H  
ATOM    804 1HG  ARG A  55      -5.580   3.017 -26.147  1.00  0.67           H  
ATOM    805 2HG  ARG A  55      -5.414   4.020 -27.604  1.00  0.67           H  
ATOM    806 1HD  ARG A  55      -5.725   1.025 -27.595  1.00  0.67           H  
ATOM    807 2HD  ARG A  55      -7.041   2.198 -27.825  1.00  0.67           H  
ATOM    808  HE  ARG A  55      -4.973   1.445 -29.748  1.00  0.67           H  
ATOM    809 1HH1 ARG A  55      -7.502   3.734 -28.874  1.00  0.67           H  
ATOM    810 2HH1 ARG A  55      -7.748   4.289 -30.510  1.00  0.67           H  
ATOM    811 1HH2 ARG A  55      -5.306   2.172 -31.886  1.00  0.67           H  
ATOM    812 2HH2 ARG A  55      -6.507   3.403 -32.218  1.00  0.67           H  
ATOM    813  N   ARG A  56      -0.609   3.577 -26.798  1.00  0.67           N  
ATOM    814  CA  ARG A  56       0.786   3.182 -26.641  1.00  0.67           C  
ATOM    815  C   ARG A  56       1.315   3.634 -25.278  1.00  0.67           C  
ATOM    816  O   ARG A  56       1.990   2.870 -24.574  1.00  0.67           O  
ATOM    817  CB  ARG A  56       1.677   3.776 -27.724  1.00  0.67           C  
ATOM    818  CG  ARG A  56       3.092   3.214 -27.717  1.00  0.67           C  
ATOM    819  CD  ARG A  56       3.998   3.845 -28.731  1.00  0.67           C  
ATOM    820  NE  ARG A  56       3.542   3.652 -30.089  1.00  0.67           N  
ATOM    821  CZ  ARG A  56       3.699   2.521 -30.807  1.00  0.67           C  
ATOM    822  NH1 ARG A  56       4.273   1.466 -30.261  1.00  0.67           N  
ATOM    823  NH2 ARG A  56       3.277   2.464 -32.060  1.00  0.67           N  
ATOM    824  H   ARG A  56      -0.890   4.148 -27.598  1.00  0.67           H  
ATOM    825  HA  ARG A  56       0.845   2.093 -26.694  1.00  0.67           H  
ATOM    826 1HB  ARG A  56       1.233   3.607 -28.705  1.00  0.67           H  
ATOM    827 2HB  ARG A  56       1.757   4.851 -27.584  1.00  0.67           H  
ATOM    828 1HG  ARG A  56       3.516   3.346 -26.736  1.00  0.67           H  
ATOM    829 2HG  ARG A  56       3.042   2.148 -27.938  1.00  0.67           H  
ATOM    830 1HD  ARG A  56       4.049   4.919 -28.548  1.00  0.67           H  
ATOM    831 2HD  ARG A  56       4.998   3.423 -28.646  1.00  0.67           H  
ATOM    832  HE  ARG A  56       3.139   4.471 -30.563  1.00  0.67           H  
ATOM    833 1HH1 ARG A  56       4.597   1.507 -29.305  1.00  0.67           H  
ATOM    834 2HH1 ARG A  56       4.389   0.619 -30.798  1.00  0.67           H  
ATOM    835 1HH2 ARG A  56       2.826   3.270 -32.485  1.00  0.67           H  
ATOM    836 2HH2 ARG A  56       3.396   1.619 -32.594  1.00  0.67           H  
ATOM    837  N   ILE A  57       0.985   4.874 -24.884  1.00  0.66           N  
ATOM    838  CA  ILE A  57       1.479   5.359 -23.607  1.00  0.66           C  
ATOM    839  C   ILE A  57       0.872   4.558 -22.471  1.00  0.66           C  
ATOM    840  O   ILE A  57       1.573   4.156 -21.540  1.00  0.66           O  
ATOM    841  CB  ILE A  57       1.136   6.825 -23.293  1.00  0.66           C  
ATOM    842  CG1 ILE A  57       1.802   7.793 -24.182  1.00  0.66           C  
ATOM    843  CG2 ILE A  57       1.553   7.078 -21.936  1.00  0.66           C  
ATOM    844  CD1 ILE A  57       1.329   9.179 -23.969  1.00  0.66           C  
ATOM    845  H   ILE A  57       0.431   5.474 -25.498  1.00  0.66           H  
ATOM    846  HA  ILE A  57       2.551   5.238 -23.577  1.00  0.66           H  
ATOM    847  HB  ILE A  57       0.063   6.981 -23.386  1.00  0.66           H  
ATOM    848 1HG1 ILE A  57       2.841   7.775 -24.050  1.00  0.66           H  
ATOM    849 2HG1 ILE A  57       1.561   7.524 -25.190  1.00  0.66           H  
ATOM    850 1HG2 ILE A  57       1.311   8.096 -21.659  1.00  0.66           H  
ATOM    851 2HG2 ILE A  57       1.039   6.396 -21.308  1.00  0.66           H  
ATOM    852 3HG2 ILE A  57       2.612   6.913 -21.860  1.00  0.66           H  
ATOM    853 1HD1 ILE A  57       1.824   9.846 -24.670  1.00  0.66           H  
ATOM    854 2HD1 ILE A  57       0.265   9.207 -24.120  1.00  0.66           H  
ATOM    855 3HD1 ILE A  57       1.559   9.492 -22.956  1.00  0.66           H  
ATOM    856  N   ALA A  58      -0.436   4.333 -22.527  1.00  0.66           N  
ATOM    857  CA  ALA A  58      -1.099   3.612 -21.460  1.00  0.66           C  
ATOM    858  C   ALA A  58      -0.515   2.208 -21.293  1.00  0.66           C  
ATOM    859  O   ALA A  58      -0.286   1.767 -20.161  1.00  0.66           O  
ATOM    860  CB  ALA A  58      -2.586   3.538 -21.756  1.00  0.66           C  
ATOM    861  H   ALA A  58      -0.976   4.682 -23.318  1.00  0.66           H  
ATOM    862  HA  ALA A  58      -0.950   4.154 -20.534  1.00  0.66           H  
ATOM    863 1HB  ALA A  58      -3.091   3.016 -20.946  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      -2.988   4.548 -21.853  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      -2.735   2.996 -22.691  1.00  0.66           H  
ATOM    866  N   GLU A  59      -0.214   1.526 -22.408  1.00  0.66           N  
ATOM    867  CA  GLU A  59       0.358   0.185 -22.337  1.00  0.66           C  
ATOM    868  C   GLU A  59       1.738   0.207 -21.685  1.00  0.66           C  
ATOM    869  O   GLU A  59       2.065  -0.671 -20.884  1.00  0.66           O  
ATOM    870  CB  GLU A  59       0.423  -0.451 -23.735  1.00  0.66           C  
ATOM    871  CG  GLU A  59      -0.946  -0.833 -24.326  1.00  0.66           C  
ATOM    872  CD  GLU A  59      -0.866  -1.379 -25.740  1.00  0.66           C  
ATOM    873  OE1 GLU A  59       0.205  -1.388 -26.304  1.00  0.66           O  
ATOM    874  OE2 GLU A  59      -1.884  -1.786 -26.254  1.00  0.66           O  
ATOM    875  H   GLU A  59      -0.421   1.935 -23.321  1.00  0.66           H  
ATOM    876  HA  GLU A  59      -0.297  -0.429 -21.717  1.00  0.66           H  
ATOM    877 1HB  GLU A  59       0.893   0.256 -24.425  1.00  0.66           H  
ATOM    878 2HB  GLU A  59       1.046  -1.344 -23.703  1.00  0.66           H  
ATOM    879 1HG  GLU A  59      -1.401  -1.588 -23.686  1.00  0.66           H  
ATOM    880 2HG  GLU A  59      -1.592   0.039 -24.314  1.00  0.66           H  
ATOM    881  N   TYR A  60       2.541   1.224 -22.004  1.00  0.66           N  
ATOM    882  CA  TYR A  60       3.873   1.409 -21.426  1.00  0.66           C  
ATOM    883  C   TYR A  60       3.791   1.535 -19.908  1.00  0.66           C  
ATOM    884  O   TYR A  60       4.513   0.858 -19.157  1.00  0.66           O  
ATOM    885  CB  TYR A  60       4.511   2.635 -22.061  1.00  0.66           C  
ATOM    886  CG  TYR A  60       5.863   3.087 -21.560  1.00  0.66           C  
ATOM    887  CD1 TYR A  60       7.009   2.439 -21.971  1.00  0.66           C  
ATOM    888  CD2 TYR A  60       5.955   4.204 -20.734  1.00  0.66           C  
ATOM    889  CE1 TYR A  60       8.245   2.898 -21.557  1.00  0.66           C  
ATOM    890  CE2 TYR A  60       7.186   4.668 -20.340  1.00  0.66           C  
ATOM    891  CZ  TYR A  60       8.329   4.018 -20.744  1.00  0.66           C  
ATOM    892  OH  TYR A  60       9.564   4.477 -20.348  1.00  0.66           O  
ATOM    893  H   TYR A  60       2.219   1.901 -22.701  1.00  0.66           H  
ATOM    894  HA  TYR A  60       4.477   0.534 -21.660  1.00  0.66           H  
ATOM    895 1HB  TYR A  60       4.604   2.445 -23.128  1.00  0.66           H  
ATOM    896 2HB  TYR A  60       3.840   3.469 -21.961  1.00  0.66           H  
ATOM    897  HD1 TYR A  60       6.938   1.571 -22.625  1.00  0.66           H  
ATOM    898  HD2 TYR A  60       5.048   4.723 -20.417  1.00  0.66           H  
ATOM    899  HE1 TYR A  60       9.152   2.388 -21.882  1.00  0.66           H  
ATOM    900  HE2 TYR A  60       7.261   5.551 -19.708  1.00  0.66           H  
ATOM    901  HH  TYR A  60       9.459   5.306 -19.870  1.00  0.66           H  
ATOM    902  N   ILE A  61       2.889   2.403 -19.462  1.00  0.67           N  
ATOM    903  CA  ILE A  61       2.703   2.670 -18.048  1.00  0.67           C  
ATOM    904  C   ILE A  61       2.281   1.400 -17.317  1.00  0.67           C  
ATOM    905  O   ILE A  61       2.918   0.991 -16.337  1.00  0.67           O  
ATOM    906  CB  ILE A  61       1.616   3.755 -17.921  1.00  0.67           C  
ATOM    907  CG1 ILE A  61       2.125   5.031 -18.459  1.00  0.67           C  
ATOM    908  CG2 ILE A  61       1.128   3.980 -16.520  1.00  0.67           C  
ATOM    909  CD1 ILE A  61       1.040   5.994 -18.631  1.00  0.67           C  
ATOM    910  H   ILE A  61       2.322   2.914 -20.144  1.00  0.67           H  
ATOM    911  HA  ILE A  61       3.640   3.030 -17.627  1.00  0.67           H  
ATOM    912  HB  ILE A  61       0.769   3.455 -18.533  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61       2.850   5.434 -17.763  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61       2.616   4.867 -19.415  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       0.362   4.742 -16.524  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       0.719   3.059 -16.121  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61       1.939   4.316 -15.924  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61       1.428   6.926 -19.005  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61       0.314   5.598 -19.321  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61       0.584   6.139 -17.700  1.00  0.67           H  
ATOM    921  N   GLU A  62       1.262   0.712 -17.838  1.00  0.67           N  
ATOM    922  CA  GLU A  62       0.815  -0.513 -17.189  1.00  0.67           C  
ATOM    923  C   GLU A  62       1.881  -1.618 -17.226  1.00  0.67           C  
ATOM    924  O   GLU A  62       2.104  -2.303 -16.225  1.00  0.67           O  
ATOM    925  CB  GLU A  62      -0.508  -0.987 -17.808  1.00  0.67           C  
ATOM    926  CG  GLU A  62      -1.702  -0.065 -17.451  1.00  0.67           C  
ATOM    927  CD  GLU A  62      -3.036  -0.481 -18.049  1.00  0.67           C  
ATOM    928  OE1 GLU A  62      -3.057  -1.333 -18.907  1.00  0.67           O  
ATOM    929  OE2 GLU A  62      -4.041   0.054 -17.621  1.00  0.67           O  
ATOM    930  H   GLU A  62       0.774   1.061 -18.665  1.00  0.67           H  
ATOM    931  HA  GLU A  62       0.620  -0.279 -16.142  1.00  0.67           H  
ATOM    932 1HB  GLU A  62      -0.409  -1.008 -18.897  1.00  0.67           H  
ATOM    933 2HB  GLU A  62      -0.733  -1.998 -17.472  1.00  0.67           H  
ATOM    934 1HG  GLU A  62      -1.799  -0.027 -16.366  1.00  0.67           H  
ATOM    935 2HG  GLU A  62      -1.461   0.944 -17.795  1.00  0.67           H  
ATOM    936  N   SER A  63       2.608  -1.741 -18.346  1.00  0.68           N  
ATOM    937  CA  SER A  63       3.650  -2.758 -18.512  1.00  0.68           C  
ATOM    938  C   SER A  63       4.760  -2.575 -17.492  1.00  0.68           C  
ATOM    939  O   SER A  63       5.340  -3.546 -17.001  1.00  0.68           O  
ATOM    940  CB  SER A  63       4.253  -2.695 -19.902  1.00  0.68           C  
ATOM    941  OG  SER A  63       3.304  -3.028 -20.879  1.00  0.68           O  
ATOM    942  H   SER A  63       2.403  -1.146 -19.145  1.00  0.68           H  
ATOM    943  HA  SER A  63       3.201  -3.739 -18.363  1.00  0.68           H  
ATOM    944 1HB  SER A  63       4.630  -1.689 -20.088  1.00  0.68           H  
ATOM    945 2HB  SER A  63       5.096  -3.378 -19.961  1.00  0.68           H  
ATOM    946  HG  SER A  63       2.658  -2.288 -20.870  1.00  0.68           H  
ATOM    947  N   SER A  64       5.027  -1.318 -17.154  1.00  0.69           N  
ATOM    948  CA  SER A  64       6.068  -0.940 -16.221  1.00  0.69           C  
ATOM    949  C   SER A  64       5.656  -1.124 -14.763  1.00  0.69           C  
ATOM    950  O   SER A  64       6.473  -0.945 -13.861  1.00  0.69           O  
ATOM    951  CB  SER A  64       6.421   0.507 -16.438  1.00  0.69           C  
ATOM    952  OG  SER A  64       6.937   0.706 -17.727  1.00  0.69           O  
ATOM    953  H   SER A  64       4.517  -0.568 -17.625  1.00  0.69           H  
ATOM    954  HA  SER A  64       6.942  -1.561 -16.416  1.00  0.69           H  
ATOM    955 1HB  SER A  64       5.531   1.124 -16.300  1.00  0.69           H  
ATOM    956 2HB  SER A  64       7.147   0.809 -15.691  1.00  0.69           H  
ATOM    957  HG  SER A  64       6.148   0.723 -18.328  1.00  0.69           H  
ATOM    958  N   GLY A  65       4.388  -1.449 -14.513  1.00  0.69           N  
ATOM    959  CA  GLY A  65       3.906  -1.585 -13.151  1.00  0.69           C  
ATOM    960  C   GLY A  65       3.415  -0.268 -12.551  1.00  0.69           C  
ATOM    961  O   GLY A  65       3.203  -0.185 -11.342  1.00  0.69           O  
ATOM    962  H   GLY A  65       3.732  -1.626 -15.273  1.00  0.69           H  
ATOM    963 1HA  GLY A  65       3.090  -2.308 -13.143  1.00  0.69           H  
ATOM    964 2HA  GLY A  65       4.698  -1.996 -12.529  1.00  0.69           H  
ATOM    965  N   VAL A  66       3.261   0.766 -13.378  1.00  0.71           N  
ATOM    966  CA  VAL A  66       2.791   2.063 -12.905  1.00  0.71           C  
ATOM    967  C   VAL A  66       1.277   2.114 -13.036  1.00  0.71           C  
ATOM    968  O   VAL A  66       0.717   1.722 -14.061  1.00  0.71           O  
ATOM    969  CB  VAL A  66       3.429   3.211 -13.706  1.00  0.71           C  
ATOM    970  CG1 VAL A  66       2.848   4.566 -13.271  1.00  0.71           C  
ATOM    971  CG2 VAL A  66       4.917   3.225 -13.503  1.00  0.71           C  
ATOM    972  H   VAL A  66       3.418   0.654 -14.379  1.00  0.71           H  
ATOM    973  HA  VAL A  66       3.059   2.183 -11.853  1.00  0.71           H  
ATOM    974  HB  VAL A  66       3.226   3.050 -14.744  1.00  0.71           H  
ATOM    975 1HG1 VAL A  66       3.301   5.352 -13.863  1.00  0.71           H  
ATOM    976 2HG1 VAL A  66       1.770   4.580 -13.424  1.00  0.71           H  
ATOM    977 3HG1 VAL A  66       3.060   4.733 -12.215  1.00  0.71           H  
ATOM    978 1HG2 VAL A  66       5.354   4.029 -14.090  1.00  0.71           H  
ATOM    979 2HG2 VAL A  66       5.122   3.394 -12.452  1.00  0.71           H  
ATOM    980 3HG2 VAL A  66       5.343   2.272 -13.817  1.00  0.71           H  
ATOM    981  N   GLN A  67       0.596   2.528 -11.981  1.00  0.73           N  
ATOM    982  CA  GLN A  67      -0.855   2.593 -12.045  1.00  0.73           C  
ATOM    983  C   GLN A  67      -1.326   3.918 -12.614  1.00  0.73           C  
ATOM    984  O   GLN A  67      -0.972   4.984 -12.117  1.00  0.73           O  
ATOM    985  CB  GLN A  67      -1.480   2.367 -10.674  1.00  0.73           C  
ATOM    986  CG  GLN A  67      -3.016   2.490 -10.657  1.00  0.73           C  
ATOM    987  CD  GLN A  67      -3.721   1.363 -11.411  1.00  0.73           C  
ATOM    988  OE1 GLN A  67      -3.526   0.181 -11.093  1.00  0.73           O  
ATOM    989  NE2 GLN A  67      -4.543   1.713 -12.415  1.00  0.73           N  
ATOM    990  H   GLN A  67       1.092   2.852 -11.149  1.00  0.73           H  
ATOM    991  HA  GLN A  67      -1.205   1.804 -12.708  1.00  0.73           H  
ATOM    992 1HB  GLN A  67      -1.214   1.376 -10.312  1.00  0.73           H  
ATOM    993 2HB  GLN A  67      -1.070   3.086  -9.969  1.00  0.73           H  
ATOM    994 1HG  GLN A  67      -3.345   2.472  -9.617  1.00  0.73           H  
ATOM    995 2HG  GLN A  67      -3.301   3.440 -11.113  1.00  0.73           H  
ATOM    996 1HE2 GLN A  67      -5.024   1.008 -12.936  1.00  0.73           H  
ATOM    997 2HE2 GLN A  67      -4.689   2.704 -12.661  1.00  0.73           H  
ATOM    998  N   LEU A  68      -2.117   3.862 -13.664  1.00  0.77           N  
ATOM    999  CA  LEU A  68      -2.621   5.091 -14.246  1.00  0.77           C  
ATOM   1000  C   LEU A  68      -3.906   5.488 -13.516  1.00  0.77           C  
ATOM   1001  O   LEU A  68      -4.800   4.655 -13.316  1.00  0.77           O  
ATOM   1002  CB  LEU A  68      -2.841   4.915 -15.747  1.00  0.77           C  
ATOM   1003  CG  LEU A  68      -3.281   6.135 -16.483  1.00  0.77           C  
ATOM   1004  CD1 LEU A  68      -2.187   7.172 -16.406  1.00  0.77           C  
ATOM   1005  CD2 LEU A  68      -3.541   5.785 -17.935  1.00  0.77           C  
ATOM   1006  H   LEU A  68      -2.370   2.965 -14.062  1.00  0.77           H  
ATOM   1007  HA  LEU A  68      -1.887   5.884 -14.099  1.00  0.77           H  
ATOM   1008 1HB  LEU A  68      -1.922   4.564 -16.199  1.00  0.77           H  
ATOM   1009 2HB  LEU A  68      -3.604   4.151 -15.894  1.00  0.77           H  
ATOM   1010  HG  LEU A  68      -4.182   6.521 -16.022  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  68      -2.476   8.055 -16.934  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  68      -1.986   7.423 -15.364  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  68      -1.313   6.771 -16.851  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  68      -3.865   6.680 -18.472  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  68      -2.628   5.394 -18.391  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  68      -4.316   5.037 -17.968  1.00  0.77           H  
ATOM   1017  N   VAL A  69      -3.957   6.725 -13.039  1.00  0.80           N  
ATOM   1018  CA  VAL A  69      -5.098   7.249 -12.293  1.00  0.80           C  
ATOM   1019  C   VAL A  69      -6.326   7.482 -13.195  1.00  0.80           C  
ATOM   1020  O   VAL A  69      -6.207   7.957 -14.330  1.00  0.80           O  
ATOM   1021  CB  VAL A  69      -4.673   8.526 -11.537  1.00  0.80           C  
ATOM   1022  CG1 VAL A  69      -5.845   9.170 -10.878  1.00  0.80           C  
ATOM   1023  CG2 VAL A  69      -3.600   8.161 -10.498  1.00  0.80           C  
ATOM   1024  H   VAL A  69      -3.164   7.349 -13.199  1.00  0.80           H  
ATOM   1025  HA  VAL A  69      -5.372   6.507 -11.542  1.00  0.80           H  
ATOM   1026  HB  VAL A  69      -4.258   9.234 -12.248  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  69      -5.530  10.065 -10.358  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  69      -6.556   9.431 -11.649  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  69      -6.298   8.484 -10.166  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  69      -3.272   9.060  -9.979  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  69      -4.012   7.453  -9.778  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  69      -2.749   7.704 -10.998  1.00  0.80           H  
ATOM   1033  N   SER A  70      -7.499   7.079 -12.701  1.00  0.85           N  
ATOM   1034  CA  SER A  70      -8.745   7.210 -13.449  1.00  0.85           C  
ATOM   1035  C   SER A  70      -8.925   8.608 -14.039  1.00  0.85           C  
ATOM   1036  O   SER A  70      -8.627   9.614 -13.404  1.00  0.85           O  
ATOM   1037  CB  SER A  70      -9.925   6.896 -12.551  1.00  0.85           C  
ATOM   1038  OG  SER A  70      -9.890   5.564 -12.117  1.00  0.85           O  
ATOM   1039  H   SER A  70      -7.522   6.678 -11.774  1.00  0.85           H  
ATOM   1040  HA  SER A  70      -8.727   6.490 -14.269  1.00  0.85           H  
ATOM   1041 1HB  SER A  70      -9.914   7.563 -11.689  1.00  0.85           H  
ATOM   1042 2HB  SER A  70     -10.851   7.081 -13.094  1.00  0.85           H  
ATOM   1043  HG  SER A  70     -10.690   5.430 -11.599  1.00  0.85           H  
ATOM   1044  N   GLY A  71      -9.407   8.658 -15.277  1.00  0.88           N  
ATOM   1045  CA  GLY A  71      -9.638   9.918 -15.983  1.00  0.88           C  
ATOM   1046  C   GLY A  71      -8.450  10.311 -16.866  1.00  0.88           C  
ATOM   1047  O   GLY A  71      -8.594  11.087 -17.823  1.00  0.88           O  
ATOM   1048  H   GLY A  71      -9.630   7.789 -15.740  1.00  0.88           H  
ATOM   1049 1HA  GLY A  71     -10.539   9.832 -16.589  1.00  0.88           H  
ATOM   1050 2HA  GLY A  71      -9.824  10.708 -15.256  1.00  0.88           H  
ATOM   1051  N   SER A  72      -7.309   9.661 -16.656  1.00  0.91           N  
ATOM   1052  CA  SER A  72      -6.126   9.981 -17.429  1.00  0.91           C  
ATOM   1053  C   SER A  72      -6.161   9.439 -18.849  1.00  0.91           C  
ATOM   1054  O   SER A  72      -5.265   9.723 -19.618  1.00  0.91           O  
ATOM   1055  CB  SER A  72      -4.880   9.494 -16.735  1.00  0.91           C  
ATOM   1056  OG  SER A  72      -4.633  10.190 -15.516  1.00  0.91           O  
ATOM   1057  H   SER A  72      -7.212   9.004 -15.877  1.00  0.91           H  
ATOM   1058  HA  SER A  72      -6.065  11.065 -17.491  1.00  0.91           H  
ATOM   1059 1HB  SER A  72      -4.995   8.458 -16.539  1.00  0.91           H  
ATOM   1060 2HB  SER A  72      -4.038   9.621 -17.406  1.00  0.91           H  
ATOM   1061  HG  SER A  72      -4.572  11.119 -15.766  1.00  0.91           H  
ATOM   1062  N   GLN A  73      -7.190   8.669 -19.210  1.00  0.91           N  
ATOM   1063  CA  GLN A  73      -7.349   8.155 -20.578  1.00  0.91           C  
ATOM   1064  C   GLN A  73      -8.526   8.832 -21.297  1.00  0.91           C  
ATOM   1065  O   GLN A  73      -9.131   8.235 -22.195  1.00  0.91           O  
ATOM   1066  CB  GLN A  73      -7.580   6.642 -20.608  1.00  0.91           C  
ATOM   1067  CG  GLN A  73      -6.436   5.795 -20.066  1.00  0.91           C  
ATOM   1068  CD  GLN A  73      -6.715   4.281 -20.197  1.00  0.91           C  
ATOM   1069  OE1 GLN A  73      -7.773   3.879 -20.688  1.00  0.91           O  
ATOM   1070  NE2 GLN A  73      -5.776   3.449 -19.753  1.00  0.91           N  
ATOM   1071  H   GLN A  73      -7.891   8.454 -18.519  1.00  0.91           H  
ATOM   1072  HA  GLN A  73      -6.443   8.376 -21.143  1.00  0.91           H  
ATOM   1073 1HB  GLN A  73      -8.475   6.404 -20.036  1.00  0.91           H  
ATOM   1074 2HB  GLN A  73      -7.761   6.332 -21.639  1.00  0.91           H  
ATOM   1075 1HG  GLN A  73      -5.523   6.034 -20.619  1.00  0.91           H  
ATOM   1076 2HG  GLN A  73      -6.312   6.030 -19.012  1.00  0.91           H  
ATOM   1077 1HE2 GLN A  73      -5.911   2.454 -19.809  1.00  0.91           H  
ATOM   1078 2HE2 GLN A  73      -4.942   3.812 -19.345  1.00  0.91           H  
ATOM   1079  N   THR A  74      -8.885  10.052 -20.873  1.00  0.90           N  
ATOM   1080  CA  THR A  74     -10.016  10.764 -21.473  1.00  0.90           C  
ATOM   1081  C   THR A  74      -9.716  11.904 -22.468  1.00  0.90           C  
ATOM   1082  O   THR A  74     -10.643  12.620 -22.840  1.00  0.90           O  
ATOM   1083  CB  THR A  74     -10.913  11.350 -20.368  1.00  0.90           C  
ATOM   1084  OG1 THR A  74     -10.166  12.285 -19.576  1.00  0.90           O  
ATOM   1085  CG2 THR A  74     -11.418  10.236 -19.477  1.00  0.90           C  
ATOM   1086  H   THR A  74      -8.393  10.482 -20.089  1.00  0.90           H  
ATOM   1087  HA  THR A  74     -10.607  10.030 -22.012  1.00  0.90           H  
ATOM   1088  HB  THR A  74     -11.757  11.867 -20.822  1.00  0.90           H  
ATOM   1089  HG1 THR A  74      -9.500  11.809 -19.044  1.00  0.90           H  
ATOM   1090 1HG2 THR A  74     -12.050  10.653 -18.694  1.00  0.90           H  
ATOM   1091 2HG2 THR A  74     -11.988   9.535 -20.066  1.00  0.90           H  
ATOM   1092 3HG2 THR A  74     -10.574   9.725 -19.028  1.00  0.90           H  
ATOM   1093  N   ALA A  75      -8.462  12.142 -22.872  1.00  0.87           N  
ATOM   1094  CA  ALA A  75      -8.220  13.272 -23.788  1.00  0.87           C  
ATOM   1095  C   ALA A  75      -8.593  12.921 -25.240  1.00  0.87           C  
ATOM   1096  O   ALA A  75      -8.521  11.761 -25.666  1.00  0.87           O  
ATOM   1097  CB  ALA A  75      -6.767  13.745 -23.706  1.00  0.87           C  
ATOM   1098  H   ALA A  75      -7.686  11.540 -22.584  1.00  0.87           H  
ATOM   1099  HA  ALA A  75      -8.860  14.096 -23.475  1.00  0.87           H  
ATOM   1100 1HB  ALA A  75      -6.627  14.607 -24.359  1.00  0.87           H  
ATOM   1101 2HB  ALA A  75      -6.541  14.029 -22.680  1.00  0.87           H  
ATOM   1102 3HB  ALA A  75      -6.085  12.986 -24.005  1.00  0.87           H  
ATOM   1103  N   ASP A  76      -8.954  13.931 -26.030  1.00  0.83           N  
ATOM   1104  CA  ASP A  76      -9.221  13.666 -27.442  1.00  0.83           C  
ATOM   1105  C   ASP A  76      -7.968  13.181 -28.171  1.00  0.83           C  
ATOM   1106  O   ASP A  76      -8.038  12.272 -29.006  1.00  0.83           O  
ATOM   1107  CB  ASP A  76      -9.716  14.934 -28.144  1.00  0.83           C  
ATOM   1108  CG  ASP A  76     -11.138  15.363 -27.764  1.00  0.83           C  
ATOM   1109  OD1 ASP A  76     -11.854  14.588 -27.182  1.00  0.83           O  
ATOM   1110  OD2 ASP A  76     -11.485  16.479 -28.064  1.00  0.83           O  
ATOM   1111  H   ASP A  76      -9.037  14.868 -25.660  1.00  0.83           H  
ATOM   1112  HA  ASP A  76      -9.985  12.891 -27.511  1.00  0.83           H  
ATOM   1113 1HB  ASP A  76      -9.036  15.757 -27.919  1.00  0.83           H  
ATOM   1114 2HB  ASP A  76      -9.680  14.778 -29.223  1.00  0.83           H  
ATOM   1115  N   ARG A  77      -6.827  13.794 -27.837  1.00  0.79           N  
ATOM   1116  CA  ARG A  77      -5.545  13.478 -28.459  1.00  0.79           C  
ATOM   1117  C   ARG A  77      -4.400  13.472 -27.462  1.00  0.79           C  
ATOM   1118  O   ARG A  77      -4.379  14.256 -26.508  1.00  0.79           O  
ATOM   1119  CB  ARG A  77      -5.195  14.463 -29.570  1.00  0.79           C  
ATOM   1120  CG  ARG A  77      -6.125  14.455 -30.783  1.00  0.79           C  
ATOM   1121  CD  ARG A  77      -5.965  13.191 -31.560  1.00  0.79           C  
ATOM   1122  NE  ARG A  77      -6.750  13.191 -32.786  1.00  0.79           N  
ATOM   1123  CZ  ARG A  77      -8.047  12.822 -32.891  1.00  0.79           C  
ATOM   1124  NH1 ARG A  77      -8.733  12.416 -31.839  1.00  0.79           N  
ATOM   1125  NH2 ARG A  77      -8.639  12.868 -34.074  1.00  0.79           N  
ATOM   1126  H   ARG A  77      -6.860  14.514 -27.132  1.00  0.79           H  
ATOM   1127  HA  ARG A  77      -5.617  12.484 -28.897  1.00  0.79           H  
ATOM   1128 1HB  ARG A  77      -5.186  15.475 -29.168  1.00  0.79           H  
ATOM   1129 2HB  ARG A  77      -4.186  14.244 -29.929  1.00  0.79           H  
ATOM   1130 1HG  ARG A  77      -7.159  14.551 -30.478  1.00  0.79           H  
ATOM   1131 2HG  ARG A  77      -5.866  15.287 -31.436  1.00  0.79           H  
ATOM   1132 1HD  ARG A  77      -4.916  13.053 -31.821  1.00  0.79           H  
ATOM   1133 2HD  ARG A  77      -6.288  12.349 -30.948  1.00  0.79           H  
ATOM   1134  HE  ARG A  77      -6.282  13.489 -33.628  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  77      -8.303  12.368 -30.902  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  77      -9.698  12.145 -31.946  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  77      -8.122  13.177 -34.886  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  77      -9.606  12.594 -34.165  1.00  0.79           H  
ATOM   1139  N   THR A  78      -3.433  12.609 -27.721  1.00  0.77           N  
ATOM   1140  CA  THR A  78      -2.220  12.501 -26.931  1.00  0.77           C  
ATOM   1141  C   THR A  78      -1.146  13.482 -27.411  1.00  0.77           C  
ATOM   1142  O   THR A  78      -0.865  13.536 -28.609  1.00  0.77           O  
ATOM   1143  CB  THR A  78      -1.695  11.080 -27.025  1.00  0.77           C  
ATOM   1144  OG1 THR A  78      -2.678  10.225 -26.508  1.00  0.77           O  
ATOM   1145  CG2 THR A  78      -0.411  10.879 -26.294  1.00  0.77           C  
ATOM   1146  H   THR A  78      -3.549  11.981 -28.528  1.00  0.77           H  
ATOM   1147  HA  THR A  78      -2.498  12.700 -25.904  1.00  0.77           H  
ATOM   1148  HB  THR A  78      -1.537  10.831 -28.075  1.00  0.77           H  
ATOM   1149  HG1 THR A  78      -3.142   9.818 -27.292  1.00  0.77           H  
ATOM   1150 1HG2 THR A  78      -0.105   9.841 -26.414  1.00  0.77           H  
ATOM   1151 2HG2 THR A  78       0.355  11.530 -26.705  1.00  0.77           H  
ATOM   1152 3HG2 THR A  78      -0.552  11.101 -25.245  1.00  0.77           H  
ATOM   1153  N   PRO A  79      -0.526  14.277 -26.524  1.00  0.75           N  
ATOM   1154  CA  PRO A  79       0.505  15.228 -26.877  1.00  0.75           C  
ATOM   1155  C   PRO A  79       1.760  14.520 -27.374  1.00  0.75           C  
ATOM   1156  O   PRO A  79       2.092  13.409 -26.929  1.00  0.75           O  
ATOM   1157  CB  PRO A  79       0.727  15.968 -25.561  1.00  0.75           C  
ATOM   1158  CG  PRO A  79       0.266  15.029 -24.484  1.00  0.75           C  
ATOM   1159  CD  PRO A  79      -0.870  14.257 -25.083  1.00  0.75           C  
ATOM   1160  HA  PRO A  79       0.119  15.912 -27.646  1.00  0.75           H  
ATOM   1161 1HB  PRO A  79       1.771  16.259 -25.455  1.00  0.75           H  
ATOM   1162 2HB  PRO A  79       0.154  16.893 -25.551  1.00  0.75           H  
ATOM   1163 1HG  PRO A  79       1.088  14.387 -24.181  1.00  0.75           H  
ATOM   1164 2HG  PRO A  79      -0.026  15.602 -23.590  1.00  0.75           H  
ATOM   1165 1HD  PRO A  79      -0.832  13.260 -24.648  1.00  0.75           H  
ATOM   1166 2HD  PRO A  79      -1.836  14.764 -24.898  1.00  0.75           H  
ATOM   1167  N   THR A  80       2.448  15.186 -28.298  1.00  0.76           N  
ATOM   1168  CA  THR A  80       3.661  14.640 -28.891  1.00  0.76           C  
ATOM   1169  C   THR A  80       4.820  15.637 -28.902  1.00  0.76           C  
ATOM   1170  O   THR A  80       4.650  16.825 -29.194  1.00  0.76           O  
ATOM   1171  CB  THR A  80       3.398  14.161 -30.345  1.00  0.76           C  
ATOM   1172  OG1 THR A  80       2.345  13.157 -30.360  1.00  0.76           O  
ATOM   1173  CG2 THR A  80       4.680  13.545 -30.950  1.00  0.76           C  
ATOM   1174  H   THR A  80       2.107  16.107 -28.588  1.00  0.76           H  
ATOM   1175  HA  THR A  80       3.973  13.780 -28.301  1.00  0.76           H  
ATOM   1176  HB  THR A  80       3.084  15.011 -30.951  1.00  0.76           H  
ATOM   1177  HG1 THR A  80       1.574  13.485 -29.869  1.00  0.76           H  
ATOM   1178 1HG2 THR A  80       4.500  13.218 -31.957  1.00  0.76           H  
ATOM   1179 2HG2 THR A  80       5.477  14.276 -30.974  1.00  0.76           H  
ATOM   1180 3HG2 THR A  80       4.988  12.694 -30.344  1.00  0.76           H  
ATOM   1181  N   ALA A  81       6.006  15.146 -28.582  1.00  0.79           N  
ATOM   1182  CA  ALA A  81       7.220  15.936 -28.685  1.00  0.79           C  
ATOM   1183  C   ALA A  81       8.085  15.377 -29.798  1.00  0.79           C  
ATOM   1184  O   ALA A  81       8.112  14.163 -30.003  1.00  0.79           O  
ATOM   1185  CB  ALA A  81       7.997  15.913 -27.391  1.00  0.79           C  
ATOM   1186  H   ALA A  81       6.072  14.170 -28.305  1.00  0.79           H  
ATOM   1187  HA  ALA A  81       6.952  16.957 -28.929  1.00  0.79           H  
ATOM   1188 1HB  ALA A  81       8.897  16.522 -27.498  1.00  0.79           H  
ATOM   1189 2HB  ALA A  81       7.389  16.301 -26.612  1.00  0.79           H  
ATOM   1190 3HB  ALA A  81       8.274  14.886 -27.149  1.00  0.79           H  
ATOM   1191  N   THR A  82       8.816  16.241 -30.484  1.00  0.84           N  
ATOM   1192  CA  THR A  82       9.763  15.780 -31.488  1.00  0.84           C  
ATOM   1193  C   THR A  82      11.153  16.222 -31.089  1.00  0.84           C  
ATOM   1194  O   THR A  82      11.371  17.393 -30.777  1.00  0.84           O  
ATOM   1195  CB  THR A  82       9.442  16.309 -32.902  1.00  0.84           C  
ATOM   1196  OG1 THR A  82       8.136  15.865 -33.300  1.00  0.84           O  
ATOM   1197  CG2 THR A  82      10.488  15.767 -33.904  1.00  0.84           C  
ATOM   1198  H   THR A  82       8.716  17.233 -30.283  1.00  0.84           H  
ATOM   1199  HA  THR A  82       9.754  14.693 -31.519  1.00  0.84           H  
ATOM   1200  HB  THR A  82       9.465  17.399 -32.903  1.00  0.84           H  
ATOM   1201  HG1 THR A  82       8.077  14.912 -33.190  1.00  0.84           H  
ATOM   1202 1HG2 THR A  82      10.260  16.131 -34.903  1.00  0.84           H  
ATOM   1203 2HG2 THR A  82      11.486  16.100 -33.622  1.00  0.84           H  
ATOM   1204 3HG2 THR A  82      10.459  14.674 -33.900  1.00  0.84           H  
ATOM   1205  N   ALA A  83      12.085  15.277 -31.076  1.00  0.92           N  
ATOM   1206  CA  ALA A  83      13.461  15.550 -30.700  1.00  0.92           C  
ATOM   1207  C   ALA A  83      14.416  15.399 -31.869  1.00  0.92           C  
ATOM   1208  O   ALA A  83      14.299  14.469 -32.679  1.00  0.92           O  
ATOM   1209  CB  ALA A  83      13.890  14.598 -29.603  1.00  0.92           C  
ATOM   1210  H   ALA A  83      11.820  14.333 -31.332  1.00  0.92           H  
ATOM   1211  HA  ALA A  83      13.518  16.573 -30.336  1.00  0.92           H  
ATOM   1212 1HB  ALA A  83      14.915  14.825 -29.304  1.00  0.92           H  
ATOM   1213 2HB  ALA A  83      13.228  14.701 -28.761  1.00  0.92           H  
ATOM   1214 3HB  ALA A  83      13.837  13.580 -29.977  1.00  0.92           H  
ATOM   1215  N   ARG A  84      15.417  16.266 -31.903  1.00  1.01           N  
ATOM   1216  CA  ARG A  84      16.480  16.165 -32.887  1.00  1.01           C  
ATOM   1217  C   ARG A  84      17.798  16.060 -32.138  1.00  1.01           C  
ATOM   1218  O   ARG A  84      18.187  16.977 -31.412  1.00  1.01           O  
ATOM   1219  CB  ARG A  84      16.462  17.363 -33.814  1.00  1.01           C  
ATOM   1220  CG  ARG A  84      15.152  17.501 -34.600  1.00  1.01           C  
ATOM   1221  CD  ARG A  84      15.167  18.635 -35.545  1.00  1.01           C  
ATOM   1222  NE  ARG A  84      13.849  18.862 -36.131  1.00  1.01           N  
ATOM   1223  CZ  ARG A  84      13.335  18.171 -37.169  1.00  1.01           C  
ATOM   1224  NH1 ARG A  84      14.020  17.190 -37.716  1.00  1.01           N  
ATOM   1225  NH2 ARG A  84      12.133  18.477 -37.632  1.00  1.01           N  
ATOM   1226  H   ARG A  84      15.412  17.041 -31.239  1.00  1.01           H  
ATOM   1227  HA  ARG A  84      16.342  15.261 -33.481  1.00  1.01           H  
ATOM   1228 1HB  ARG A  84      16.613  18.276 -33.239  1.00  1.01           H  
ATOM   1229 2HB  ARG A  84      17.278  17.279 -34.532  1.00  1.01           H  
ATOM   1230 1HG  ARG A  84      14.975  16.582 -35.167  1.00  1.01           H  
ATOM   1231 2HG  ARG A  84      14.327  17.656 -33.903  1.00  1.01           H  
ATOM   1232 1HD  ARG A  84      15.469  19.542 -35.020  1.00  1.01           H  
ATOM   1233 2HD  ARG A  84      15.870  18.428 -36.352  1.00  1.01           H  
ATOM   1234  HE  ARG A  84      13.286  19.606 -35.740  1.00  1.01           H  
ATOM   1235 1HH1 ARG A  84      14.937  16.932 -37.360  1.00  1.01           H  
ATOM   1236 2HH1 ARG A  84      13.639  16.653 -38.488  1.00  1.01           H  
ATOM   1237 1HH2 ARG A  84      11.605  19.229 -37.210  1.00  1.01           H  
ATOM   1238 2HH2 ARG A  84      11.745  17.959 -38.407  1.00  1.01           H  
ATOM   1239  N   ILE A  85      18.460  14.916 -32.282  1.00  1.11           N  
ATOM   1240  CA  ILE A  85      19.653  14.613 -31.494  1.00  1.11           C  
ATOM   1241  C   ILE A  85      20.954  14.812 -32.265  1.00  1.11           C  
ATOM   1242  O   ILE A  85      21.089  14.347 -33.399  1.00  1.11           O  
ATOM   1243  CB  ILE A  85      19.575  13.174 -30.968  1.00  1.11           C  
ATOM   1244  CG1 ILE A  85      18.346  13.015 -30.133  1.00  1.11           C  
ATOM   1245  CG2 ILE A  85      20.762  12.858 -30.107  1.00  1.11           C  
ATOM   1246  CD1 ILE A  85      18.117  11.630 -29.778  1.00  1.11           C  
ATOM   1247  H   ILE A  85      18.105  14.220 -32.926  1.00  1.11           H  
ATOM   1248  HA  ILE A  85      19.668  15.279 -30.637  1.00  1.11           H  
ATOM   1249  HB  ILE A  85      19.525  12.476 -31.802  1.00  1.11           H  
ATOM   1250 1HG1 ILE A  85      18.442  13.582 -29.224  1.00  1.11           H  
ATOM   1251 2HG1 ILE A  85      17.481  13.375 -30.687  1.00  1.11           H  
ATOM   1252 1HG2 ILE A  85      20.686  11.838 -29.726  1.00  1.11           H  
ATOM   1253 2HG2 ILE A  85      21.668  12.954 -30.685  1.00  1.11           H  
ATOM   1254 3HG2 ILE A  85      20.782  13.558 -29.274  1.00  1.11           H  
ATOM   1255 1HD1 ILE A  85      17.209  11.549 -29.175  1.00  1.11           H  
ATOM   1256 2HD1 ILE A  85      18.019  11.039 -30.674  1.00  1.11           H  
ATOM   1257 3HD1 ILE A  85      18.967  11.266 -29.206  1.00  1.11           H  
ATOM   1258  N   GLY A  86      21.883  15.551 -31.662  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      23.162  15.841 -32.295  1.00  1.20           C  
ATOM   1260  C   GLY A  86      24.190  14.734 -32.025  1.00  1.20           C  
ATOM   1261  O   GLY A  86      23.897  13.779 -31.303  1.00  1.20           O  
ATOM   1262  H   GLY A  86      21.691  15.895 -30.719  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      22.989  15.947 -33.364  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      23.533  16.794 -31.921  1.00  1.20           H  
ATOM   1265  N   PRO A  87      25.427  14.870 -32.543  1.00  1.27           N  
ATOM   1266  CA  PRO A  87      26.535  13.924 -32.421  1.00  1.27           C  
ATOM   1267  C   PRO A  87      26.932  13.582 -30.986  1.00  1.27           C  
ATOM   1268  O   PRO A  87      27.508  12.525 -30.737  1.00  1.27           O  
ATOM   1269  CB  PRO A  87      27.682  14.677 -33.113  1.00  1.27           C  
ATOM   1270  CG  PRO A  87      27.006  15.629 -34.067  1.00  1.27           C  
ATOM   1271  CD  PRO A  87      25.753  16.069 -33.347  1.00  1.27           C  
ATOM   1272  HA  PRO A  87      26.282  13.008 -32.975  1.00  1.27           H  
ATOM   1273 1HB  PRO A  87      28.297  15.191 -32.359  1.00  1.27           H  
ATOM   1274 2HB  PRO A  87      28.340  13.960 -33.626  1.00  1.27           H  
ATOM   1275 1HG  PRO A  87      27.679  16.470 -34.298  1.00  1.27           H  
ATOM   1276 2HG  PRO A  87      26.793  15.123 -35.020  1.00  1.27           H  
ATOM   1277 1HD  PRO A  87      25.958  16.932 -32.694  1.00  1.27           H  
ATOM   1278 2HD  PRO A  87      24.994  16.285 -34.100  1.00  1.27           H  
ATOM   1279  N   ASP A  88      26.641  14.481 -30.043  1.00  1.32           N  
ATOM   1280  CA  ASP A  88      26.987  14.258 -28.642  1.00  1.32           C  
ATOM   1281  C   ASP A  88      25.801  13.841 -27.771  1.00  1.32           C  
ATOM   1282  O   ASP A  88      25.901  13.830 -26.545  1.00  1.32           O  
ATOM   1283  CB  ASP A  88      27.627  15.522 -28.069  1.00  1.32           C  
ATOM   1284  CG  ASP A  88      26.692  16.733 -28.088  1.00  1.32           C  
ATOM   1285  OD1 ASP A  88      25.564  16.604 -28.559  1.00  1.32           O  
ATOM   1286  OD2 ASP A  88      27.118  17.779 -27.655  1.00  1.32           O  
ATOM   1287  H   ASP A  88      26.176  15.337 -30.298  1.00  1.32           H  
ATOM   1288  HA  ASP A  88      27.724  13.456 -28.599  1.00  1.32           H  
ATOM   1289 1HB  ASP A  88      27.933  15.335 -27.039  1.00  1.32           H  
ATOM   1290 2HB  ASP A  88      28.526  15.763 -28.638  1.00  1.32           H  
ATOM   1291  N   GLY A  89      24.669  13.527 -28.393  1.00  1.32           N  
ATOM   1292  CA  GLY A  89      23.482  13.123 -27.657  1.00  1.32           C  
ATOM   1293  C   GLY A  89      22.623  14.294 -27.167  1.00  1.32           C  
ATOM   1294  O   GLY A  89      21.557  14.070 -26.568  1.00  1.32           O  
ATOM   1295  H   GLY A  89      24.614  13.563 -29.411  1.00  1.32           H  
ATOM   1296 1HA  GLY A  89      22.886  12.461 -28.282  1.00  1.32           H  
ATOM   1297 2HA  GLY A  89      23.784  12.540 -26.805  1.00  1.32           H  
ATOM   1298  N   SER A  90      23.071  15.544 -27.387  1.00  1.30           N  
ATOM   1299  CA  SER A  90      22.285  16.690 -26.942  1.00  1.30           C  
ATOM   1300  C   SER A  90      21.099  16.812 -27.867  1.00  1.30           C  
ATOM   1301  O   SER A  90      21.130  16.260 -28.968  1.00  1.30           O  
ATOM   1302  CB  SER A  90      23.108  17.965 -26.953  1.00  1.30           C  
ATOM   1303  OG  SER A  90      23.457  18.333 -28.258  1.00  1.30           O  
ATOM   1304  H   SER A  90      23.968  15.719 -27.861  1.00  1.30           H  
ATOM   1305  HA  SER A  90      21.924  16.508 -25.929  1.00  1.30           H  
ATOM   1306 1HB  SER A  90      22.537  18.765 -26.490  1.00  1.30           H  
ATOM   1307 2HB  SER A  90      24.014  17.820 -26.364  1.00  1.30           H  
ATOM   1308  HG  SER A  90      24.232  17.759 -28.485  1.00  1.30           H  
ATOM   1309  N   ALA A  91      20.073  17.570 -27.484  1.00  1.25           N  
ATOM   1310  CA  ALA A  91      18.932  17.646 -28.385  1.00  1.25           C  
ATOM   1311  C   ALA A  91      18.113  18.921 -28.303  1.00  1.25           C  
ATOM   1312  O   ALA A  91      18.069  19.612 -27.280  1.00  1.25           O  
ATOM   1313  CB  ALA A  91      18.012  16.474 -28.107  1.00  1.25           C  
ATOM   1314  H   ALA A  91      20.067  18.040 -26.591  1.00  1.25           H  
ATOM   1315  HA  ALA A  91      19.317  17.577 -29.399  1.00  1.25           H  
ATOM   1316 1HB  ALA A  91      17.174  16.486 -28.808  1.00  1.25           H  
ATOM   1317 2HB  ALA A  91      18.563  15.555 -28.214  1.00  1.25           H  
ATOM   1318 3HB  ALA A  91      17.650  16.556 -27.106  1.00  1.25           H  
ATOM   1319  N   THR A  92      17.425  19.169 -29.410  1.00  1.20           N  
ATOM   1320  CA  THR A  92      16.466  20.249 -29.584  1.00  1.20           C  
ATOM   1321  C   THR A  92      15.074  19.653 -29.668  1.00  1.20           C  
ATOM   1322  O   THR A  92      14.876  18.619 -30.310  1.00  1.20           O  
ATOM   1323  CB  THR A  92      16.772  21.084 -30.838  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      18.069  21.684 -30.707  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      15.722  22.177 -31.033  1.00  1.20           C  
ATOM   1326  H   THR A  92      17.587  18.531 -30.192  1.00  1.20           H  
ATOM   1327  HA  THR A  92      16.505  20.902 -28.713  1.00  1.20           H  
ATOM   1328  HB  THR A  92      16.772  20.432 -31.712  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      18.228  22.266 -31.453  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      15.962  22.752 -31.926  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      14.736  21.732 -31.153  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      15.718  22.837 -30.168  1.00  1.20           H  
ATOM   1333  N   TYR A  93      14.116  20.267 -28.973  1.00  1.16           N  
ATOM   1334  CA  TYR A  93      12.761  19.734 -28.944  1.00  1.16           C  
ATOM   1335  C   TYR A  93      11.695  20.723 -29.399  1.00  1.16           C  
ATOM   1336  O   TYR A  93      11.812  21.939 -29.180  1.00  1.16           O  
ATOM   1337  CB  TYR A  93      12.404  19.321 -27.523  1.00  1.16           C  
ATOM   1338  CG  TYR A  93      13.345  18.350 -26.953  1.00  1.16           C  
ATOM   1339  CD1 TYR A  93      14.496  18.828 -26.355  1.00  1.16           C  
ATOM   1340  CD2 TYR A  93      13.097  17.008 -27.009  1.00  1.16           C  
ATOM   1341  CE1 TYR A  93      15.394  17.965 -25.818  1.00  1.16           C  
ATOM   1342  CE2 TYR A  93      14.009  16.137 -26.463  1.00  1.16           C  
ATOM   1343  CZ  TYR A  93      15.148  16.618 -25.872  1.00  1.16           C  
ATOM   1344  OH  TYR A  93      16.052  15.760 -25.335  1.00  1.16           O  
ATOM   1345  H   TYR A  93      14.340  21.103 -28.464  1.00  1.16           H  
ATOM   1346  HA  TYR A  93      12.721  18.874 -29.597  1.00  1.16           H  
ATOM   1347 1HB  TYR A  93      12.374  20.194 -26.877  1.00  1.16           H  
ATOM   1348 2HB  TYR A  93      11.407  18.874 -27.519  1.00  1.16           H  
ATOM   1349  HD1 TYR A  93      14.688  19.899 -26.317  1.00  1.16           H  
ATOM   1350  HD2 TYR A  93      12.186  16.637 -27.484  1.00  1.16           H  
ATOM   1351  HE1 TYR A  93      16.304  18.344 -25.350  1.00  1.16           H  
ATOM   1352  HE2 TYR A  93      13.827  15.067 -26.502  1.00  1.16           H  
ATOM   1353  HH  TYR A  93      15.768  14.858 -25.496  1.00  1.16           H  
ATOM   1354  N   ALA A  94      10.614  20.161 -29.944  1.00  1.14           N  
ATOM   1355  CA  ALA A  94       9.406  20.894 -30.322  1.00  1.14           C  
ATOM   1356  C   ALA A  94       8.186  20.130 -29.820  1.00  1.14           C  
ATOM   1357  O   ALA A  94       8.210  18.904 -29.735  1.00  1.14           O  
ATOM   1358  CB  ALA A  94       9.334  21.070 -31.828  1.00  1.14           C  
ATOM   1359  H   ALA A  94      10.664  19.158 -30.130  1.00  1.14           H  
ATOM   1360  HA  ALA A  94       9.423  21.871 -29.838  1.00  1.14           H  
ATOM   1361 1HB  ALA A  94       8.430  21.620 -32.087  1.00  1.14           H  
ATOM   1362 2HB  ALA A  94      10.209  21.623 -32.170  1.00  1.14           H  
ATOM   1363 3HB  ALA A  94       9.313  20.090 -32.305  1.00  1.14           H  
ATOM   1364  N   PHE A  95       7.111  20.843 -29.481  1.00  1.15           N  
ATOM   1365  CA  PHE A  95       5.927  20.168 -28.939  1.00  1.15           C  
ATOM   1366  C   PHE A  95       4.593  20.524 -29.593  1.00  1.15           C  
ATOM   1367  O   PHE A  95       4.349  21.668 -29.982  1.00  1.15           O  
ATOM   1368  CB  PHE A  95       5.817  20.516 -27.462  1.00  1.15           C  
ATOM   1369  CG  PHE A  95       6.948  20.076 -26.617  1.00  1.15           C  
ATOM   1370  CD1 PHE A  95       8.106  20.834 -26.528  1.00  1.15           C  
ATOM   1371  CD2 PHE A  95       6.843  18.943 -25.862  1.00  1.15           C  
ATOM   1372  CE1 PHE A  95       9.145  20.431 -25.730  1.00  1.15           C  
ATOM   1373  CE2 PHE A  95       7.880  18.540 -25.046  1.00  1.15           C  
ATOM   1374  CZ  PHE A  95       9.036  19.283 -24.988  1.00  1.15           C  
ATOM   1375  H   PHE A  95       7.117  21.849 -29.577  1.00  1.15           H  
ATOM   1376  HA  PHE A  95       6.063  19.094 -29.045  1.00  1.15           H  
ATOM   1377 1HB  PHE A  95       5.710  21.574 -27.374  1.00  1.15           H  
ATOM   1378 2HB  PHE A  95       4.922  20.052 -27.066  1.00  1.15           H  
ATOM   1379  HD1 PHE A  95       8.193  21.751 -27.111  1.00  1.15           H  
ATOM   1380  HD2 PHE A  95       5.924  18.362 -25.916  1.00  1.15           H  
ATOM   1381  HE1 PHE A  95      10.049  21.020 -25.687  1.00  1.15           H  
ATOM   1382  HE2 PHE A  95       7.785  17.629 -24.452  1.00  1.15           H  
ATOM   1383  HZ  PHE A  95       9.861  18.964 -24.351  1.00  1.15           H  
ATOM   1384  N   ASP A  96       3.711  19.528 -29.618  1.00  1.18           N  
ATOM   1385  CA  ASP A  96       2.317  19.625 -30.040  1.00  1.18           C  
ATOM   1386  C   ASP A  96       1.454  19.169 -28.866  1.00  1.18           C  
ATOM   1387  O   ASP A  96       1.410  17.974 -28.552  1.00  1.18           O  
ATOM   1388  CB  ASP A  96       2.076  18.732 -31.266  1.00  1.18           C  
ATOM   1389  CG  ASP A  96       0.655  18.799 -31.844  1.00  1.18           C  
ATOM   1390  OD1 ASP A  96      -0.182  19.451 -31.273  1.00  1.18           O  
ATOM   1391  OD2 ASP A  96       0.432  18.182 -32.862  1.00  1.18           O  
ATOM   1392  H   ASP A  96       4.037  18.609 -29.324  1.00  1.18           H  
ATOM   1393  HA  ASP A  96       2.078  20.661 -30.279  1.00  1.18           H  
ATOM   1394 1HB  ASP A  96       2.776  19.013 -32.051  1.00  1.18           H  
ATOM   1395 2HB  ASP A  96       2.294  17.696 -30.999  1.00  1.18           H  
ATOM   1396  N   LEU A  97       0.821  20.106 -28.156  1.00  1.22           N  
ATOM   1397  CA  LEU A  97       0.133  19.697 -26.938  1.00  1.22           C  
ATOM   1398  C   LEU A  97      -1.097  20.499 -26.534  1.00  1.22           C  
ATOM   1399  O   LEU A  97      -1.158  21.718 -26.712  1.00  1.22           O  
ATOM   1400  CB  LEU A  97       1.148  19.795 -25.798  1.00  1.22           C  
ATOM   1401  CG  LEU A  97       1.539  21.223 -25.395  1.00  1.22           C  
ATOM   1402  CD1 LEU A  97       2.381  21.152 -24.165  1.00  1.22           C  
ATOM   1403  CD2 LEU A  97       2.278  21.915 -26.539  1.00  1.22           C  
ATOM   1404  H   LEU A  97       0.838  21.073 -28.450  1.00  1.22           H  
ATOM   1405  HA  LEU A  97      -0.181  18.663 -27.066  1.00  1.22           H  
ATOM   1406 1HB  LEU A  97       0.723  19.315 -24.913  1.00  1.22           H  
ATOM   1407 2HB  LEU A  97       2.056  19.254 -26.073  1.00  1.22           H  
ATOM   1408  HG  LEU A  97       0.641  21.786 -25.153  1.00  1.22           H  
ATOM   1409 1HD1 LEU A  97       2.654  22.145 -23.843  1.00  1.22           H  
ATOM   1410 2HD1 LEU A  97       1.820  20.654 -23.369  1.00  1.22           H  
ATOM   1411 3HD1 LEU A  97       3.278  20.582 -24.386  1.00  1.22           H  
ATOM   1412 1HD2 LEU A  97       2.547  22.925 -26.240  1.00  1.22           H  
ATOM   1413 2HD2 LEU A  97       3.163  21.367 -26.777  1.00  1.22           H  
ATOM   1414 3HD2 LEU A  97       1.637  21.961 -27.417  1.00  1.22           H  
ATOM   1415  N   GLU A  98      -2.041  19.794 -25.904  1.00  1.28           N  
ATOM   1416  CA  GLU A  98      -3.232  20.380 -25.293  1.00  1.28           C  
ATOM   1417  C   GLU A  98      -3.289  19.954 -23.827  1.00  1.28           C  
ATOM   1418  O   GLU A  98      -3.936  18.965 -23.486  1.00  1.28           O  
ATOM   1419  CB  GLU A  98      -4.497  19.904 -26.015  1.00  1.28           C  
ATOM   1420  CG  GLU A  98      -4.598  20.325 -27.484  1.00  1.28           C  
ATOM   1421  CD  GLU A  98      -5.872  19.848 -28.157  1.00  1.28           C  
ATOM   1422  OE1 GLU A  98      -6.638  19.157 -27.525  1.00  1.28           O  
ATOM   1423  OE2 GLU A  98      -6.072  20.178 -29.304  1.00  1.28           O  
ATOM   1424  H   GLU A  98      -1.913  18.794 -25.825  1.00  1.28           H  
ATOM   1425  HA  GLU A  98      -3.166  21.467 -25.341  1.00  1.28           H  
ATOM   1426 1HB  GLU A  98      -4.548  18.816 -25.978  1.00  1.28           H  
ATOM   1427 2HB  GLU A  98      -5.375  20.290 -25.498  1.00  1.28           H  
ATOM   1428 1HG  GLU A  98      -4.553  21.413 -27.540  1.00  1.28           H  
ATOM   1429 2HG  GLU A  98      -3.739  19.928 -28.025  1.00  1.28           H  
ATOM   1430  N   TRP A  99      -2.560  20.658 -22.973  1.00  1.34           N  
ATOM   1431  CA  TRP A  99      -2.448  20.247 -21.576  1.00  1.34           C  
ATOM   1432  C   TRP A  99      -3.486  20.832 -20.620  1.00  1.34           C  
ATOM   1433  O   TRP A  99      -3.731  22.039 -20.615  1.00  1.34           O  
ATOM   1434  CB  TRP A  99      -1.063  20.520 -21.020  1.00  1.34           C  
ATOM   1435  CG  TRP A  99      -0.991  20.058 -19.643  1.00  1.34           C  
ATOM   1436  CD1 TRP A  99      -0.860  20.785 -18.521  1.00  1.34           C  
ATOM   1437  CD2 TRP A  99      -1.148  18.697 -19.225  1.00  1.34           C  
ATOM   1438  NE1 TRP A  99      -0.901  19.957 -17.426  1.00  1.34           N  
ATOM   1439  CE2 TRP A  99      -1.073  18.682 -17.849  1.00  1.34           C  
ATOM   1440  CE3 TRP A  99      -1.357  17.509 -19.907  1.00  1.34           C  
ATOM   1441  CZ2 TRP A  99      -1.180  17.524 -17.136  1.00  1.34           C  
ATOM   1442  CZ3 TRP A  99      -1.476  16.354 -19.188  1.00  1.34           C  
ATOM   1443  CH2 TRP A  99      -1.386  16.370 -17.837  1.00  1.34           C  
ATOM   1444  H   TRP A  99      -2.060  21.468 -23.304  1.00  1.34           H  
ATOM   1445  HA  TRP A  99      -2.574  19.164 -21.551  1.00  1.34           H  
ATOM   1446 1HB  TRP A  99      -0.301  20.006 -21.614  1.00  1.34           H  
ATOM   1447 2HB  TRP A  99      -0.862  21.580 -21.046  1.00  1.34           H  
ATOM   1448  HD1 TRP A  99      -0.745  21.872 -18.490  1.00  1.34           H  
ATOM   1449  HE1 TRP A  99      -0.829  20.239 -16.460  1.00  1.34           H  
ATOM   1450  HE3 TRP A  99      -1.425  17.497 -20.995  1.00  1.34           H  
ATOM   1451  HZ2 TRP A  99      -1.112  17.495 -16.060  1.00  1.34           H  
ATOM   1452  HZ3 TRP A  99      -1.637  15.423 -19.734  1.00  1.34           H  
ATOM   1453  HH2 TRP A  99      -1.477  15.450 -17.301  1.00  1.34           H  
ATOM   1454  N   GLN A 100      -4.082  19.960 -19.811  1.00  1.41           N  
ATOM   1455  CA  GLN A 100      -5.028  20.339 -18.768  1.00  1.41           C  
ATOM   1456  C   GLN A 100      -5.233  19.200 -17.771  1.00  1.41           C  
ATOM   1457  O   GLN A 100      -5.216  18.038 -18.165  1.00  1.41           O  
ATOM   1458  CB  GLN A 100      -6.378  20.757 -19.375  1.00  1.41           C  
ATOM   1459  CG  GLN A 100      -7.405  21.265 -18.361  1.00  1.41           C  
ATOM   1460  CD  GLN A 100      -8.640  21.835 -19.002  1.00  1.41           C  
ATOM   1461  OE1 GLN A 100      -9.038  21.442 -20.103  1.00  1.41           O  
ATOM   1462  NE2 GLN A 100      -9.269  22.779 -18.311  1.00  1.41           N  
ATOM   1463  H   GLN A 100      -3.840  18.985 -19.908  1.00  1.41           H  
ATOM   1464  HA  GLN A 100      -4.613  21.187 -18.223  1.00  1.41           H  
ATOM   1465 1HB  GLN A 100      -6.221  21.551 -20.106  1.00  1.41           H  
ATOM   1466 2HB  GLN A 100      -6.815  19.910 -19.902  1.00  1.41           H  
ATOM   1467 1HG  GLN A 100      -7.726  20.443 -17.757  1.00  1.41           H  
ATOM   1468 2HG  GLN A 100      -6.962  22.022 -17.735  1.00  1.41           H  
ATOM   1469 1HE2 GLN A 100     -10.099  23.202 -18.681  1.00  1.41           H  
ATOM   1470 2HE2 GLN A 100      -8.917  23.066 -17.420  1.00  1.41           H  
ATOM   1471  N   ILE A 101      -5.484  19.543 -16.500  1.00  1.47           N  
ATOM   1472  CA  ILE A 101      -5.926  18.564 -15.498  1.00  1.47           C  
ATOM   1473  C   ILE A 101      -7.270  19.055 -14.947  1.00  1.47           C  
ATOM   1474  O   ILE A 101      -7.280  19.770 -13.946  1.00  1.47           O  
ATOM   1475  CB  ILE A 101      -4.960  18.441 -14.290  1.00  1.47           C  
ATOM   1476  CG1 ILE A 101      -3.522  18.124 -14.703  1.00  1.47           C  
ATOM   1477  CG2 ILE A 101      -5.488  17.380 -13.311  1.00  1.47           C  
ATOM   1478  CD1 ILE A 101      -2.512  18.169 -13.526  1.00  1.47           C  
ATOM   1479  H   ILE A 101      -5.421  20.516 -16.237  1.00  1.47           H  
ATOM   1480  HA  ILE A 101      -6.044  17.596 -15.952  1.00  1.47           H  
ATOM   1481  HB  ILE A 101      -4.933  19.383 -13.791  1.00  1.47           H  
ATOM   1482 1HG1 ILE A 101      -3.491  17.130 -15.131  1.00  1.47           H  
ATOM   1483 2HG1 ILE A 101      -3.206  18.842 -15.458  1.00  1.47           H  
ATOM   1484 1HG2 ILE A 101      -4.838  17.323 -12.440  1.00  1.47           H  
ATOM   1485 2HG2 ILE A 101      -6.494  17.652 -12.992  1.00  1.47           H  
ATOM   1486 3HG2 ILE A 101      -5.519  16.406 -13.803  1.00  1.47           H  
ATOM   1487 1HD1 ILE A 101      -1.512  17.931 -13.879  1.00  1.47           H  
ATOM   1488 2HD1 ILE A 101      -2.499  19.160 -13.084  1.00  1.47           H  
ATOM   1489 3HD1 ILE A 101      -2.804  17.441 -12.767  1.00  1.47           H  
ATOM   1490  N   PRO A 102      -8.416  18.734 -15.595  1.00  1.51           N  
ATOM   1491  CA  PRO A 102      -9.756  19.208 -15.256  1.00  1.51           C  
ATOM   1492  C   PRO A 102     -10.156  18.999 -13.798  1.00  1.51           C  
ATOM   1493  O   PRO A 102     -10.887  19.807 -13.225  1.00  1.51           O  
ATOM   1494  CB  PRO A 102     -10.638  18.337 -16.162  1.00  1.51           C  
ATOM   1495  CG  PRO A 102      -9.768  18.017 -17.340  1.00  1.51           C  
ATOM   1496  CD  PRO A 102      -8.403  17.800 -16.740  1.00  1.51           C  
ATOM   1497  HA  PRO A 102      -9.843  20.270 -15.531  1.00  1.51           H  
ATOM   1498 1HB  PRO A 102     -10.965  17.440 -15.612  1.00  1.51           H  
ATOM   1499 2HB  PRO A 102     -11.547  18.889 -16.440  1.00  1.51           H  
ATOM   1500 1HG  PRO A 102     -10.145  17.125 -17.864  1.00  1.51           H  
ATOM   1501 2HG  PRO A 102      -9.789  18.845 -18.066  1.00  1.51           H  
ATOM   1502 1HD  PRO A 102      -8.304  16.774 -16.385  1.00  1.51           H  
ATOM   1503 2HD  PRO A 102      -7.663  18.049 -17.485  1.00  1.51           H  
ATOM   1504  N   ASP A 103      -9.685  17.894 -13.221  1.00  1.53           N  
ATOM   1505  CA  ASP A 103      -9.962  17.513 -11.842  1.00  1.53           C  
ATOM   1506  C   ASP A 103      -9.060  16.339 -11.487  1.00  1.53           C  
ATOM   1507  O   ASP A 103      -8.364  15.807 -12.357  1.00  1.53           O  
ATOM   1508  CB  ASP A 103     -11.452  17.149 -11.659  1.00  1.53           C  
ATOM   1509  CG  ASP A 103     -11.986  17.316 -10.206  1.00  1.53           C  
ATOM   1510  OD1 ASP A 103     -11.186  17.354  -9.291  1.00  1.53           O  
ATOM   1511  OD2 ASP A 103     -13.185  17.402 -10.042  1.00  1.53           O  
ATOM   1512  H   ASP A 103      -9.091  17.285 -13.760  1.00  1.53           H  
ATOM   1513  HA  ASP A 103      -9.716  18.349 -11.185  1.00  1.53           H  
ATOM   1514 1HB  ASP A 103     -12.068  17.757 -12.318  1.00  1.53           H  
ATOM   1515 2HB  ASP A 103     -11.599  16.110 -11.953  1.00  1.53           H  
ATOM   1516  N   THR A 104      -9.094  15.911 -10.235  1.00  1.51           N  
ATOM   1517  CA  THR A 104      -8.328  14.730  -9.851  1.00  1.51           C  
ATOM   1518  C   THR A 104      -9.127  13.764  -8.936  1.00  1.51           C  
ATOM   1519  O   THR A 104      -9.730  14.207  -7.961  1.00  1.51           O  
ATOM   1520  CB  THR A 104      -7.033  15.179  -9.170  1.00  1.51           C  
ATOM   1521  OG1 THR A 104      -6.308  16.017 -10.087  1.00  1.51           O  
ATOM   1522  CG2 THR A 104      -6.177  13.992  -8.789  1.00  1.51           C  
ATOM   1523  H   THR A 104      -9.696  16.412  -9.575  1.00  1.51           H  
ATOM   1524  HA  THR A 104      -8.029  14.234 -10.761  1.00  1.51           H  
ATOM   1525  HB  THR A 104      -7.273  15.749  -8.274  1.00  1.51           H  
ATOM   1526  HG1 THR A 104      -6.428  15.684 -10.993  1.00  1.51           H  
ATOM   1527 1HG2 THR A 104      -5.265  14.332  -8.318  1.00  1.51           H  
ATOM   1528 2HG2 THR A 104      -6.708  13.372  -8.108  1.00  1.51           H  
ATOM   1529 3HG2 THR A 104      -5.937  13.429  -9.671  1.00  1.51           H  
ATOM   1530  N   PRO A 105      -9.125  12.440  -9.200  1.00  1.44           N  
ATOM   1531  CA  PRO A 105      -9.697  11.397  -8.361  1.00  1.44           C  
ATOM   1532  C   PRO A 105      -9.063  11.405  -6.976  1.00  1.44           C  
ATOM   1533  O   PRO A 105      -7.913  11.811  -6.832  1.00  1.44           O  
ATOM   1534  CB  PRO A 105      -9.360  10.119  -9.132  1.00  1.44           C  
ATOM   1535  CG  PRO A 105      -9.218  10.551 -10.531  1.00  1.44           C  
ATOM   1536  CD  PRO A 105      -8.612  11.925 -10.486  1.00  1.44           C  
ATOM   1537  HA  PRO A 105     -10.782  11.561  -8.315  1.00  1.44           H  
ATOM   1538 1HB  PRO A 105      -8.441   9.668  -8.732  1.00  1.44           H  
ATOM   1539 2HB  PRO A 105     -10.156   9.375  -9.024  1.00  1.44           H  
ATOM   1540 1HG  PRO A 105      -8.614   9.831 -11.041  1.00  1.44           H  
ATOM   1541 2HG  PRO A 105     -10.194  10.539 -11.037  1.00  1.44           H  
ATOM   1542 1HD  PRO A 105      -7.518  11.867 -10.501  1.00  1.44           H  
ATOM   1543 2HD  PRO A 105      -9.027  12.475 -11.346  1.00  1.44           H  
ATOM   1544  N   PRO A 106      -9.730  10.875  -5.947  1.00  1.33           N  
ATOM   1545  CA  PRO A 106      -9.258  10.823  -4.577  1.00  1.33           C  
ATOM   1546  C   PRO A 106      -8.174   9.770  -4.371  1.00  1.33           C  
ATOM   1547  O   PRO A 106      -8.365   8.781  -3.663  1.00  1.33           O  
ATOM   1548  CB  PRO A 106     -10.540  10.479  -3.815  1.00  1.33           C  
ATOM   1549  CG  PRO A 106     -11.338   9.643  -4.790  1.00  1.33           C  
ATOM   1550  CD  PRO A 106     -11.064  10.276  -6.148  1.00  1.33           C  
ATOM   1551  HA  PRO A 106      -8.883  11.816  -4.287  1.00  1.33           H  
ATOM   1552 1HB  PRO A 106     -10.291   9.935  -2.891  1.00  1.33           H  
ATOM   1553 2HB  PRO A 106     -11.058  11.401  -3.515  1.00  1.33           H  
ATOM   1554 1HG  PRO A 106     -11.012   8.593  -4.738  1.00  1.33           H  
ATOM   1555 2HG  PRO A 106     -12.404   9.659  -4.518  1.00  1.33           H  
ATOM   1556 1HD  PRO A 106     -11.044   9.496  -6.909  1.00  1.33           H  
ATOM   1557 2HD  PRO A 106     -11.815  11.053  -6.356  1.00  1.33           H  
ATOM   1558  N   VAL A 107      -7.033   9.998  -5.007  1.00  1.19           N  
ATOM   1559  CA  VAL A 107      -5.888   9.107  -4.911  1.00  1.19           C  
ATOM   1560  C   VAL A 107      -5.424   9.125  -3.465  1.00  1.19           C  
ATOM   1561  O   VAL A 107      -5.290  10.203  -2.875  1.00  1.19           O  
ATOM   1562  CB  VAL A 107      -4.754   9.581  -5.855  1.00  1.19           C  
ATOM   1563  CG1 VAL A 107      -3.506   8.741  -5.662  1.00  1.19           C  
ATOM   1564  CG2 VAL A 107      -5.229   9.519  -7.302  1.00  1.19           C  
ATOM   1565  H   VAL A 107      -6.977  10.833  -5.588  1.00  1.19           H  
ATOM   1566  HA  VAL A 107      -6.190   8.095  -5.182  1.00  1.19           H  
ATOM   1567  HB  VAL A 107      -4.494  10.606  -5.611  1.00  1.19           H  
ATOM   1568 1HG1 VAL A 107      -2.726   9.097  -6.315  1.00  1.19           H  
ATOM   1569 2HG1 VAL A 107      -3.167   8.817  -4.634  1.00  1.19           H  
ATOM   1570 3HG1 VAL A 107      -3.717   7.695  -5.896  1.00  1.19           H  
ATOM   1571 1HG2 VAL A 107      -4.434   9.874  -7.955  1.00  1.19           H  
ATOM   1572 2HG2 VAL A 107      -5.482   8.491  -7.557  1.00  1.19           H  
ATOM   1573 3HG2 VAL A 107      -6.106  10.149  -7.428  1.00  1.19           H  
ATOM   1574  N   ALA A 108      -5.209   7.947  -2.878  1.00  1.05           N  
ATOM   1575  CA  ALA A 108      -4.812   7.904  -1.480  1.00  1.05           C  
ATOM   1576  C   ALA A 108      -3.530   8.699  -1.321  1.00  1.05           C  
ATOM   1577  O   ALA A 108      -2.663   8.600  -2.187  1.00  1.05           O  
ATOM   1578  CB  ALA A 108      -4.582   6.473  -1.017  1.00  1.05           C  
ATOM   1579  H   ALA A 108      -5.332   7.093  -3.403  1.00  1.05           H  
ATOM   1580  HA  ALA A 108      -5.612   8.332  -0.895  1.00  1.05           H  
ATOM   1581 1HB  ALA A 108      -4.292   6.473   0.035  1.00  1.05           H  
ATOM   1582 2HB  ALA A 108      -5.500   5.897  -1.141  1.00  1.05           H  
ATOM   1583 3HB  ALA A 108      -3.788   6.023  -1.610  1.00  1.05           H  
ATOM   1584  N   PRO A 109      -3.354   9.485  -0.252  1.00  0.93           N  
ATOM   1585  CA  PRO A 109      -2.142  10.217  -0.016  1.00  0.93           C  
ATOM   1586  C   PRO A 109      -0.944   9.273  -0.048  1.00  0.93           C  
ATOM   1587  O   PRO A 109      -0.952   8.257   0.649  1.00  0.93           O  
ATOM   1588  CB  PRO A 109      -2.376  10.785   1.379  1.00  0.93           C  
ATOM   1589  CG  PRO A 109      -3.872  10.931   1.476  1.00  0.93           C  
ATOM   1590  CD  PRO A 109      -4.426   9.736   0.730  1.00  0.93           C  
ATOM   1591  HA  PRO A 109      -2.094  11.010  -0.744  1.00  0.93           H  
ATOM   1592 1HB  PRO A 109      -1.948  10.117   2.139  1.00  0.93           H  
ATOM   1593 2HB  PRO A 109      -1.861  11.744   1.465  1.00  0.93           H  
ATOM   1594 1HG  PRO A 109      -4.179  10.954   2.534  1.00  0.93           H  
ATOM   1595 2HG  PRO A 109      -4.185  11.891   1.034  1.00  0.93           H  
ATOM   1596 1HD  PRO A 109      -4.579   8.870   1.391  1.00  0.93           H  
ATOM   1597 2HD  PRO A 109      -5.349  10.078   0.239  1.00  0.93           H  
ATOM   1598  N   PRO A 110       0.073   9.565  -0.866  1.00  0.82           N  
ATOM   1599  CA  PRO A 110       1.310   8.840  -1.031  1.00  0.82           C  
ATOM   1600  C   PRO A 110       2.292   9.247   0.043  1.00  0.82           C  
ATOM   1601  O   PRO A 110       2.030  10.169   0.812  1.00  0.82           O  
ATOM   1602  CB  PRO A 110       1.745   9.281  -2.416  1.00  0.82           C  
ATOM   1603  CG  PRO A 110       1.303  10.686  -2.489  1.00  0.82           C  
ATOM   1604  CD  PRO A 110      -0.016  10.735  -1.768  1.00  0.82           C  
ATOM   1605  HA  PRO A 110       1.114   7.757  -0.998  1.00  0.82           H  
ATOM   1606 1HB  PRO A 110       2.823   9.188  -2.518  1.00  0.82           H  
ATOM   1607 2HB  PRO A 110       1.293   8.637  -3.186  1.00  0.82           H  
ATOM   1608 1HG  PRO A 110       2.070  11.314  -2.033  1.00  0.82           H  
ATOM   1609 2HG  PRO A 110       1.219  10.982  -3.521  1.00  0.82           H  
ATOM   1610 1HD  PRO A 110      -0.065  11.677  -1.197  1.00  0.82           H  
ATOM   1611 2HD  PRO A 110      -0.840  10.617  -2.500  1.00  0.82           H  
ATOM   1612  N   LEU A 111       3.443   8.598   0.076  1.00  0.74           N  
ATOM   1613  CA  LEU A 111       4.520   9.073   0.919  1.00  0.74           C  
ATOM   1614  C   LEU A 111       5.286  10.147   0.160  1.00  0.74           C  
ATOM   1615  O   LEU A 111       5.937  10.995   0.759  1.00  0.74           O  
ATOM   1616  CB  LEU A 111       5.494   7.964   1.288  1.00  0.74           C  
ATOM   1617  CG  LEU A 111       5.109   7.105   2.474  1.00  0.74           C  
ATOM   1618  CD1 LEU A 111       3.896   6.265   2.094  1.00  0.74           C  
ATOM   1619  CD2 LEU A 111       6.302   6.260   2.880  1.00  0.74           C  
ATOM   1620  H   LEU A 111       3.603   7.814  -0.545  1.00  0.74           H  
ATOM   1621  HA  LEU A 111       4.100   9.509   1.825  1.00  0.74           H  
ATOM   1622 1HB  LEU A 111       5.607   7.309   0.423  1.00  0.74           H  
ATOM   1623 2HB  LEU A 111       6.464   8.413   1.505  1.00  0.74           H  
ATOM   1624  HG  LEU A 111       4.823   7.741   3.314  1.00  0.74           H  
ATOM   1625 1HD1 LEU A 111       3.599   5.643   2.939  1.00  0.74           H  
ATOM   1626 2HD1 LEU A 111       3.069   6.919   1.818  1.00  0.74           H  
ATOM   1627 3HD1 LEU A 111       4.155   5.639   1.259  1.00  0.74           H  
ATOM   1628 1HD2 LEU A 111       6.037   5.641   3.738  1.00  0.74           H  
ATOM   1629 2HD2 LEU A 111       6.600   5.632   2.064  1.00  0.74           H  
ATOM   1630 3HD2 LEU A 111       7.135   6.917   3.151  1.00  0.74           H  
ATOM   1631  N   LEU A 112       5.219  10.084  -1.166  1.00  0.69           N  
ATOM   1632  CA  LEU A 112       5.932  11.022  -2.033  1.00  0.69           C  
ATOM   1633  C   LEU A 112       5.104  11.536  -3.207  1.00  0.69           C  
ATOM   1634  O   LEU A 112       4.537  10.741  -3.959  1.00  0.69           O  
ATOM   1635  CB  LEU A 112       7.162  10.331  -2.632  1.00  0.69           C  
ATOM   1636  CG  LEU A 112       7.968  11.150  -3.665  1.00  0.69           C  
ATOM   1637  CD1 LEU A 112       8.673  12.338  -2.989  1.00  0.69           C  
ATOM   1638  CD2 LEU A 112       8.921  10.252  -4.348  1.00  0.69           C  
ATOM   1639  H   LEU A 112       4.687   9.318  -1.576  1.00  0.69           H  
ATOM   1640  HA  LEU A 112       6.246  11.874  -1.435  1.00  0.69           H  
ATOM   1641 1HB  LEU A 112       7.838  10.076  -1.816  1.00  0.69           H  
ATOM   1642 2HB  LEU A 112       6.838   9.411  -3.114  1.00  0.69           H  
ATOM   1643  HG  LEU A 112       7.285  11.557  -4.411  1.00  0.69           H  
ATOM   1644 1HD1 LEU A 112       9.216  12.910  -3.735  1.00  0.69           H  
ATOM   1645 2HD1 LEU A 112       7.943  12.966  -2.530  1.00  0.69           H  
ATOM   1646 3HD1 LEU A 112       9.364  11.979  -2.235  1.00  0.69           H  
ATOM   1647 1HD2 LEU A 112       9.439  10.821  -5.069  1.00  0.69           H  
ATOM   1648 2HD2 LEU A 112       9.616   9.842  -3.637  1.00  0.69           H  
ATOM   1649 3HD2 LEU A 112       8.375   9.447  -4.837  1.00  0.69           H  
ATOM   1650  N   VAL A 113       5.088  12.853  -3.396  1.00  0.66           N  
ATOM   1651  CA  VAL A 113       4.460  13.438  -4.579  1.00  0.66           C  
ATOM   1652  C   VAL A 113       5.528  14.129  -5.404  1.00  0.66           C  
ATOM   1653  O   VAL A 113       6.263  14.963  -4.878  1.00  0.66           O  
ATOM   1654  CB  VAL A 113       3.385  14.491  -4.251  1.00  0.66           C  
ATOM   1655  CG1 VAL A 113       2.832  15.066  -5.542  1.00  0.66           C  
ATOM   1656  CG2 VAL A 113       2.275  13.889  -3.484  1.00  0.66           C  
ATOM   1657  H   VAL A 113       5.552  13.452  -2.715  1.00  0.66           H  
ATOM   1658  HA  VAL A 113       4.006  12.648  -5.170  1.00  0.66           H  
ATOM   1659  HB  VAL A 113       3.835  15.299  -3.679  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 113       2.075  15.808  -5.317  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 113       3.629  15.526  -6.108  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 113       2.385  14.260  -6.135  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 113       1.544  14.647  -3.281  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 113       1.828  13.104  -4.074  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 113       2.654  13.490  -2.559  1.00  0.66           H  
ATOM   1666  N   HIS A 114       5.608  13.785  -6.681  1.00  0.66           N  
ATOM   1667  CA  HIS A 114       6.566  14.400  -7.581  1.00  0.66           C  
ATOM   1668  C   HIS A 114       5.863  15.209  -8.659  1.00  0.66           C  
ATOM   1669  O   HIS A 114       4.993  14.701  -9.375  1.00  0.66           O  
ATOM   1670  CB  HIS A 114       7.488  13.361  -8.239  1.00  0.66           C  
ATOM   1671  CG  HIS A 114       8.438  13.987  -9.208  1.00  0.66           C  
ATOM   1672  ND1 HIS A 114       9.520  14.762  -8.822  1.00  0.66           N  
ATOM   1673  CD2 HIS A 114       8.454  13.974 -10.558  1.00  0.66           C  
ATOM   1674  CE1 HIS A 114      10.134  15.191  -9.888  1.00  0.66           C  
ATOM   1675  NE2 HIS A 114       9.516  14.722 -10.954  1.00  0.66           N  
ATOM   1676  H   HIS A 114       4.970  13.074  -7.031  1.00  0.66           H  
ATOM   1677  HA  HIS A 114       7.196  15.093  -7.028  1.00  0.66           H  
ATOM   1678 1HB  HIS A 114       8.063  12.839  -7.470  1.00  0.66           H  
ATOM   1679 2HB  HIS A 114       6.890  12.631  -8.762  1.00  0.66           H  
ATOM   1680  HD1 HIS A 114       9.848  15.008  -7.892  1.00  0.66           H  
ATOM   1681  HD2 HIS A 114       7.821  13.514 -11.306  1.00  0.66           H  
ATOM   1682  HE1 HIS A 114      10.997  15.825  -9.785  1.00  0.66           H  
ATOM   1683  N   THR A 115       6.241  16.476  -8.744  1.00  0.68           N  
ATOM   1684  CA  THR A 115       5.689  17.402  -9.714  1.00  0.68           C  
ATOM   1685  C   THR A 115       6.772  18.032 -10.559  1.00  0.68           C  
ATOM   1686  O   THR A 115       7.962  17.911 -10.264  1.00  0.68           O  
ATOM   1687  CB  THR A 115       4.900  18.507  -9.027  1.00  0.68           C  
ATOM   1688  OG1 THR A 115       5.771  19.271  -8.192  1.00  0.68           O  
ATOM   1689  CG2 THR A 115       3.819  17.933  -8.207  1.00  0.68           C  
ATOM   1690  H   THR A 115       6.937  16.820  -8.081  1.00  0.68           H  
ATOM   1691  HA  THR A 115       5.018  16.856 -10.381  1.00  0.68           H  
ATOM   1692  HB  THR A 115       4.471  19.159  -9.778  1.00  0.68           H  
ATOM   1693  HG1 THR A 115       6.264  18.665  -7.598  1.00  0.68           H  
ATOM   1694 1HG2 THR A 115       3.265  18.729  -7.737  1.00  0.68           H  
ATOM   1695 2HG2 THR A 115       3.166  17.372  -8.829  1.00  0.68           H  
ATOM   1696 3HG2 THR A 115       4.248  17.290  -7.454  1.00  0.68           H  
ATOM   1697  N   GLY A 116       6.349  18.701 -11.610  1.00  0.71           N  
ATOM   1698  CA  GLY A 116       7.269  19.306 -12.543  1.00  0.71           C  
ATOM   1699  C   GLY A 116       6.614  19.255 -13.892  1.00  0.71           C  
ATOM   1700  O   GLY A 116       5.391  19.425 -13.995  1.00  0.71           O  
ATOM   1701  H   GLY A 116       5.358  18.764 -11.787  1.00  0.71           H  
ATOM   1702 1HA  GLY A 116       7.488  20.331 -12.262  1.00  0.71           H  
ATOM   1703 2HA  GLY A 116       8.202  18.745 -12.564  1.00  0.71           H  
ATOM   1704  N   SER A 117       7.411  18.968 -14.911  1.00  0.75           N  
ATOM   1705  CA  SER A 117       6.907  18.818 -16.251  1.00  0.75           C  
ATOM   1706  C   SER A 117       6.367  20.108 -16.797  1.00  0.75           C  
ATOM   1707  O   SER A 117       6.541  21.183 -16.227  1.00  0.75           O  
ATOM   1708  CB  SER A 117       5.800  17.742 -16.258  1.00  0.75           C  
ATOM   1709  OG  SER A 117       5.434  17.363 -17.550  1.00  0.75           O  
ATOM   1710  H   SER A 117       8.419  18.870 -14.775  1.00  0.75           H  
ATOM   1711  HA  SER A 117       7.730  18.492 -16.890  1.00  0.75           H  
ATOM   1712 1HB  SER A 117       6.139  16.873 -15.699  1.00  0.75           H  
ATOM   1713 2HB  SER A 117       4.909  18.099 -15.775  1.00  0.75           H  
ATOM   1714  HG  SER A 117       6.252  17.061 -17.975  1.00  0.75           H  
ATOM   1715  N   ILE A 118       5.706  19.967 -17.919  1.00  0.80           N  
ATOM   1716  CA  ILE A 118       5.103  21.051 -18.627  1.00  0.80           C  
ATOM   1717  C   ILE A 118       3.998  21.598 -17.753  1.00  0.80           C  
ATOM   1718  O   ILE A 118       3.807  22.806 -17.638  1.00  0.80           O  
ATOM   1719  CB  ILE A 118       4.565  20.546 -19.956  1.00  0.80           C  
ATOM   1720  CG1 ILE A 118       5.748  20.124 -20.839  1.00  0.80           C  
ATOM   1721  CG2 ILE A 118       3.722  21.616 -20.602  1.00  0.80           C  
ATOM   1722  CD1 ILE A 118       5.349  19.362 -22.091  1.00  0.80           C  
ATOM   1723  H   ILE A 118       5.601  19.032 -18.278  1.00  0.80           H  
ATOM   1724  HA  ILE A 118       5.842  21.832 -18.801  1.00  0.80           H  
ATOM   1725  HB  ILE A 118       3.947  19.658 -19.792  1.00  0.80           H  
ATOM   1726 1HG1 ILE A 118       6.305  20.999 -21.102  1.00  0.80           H  
ATOM   1727 2HG1 ILE A 118       6.400  19.478 -20.252  1.00  0.80           H  
ATOM   1728 1HG2 ILE A 118       3.341  21.237 -21.538  1.00  0.80           H  
ATOM   1729 2HG2 ILE A 118       2.892  21.853 -19.942  1.00  0.80           H  
ATOM   1730 3HG2 ILE A 118       4.320  22.507 -20.779  1.00  0.80           H  
ATOM   1731 1HD1 ILE A 118       6.236  19.089 -22.654  1.00  0.80           H  
ATOM   1732 2HD1 ILE A 118       4.808  18.464 -21.806  1.00  0.80           H  
ATOM   1733 3HD1 ILE A 118       4.712  19.977 -22.702  1.00  0.80           H  
ATOM   1734  N   ALA A 119       3.292  20.678 -17.105  1.00  0.83           N  
ATOM   1735  CA  ALA A 119       2.167  20.984 -16.248  1.00  0.83           C  
ATOM   1736  C   ALA A 119       2.499  21.993 -15.164  1.00  0.83           C  
ATOM   1737  O   ALA A 119       1.725  22.904 -14.922  1.00  0.83           O  
ATOM   1738  CB  ALA A 119       1.708  19.700 -15.576  1.00  0.83           C  
ATOM   1739  H   ALA A 119       3.548  19.713 -17.245  1.00  0.83           H  
ATOM   1740  HA  ALA A 119       1.380  21.403 -16.868  1.00  0.83           H  
ATOM   1741 1HB  ALA A 119       0.843  19.901 -14.947  1.00  0.83           H  
ATOM   1742 2HB  ALA A 119       1.450  18.962 -16.333  1.00  0.83           H  
ATOM   1743 3HB  ALA A 119       2.523  19.316 -14.960  1.00  0.83           H  
ATOM   1744  N   ALA A 120       3.661  21.890 -14.538  1.00  0.86           N  
ATOM   1745  CA  ALA A 120       4.032  22.860 -13.514  1.00  0.86           C  
ATOM   1746  C   ALA A 120       4.149  24.292 -14.026  1.00  0.86           C  
ATOM   1747  O   ALA A 120       4.009  25.236 -13.247  1.00  0.86           O  
ATOM   1748  CB  ALA A 120       5.336  22.494 -12.901  1.00  0.86           C  
ATOM   1749  H   ALA A 120       4.298  21.112 -14.728  1.00  0.86           H  
ATOM   1750  HA  ALA A 120       3.259  22.843 -12.746  1.00  0.86           H  
ATOM   1751 1HB  ALA A 120       5.566  23.212 -12.138  1.00  0.86           H  
ATOM   1752 2HB  ALA A 120       5.260  21.504 -12.472  1.00  0.86           H  
ATOM   1753 3HB  ALA A 120       6.115  22.509 -13.667  1.00  0.86           H  
ATOM   1754  N   ALA A 121       4.526  24.458 -15.292  1.00  0.89           N  
ATOM   1755  CA  ALA A 121       4.753  25.776 -15.866  1.00  0.89           C  
ATOM   1756  C   ALA A 121       3.543  26.304 -16.641  1.00  0.89           C  
ATOM   1757  O   ALA A 121       3.259  27.504 -16.636  1.00  0.89           O  
ATOM   1758  CB  ALA A 121       5.960  25.706 -16.803  1.00  0.89           C  
ATOM   1759  H   ALA A 121       4.593  23.648 -15.904  1.00  0.89           H  
ATOM   1760  HA  ALA A 121       4.958  26.470 -15.053  1.00  0.89           H  
ATOM   1761 1HB  ALA A 121       6.159  26.687 -17.222  1.00  0.89           H  
ATOM   1762 2HB  ALA A 121       6.834  25.361 -16.250  1.00  0.89           H  
ATOM   1763 3HB  ALA A 121       5.741  25.005 -17.611  1.00  0.89           H  
ATOM   1764  N   ARG A 122       2.857  25.405 -17.337  1.00  0.90           N  
ATOM   1765  CA  ARG A 122       1.796  25.764 -18.269  1.00  0.90           C  
ATOM   1766  C   ARG A 122       0.388  25.835 -17.670  1.00  0.90           C  
ATOM   1767  O   ARG A 122      -0.166  24.836 -17.202  1.00  0.90           O  
ATOM   1768  CB  ARG A 122       1.824  24.747 -19.403  1.00  0.90           C  
ATOM   1769  CG  ARG A 122       0.937  24.992 -20.600  1.00  0.90           C  
ATOM   1770  CD  ARG A 122       1.194  23.932 -21.624  1.00  0.90           C  
ATOM   1771  NE  ARG A 122       0.436  24.106 -22.851  1.00  0.90           N  
ATOM   1772  CZ  ARG A 122       0.898  24.772 -23.927  1.00  0.90           C  
ATOM   1773  NH1 ARG A 122       2.097  25.299 -23.883  1.00  0.90           N  
ATOM   1774  NH2 ARG A 122       0.154  24.886 -25.014  1.00  0.90           N  
ATOM   1775  H   ARG A 122       3.121  24.428 -17.265  1.00  0.90           H  
ATOM   1776  HA  ARG A 122       2.039  26.742 -18.683  1.00  0.90           H  
ATOM   1777 1HB  ARG A 122       2.847  24.661 -19.770  1.00  0.90           H  
ATOM   1778 2HB  ARG A 122       1.550  23.772 -18.996  1.00  0.90           H  
ATOM   1779 1HG  ARG A 122      -0.115  24.956 -20.300  1.00  0.90           H  
ATOM   1780 2HG  ARG A 122       1.163  25.966 -21.035  1.00  0.90           H  
ATOM   1781 1HD  ARG A 122       2.254  23.953 -21.883  1.00  0.90           H  
ATOM   1782 2HD  ARG A 122       0.953  22.963 -21.208  1.00  0.90           H  
ATOM   1783  HE  ARG A 122      -0.490  23.714 -22.899  1.00  0.90           H  
ATOM   1784 1HH1 ARG A 122       2.647  25.203 -23.034  1.00  0.90           H  
ATOM   1785 2HH1 ARG A 122       2.466  25.802 -24.676  1.00  0.90           H  
ATOM   1786 1HH2 ARG A 122      -0.771  24.475 -25.042  1.00  0.90           H  
ATOM   1787 2HH2 ARG A 122       0.507  25.383 -25.817  1.00  0.90           H  
ATOM   1788  N   GLU A 123      -0.204  27.020 -17.720  1.00  0.91           N  
ATOM   1789  CA  GLU A 123      -1.552  27.248 -17.214  1.00  0.91           C  
ATOM   1790  C   GLU A 123      -2.522  26.546 -18.144  1.00  0.91           C  
ATOM   1791  O   GLU A 123      -2.334  26.609 -19.356  1.00  0.91           O  
ATOM   1792  CB  GLU A 123      -1.836  28.754 -17.135  1.00  0.91           C  
ATOM   1793  CG  GLU A 123      -3.176  29.135 -16.521  1.00  0.91           C  
ATOM   1794  CD  GLU A 123      -3.393  30.618 -16.317  1.00  0.91           C  
ATOM   1795  OE1 GLU A 123      -2.448  31.383 -16.400  1.00  0.91           O  
ATOM   1796  OE2 GLU A 123      -4.514  30.989 -16.070  1.00  0.91           O  
ATOM   1797  H   GLU A 123       0.312  27.798 -18.109  1.00  0.91           H  
ATOM   1798  HA  GLU A 123      -1.640  26.815 -16.227  1.00  0.91           H  
ATOM   1799 1HB  GLU A 123      -1.059  29.219 -16.562  1.00  0.91           H  
ATOM   1800 2HB  GLU A 123      -1.799  29.180 -18.136  1.00  0.91           H  
ATOM   1801 1HG  GLU A 123      -3.984  28.737 -17.133  1.00  0.91           H  
ATOM   1802 2HG  GLU A 123      -3.221  28.670 -15.550  1.00  0.91           H  
ATOM   1803  N   PRO A 124      -3.562  25.877 -17.623  1.00  0.92           N  
ATOM   1804  CA  PRO A 124      -4.034  25.680 -16.248  1.00  0.92           C  
ATOM   1805  C   PRO A 124      -3.346  24.574 -15.455  1.00  0.92           C  
ATOM   1806  O   PRO A 124      -3.704  24.331 -14.299  1.00  0.92           O  
ATOM   1807  CB  PRO A 124      -5.496  25.309 -16.494  1.00  0.92           C  
ATOM   1808  CG  PRO A 124      -5.460  24.544 -17.794  1.00  0.92           C  
ATOM   1809  CD  PRO A 124      -4.412  25.232 -18.625  1.00  0.92           C  
ATOM   1810  HA  PRO A 124      -3.988  26.620 -15.693  1.00  0.92           H  
ATOM   1811 1HB  PRO A 124      -5.880  24.711 -15.653  1.00  0.92           H  
ATOM   1812 2HB  PRO A 124      -6.110  26.220 -16.550  1.00  0.92           H  
ATOM   1813 1HG  PRO A 124      -5.187  23.505 -17.602  1.00  0.92           H  
ATOM   1814 2HG  PRO A 124      -6.448  24.537 -18.275  1.00  0.92           H  
ATOM   1815 1HD  PRO A 124      -3.827  24.489 -19.197  1.00  0.92           H  
ATOM   1816 2HD  PRO A 124      -4.860  25.989 -19.281  1.00  0.92           H  
ATOM   1817  N   GLY A 125      -2.390  23.882 -16.066  1.00  0.92           N  
ATOM   1818  CA  GLY A 125      -1.765  22.716 -15.456  1.00  0.92           C  
ATOM   1819  C   GLY A 125      -1.158  23.101 -14.140  1.00  0.92           C  
ATOM   1820  O   GLY A 125      -1.408  22.473 -13.115  1.00  0.92           O  
ATOM   1821  H   GLY A 125      -2.042  24.173 -16.972  1.00  0.92           H  
ATOM   1822 1HA  GLY A 125      -2.494  21.916 -15.327  1.00  0.92           H  
ATOM   1823 2HA  GLY A 125      -0.976  22.360 -16.111  1.00  0.92           H  
ATOM   1824  N   CYS A 126      -0.434  24.199 -14.168  1.00  0.90           N  
ATOM   1825  CA  CYS A 126       0.261  24.733 -13.008  1.00  0.90           C  
ATOM   1826  C   CYS A 126      -0.661  25.070 -11.843  1.00  0.90           C  
ATOM   1827  O   CYS A 126      -0.238  25.096 -10.682  1.00  0.90           O  
ATOM   1828  CB  CYS A 126       0.966  26.009 -13.409  1.00  0.90           C  
ATOM   1829  SG  CYS A 126      -0.180  27.298 -13.885  1.00  0.90           S  
ATOM   1830  H   CYS A 126      -0.298  24.622 -15.086  1.00  0.90           H  
ATOM   1831  HA  CYS A 126       0.996  23.999 -12.683  1.00  0.90           H  
ATOM   1832 1HB  CYS A 126       1.580  26.372 -12.587  1.00  0.90           H  
ATOM   1833 2HB  CYS A 126       1.622  25.810 -14.258  1.00  0.90           H  
ATOM   1834  HG  CYS A 126      -1.020  27.104 -12.859  1.00  0.90           H  
ATOM   1835  N   LEU A 127      -1.933  25.326 -12.127  1.00  0.89           N  
ATOM   1836  CA  LEU A 127      -2.823  25.712 -11.064  1.00  0.89           C  
ATOM   1837  C   LEU A 127      -3.263  24.423 -10.406  1.00  0.89           C  
ATOM   1838  O   LEU A 127      -3.292  24.305  -9.176  1.00  0.89           O  
ATOM   1839  CB  LEU A 127      -4.017  26.457 -11.652  1.00  0.89           C  
ATOM   1840  CG  LEU A 127      -3.648  27.720 -12.461  1.00  0.89           C  
ATOM   1841  CD1 LEU A 127      -4.901  28.316 -13.049  1.00  0.89           C  
ATOM   1842  CD2 LEU A 127      -2.885  28.704 -11.593  1.00  0.89           C  
ATOM   1843  H   LEU A 127      -2.295  25.217 -13.070  1.00  0.89           H  
ATOM   1844  HA  LEU A 127      -2.297  26.335 -10.343  1.00  0.89           H  
ATOM   1845 1HB  LEU A 127      -4.558  25.782 -12.314  1.00  0.89           H  
ATOM   1846 2HB  LEU A 127      -4.680  26.753 -10.842  1.00  0.89           H  
ATOM   1847  HG  LEU A 127      -3.024  27.430 -13.295  1.00  0.89           H  
ATOM   1848 1HD1 LEU A 127      -4.645  29.191 -13.651  1.00  0.89           H  
ATOM   1849 2HD1 LEU A 127      -5.391  27.573 -13.681  1.00  0.89           H  
ATOM   1850 3HD1 LEU A 127      -5.574  28.614 -12.249  1.00  0.89           H  
ATOM   1851 1HD2 LEU A 127      -2.619  29.579 -12.191  1.00  0.89           H  
ATOM   1852 2HD2 LEU A 127      -3.507  29.011 -10.754  1.00  0.89           H  
ATOM   1853 3HD2 LEU A 127      -1.976  28.231 -11.217  1.00  0.89           H  
ATOM   1854  N   ALA A 128      -3.570  23.435 -11.250  1.00  0.87           N  
ATOM   1855  CA  ALA A 128      -3.977  22.127 -10.769  1.00  0.87           C  
ATOM   1856  C   ALA A 128      -2.843  21.471  -9.989  1.00  0.87           C  
ATOM   1857  O   ALA A 128      -3.074  20.877  -8.939  1.00  0.87           O  
ATOM   1858  CB  ALA A 128      -4.391  21.260 -11.928  1.00  0.87           C  
ATOM   1859  H   ALA A 128      -3.517  23.609 -12.257  1.00  0.87           H  
ATOM   1860  HA  ALA A 128      -4.824  22.255 -10.097  1.00  0.87           H  
ATOM   1861 1HB  ALA A 128      -4.708  20.286 -11.557  1.00  0.87           H  
ATOM   1862 2HB  ALA A 128      -5.214  21.731 -12.467  1.00  0.87           H  
ATOM   1863 3HB  ALA A 128      -3.550  21.141 -12.598  1.00  0.87           H  
ATOM   1864  N   VAL A 129      -1.605  21.630 -10.464  1.00  0.86           N  
ATOM   1865  CA  VAL A 129      -0.467  21.045  -9.777  1.00  0.86           C  
ATOM   1866  C   VAL A 129      -0.323  21.649  -8.397  1.00  0.86           C  
ATOM   1867  O   VAL A 129      -0.143  20.923  -7.416  1.00  0.86           O  
ATOM   1868  CB  VAL A 129       0.839  21.248 -10.566  1.00  0.86           C  
ATOM   1869  CG1 VAL A 129       2.016  20.830  -9.710  1.00  0.86           C  
ATOM   1870  CG2 VAL A 129       0.824  20.394 -11.847  1.00  0.86           C  
ATOM   1871  H   VAL A 129      -1.466  22.131 -11.339  1.00  0.86           H  
ATOM   1872  HA  VAL A 129      -0.638  19.974  -9.674  1.00  0.86           H  
ATOM   1873  HB  VAL A 129       0.948  22.305 -10.815  1.00  0.86           H  
ATOM   1874 1HG1 VAL A 129       2.940  20.985 -10.266  1.00  0.86           H  
ATOM   1875 2HG1 VAL A 129       2.039  21.426  -8.796  1.00  0.86           H  
ATOM   1876 3HG1 VAL A 129       1.908  19.780  -9.457  1.00  0.86           H  
ATOM   1877 1HG2 VAL A 129       1.755  20.545 -12.395  1.00  0.86           H  
ATOM   1878 2HG2 VAL A 129       0.728  19.353 -11.579  1.00  0.86           H  
ATOM   1879 3HG2 VAL A 129      -0.006  20.675 -12.471  1.00  0.86           H  
ATOM   1880  N   ALA A 130      -0.422  22.977  -8.296  1.00  0.85           N  
ATOM   1881  CA  ALA A 130      -0.319  23.589  -6.986  1.00  0.85           C  
ATOM   1882  C   ALA A 130      -1.418  23.075  -6.058  1.00  0.85           C  
ATOM   1883  O   ALA A 130      -1.155  22.762  -4.894  1.00  0.85           O  
ATOM   1884  CB  ALA A 130      -0.421  25.093  -7.119  1.00  0.85           C  
ATOM   1885  H   ALA A 130      -0.552  23.568  -9.120  1.00  0.85           H  
ATOM   1886  HA  ALA A 130       0.644  23.320  -6.556  1.00  0.85           H  
ATOM   1887 1HB  ALA A 130      -0.327  25.554  -6.136  1.00  0.85           H  
ATOM   1888 2HB  ALA A 130       0.374  25.455  -7.772  1.00  0.85           H  
ATOM   1889 3HB  ALA A 130      -1.388  25.349  -7.554  1.00  0.85           H  
ATOM   1890  N   ALA A 131      -2.643  22.933  -6.585  1.00  0.85           N  
ATOM   1891  CA  ALA A 131      -3.755  22.453  -5.771  1.00  0.85           C  
ATOM   1892  C   ALA A 131      -3.494  21.045  -5.248  1.00  0.85           C  
ATOM   1893  O   ALA A 131      -3.769  20.741  -4.081  1.00  0.85           O  
ATOM   1894  CB  ALA A 131      -5.033  22.466  -6.588  1.00  0.85           C  
ATOM   1895  H   ALA A 131      -2.815  23.204  -7.556  1.00  0.85           H  
ATOM   1896  HA  ALA A 131      -3.860  23.121  -4.917  1.00  0.85           H  
ATOM   1897 1HB  ALA A 131      -5.864  22.133  -5.970  1.00  0.85           H  
ATOM   1898 2HB  ALA A 131      -5.222  23.478  -6.945  1.00  0.85           H  
ATOM   1899 3HB  ALA A 131      -4.924  21.799  -7.438  1.00  0.85           H  
ATOM   1900  N   LEU A 132      -2.920  20.202  -6.098  1.00  0.85           N  
ATOM   1901  CA  LEU A 132      -2.603  18.838  -5.726  1.00  0.85           C  
ATOM   1902  C   LEU A 132      -1.545  18.811  -4.648  1.00  0.85           C  
ATOM   1903  O   LEU A 132      -1.622  18.018  -3.705  1.00  0.85           O  
ATOM   1904  CB  LEU A 132      -2.181  18.090  -6.979  1.00  0.85           C  
ATOM   1905  CG  LEU A 132      -3.356  17.887  -7.915  1.00  0.85           C  
ATOM   1906  CD1 LEU A 132      -2.908  17.403  -9.272  1.00  0.85           C  
ATOM   1907  CD2 LEU A 132      -4.265  16.898  -7.265  1.00  0.85           C  
ATOM   1908  H   LEU A 132      -2.730  20.513  -7.053  1.00  0.85           H  
ATOM   1909  HA  LEU A 132      -3.503  18.372  -5.333  1.00  0.85           H  
ATOM   1910 1HB  LEU A 132      -1.415  18.663  -7.499  1.00  0.85           H  
ATOM   1911 2HB  LEU A 132      -1.781  17.121  -6.697  1.00  0.85           H  
ATOM   1912  HG  LEU A 132      -3.886  18.819  -8.042  1.00  0.85           H  
ATOM   1913 1HD1 LEU A 132      -3.780  17.261  -9.910  1.00  0.85           H  
ATOM   1914 2HD1 LEU A 132      -2.247  18.138  -9.724  1.00  0.85           H  
ATOM   1915 3HD1 LEU A 132      -2.393  16.474  -9.151  1.00  0.85           H  
ATOM   1916 1HD2 LEU A 132      -5.119  16.758  -7.896  1.00  0.85           H  
ATOM   1917 2HD2 LEU A 132      -3.742  15.953  -7.132  1.00  0.85           H  
ATOM   1918 3HD2 LEU A 132      -4.587  17.276  -6.296  1.00  0.85           H  
ATOM   1919  N   LEU A 133      -0.572  19.702  -4.741  1.00  0.85           N  
ATOM   1920  CA  LEU A 133       0.420  19.723  -3.698  1.00  0.85           C  
ATOM   1921  C   LEU A 133      -0.188  20.163  -2.377  1.00  0.85           C  
ATOM   1922  O   LEU A 133       0.110  19.586  -1.328  1.00  0.85           O  
ATOM   1923  CB  LEU A 133       1.589  20.604  -4.095  1.00  0.85           C  
ATOM   1924  CG  LEU A 133       2.389  20.034  -5.191  1.00  0.85           C  
ATOM   1925  CD1 LEU A 133       3.503  20.998  -5.532  1.00  0.85           C  
ATOM   1926  CD2 LEU A 133       2.834  18.666  -4.738  1.00  0.85           C  
ATOM   1927  H   LEU A 133      -0.517  20.337  -5.541  1.00  0.85           H  
ATOM   1928  HA  LEU A 133       0.796  18.711  -3.569  1.00  0.85           H  
ATOM   1929 1HB  LEU A 133       1.202  21.571  -4.422  1.00  0.85           H  
ATOM   1930 2HB  LEU A 133       2.234  20.755  -3.231  1.00  0.85           H  
ATOM   1931  HG  LEU A 133       1.783  19.928  -6.090  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 133       4.108  20.605  -6.351  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 133       3.056  21.933  -5.823  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 133       4.136  21.155  -4.661  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 133       3.435  18.189  -5.483  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 133       3.392  18.771  -3.843  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 133       1.958  18.056  -4.535  1.00  0.85           H  
ATOM   1938  N   ASP A 134      -1.098  21.136  -2.406  1.00  0.85           N  
ATOM   1939  CA  ASP A 134      -1.727  21.542  -1.156  1.00  0.85           C  
ATOM   1940  C   ASP A 134      -2.515  20.370  -0.555  1.00  0.85           C  
ATOM   1941  O   ASP A 134      -2.505  20.161   0.660  1.00  0.85           O  
ATOM   1942  CB  ASP A 134      -2.625  22.769  -1.357  1.00  0.85           C  
ATOM   1943  CG  ASP A 134      -1.854  24.118  -1.590  1.00  0.85           C  
ATOM   1944  OD1 ASP A 134      -0.648  24.184  -1.364  1.00  0.85           O  
ATOM   1945  OD2 ASP A 134      -2.493  25.078  -1.962  1.00  0.85           O  
ATOM   1946  H   ASP A 134      -1.327  21.602  -3.287  1.00  0.85           H  
ATOM   1947  HA  ASP A 134      -0.952  21.808  -0.448  1.00  0.85           H  
ATOM   1948 1HB  ASP A 134      -3.271  22.591  -2.221  1.00  0.85           H  
ATOM   1949 2HB  ASP A 134      -3.273  22.882  -0.490  1.00  0.85           H  
ATOM   1950  N   ALA A 135      -3.169  19.581  -1.414  1.00  0.84           N  
ATOM   1951  CA  ALA A 135      -3.932  18.410  -0.982  1.00  0.84           C  
ATOM   1952  C   ALA A 135      -3.077  17.331  -0.306  1.00  0.84           C  
ATOM   1953  O   ALA A 135      -3.533  16.674   0.636  1.00  0.84           O  
ATOM   1954  CB  ALA A 135      -4.636  17.776  -2.173  1.00  0.84           C  
ATOM   1955  H   ALA A 135      -3.161  19.823  -2.406  1.00  0.84           H  
ATOM   1956  HA  ALA A 135      -4.677  18.751  -0.265  1.00  0.84           H  
ATOM   1957 1HB  ALA A 135      -5.232  16.931  -1.834  1.00  0.84           H  
ATOM   1958 2HB  ALA A 135      -5.279  18.514  -2.650  1.00  0.84           H  
ATOM   1959 3HB  ALA A 135      -3.898  17.427  -2.886  1.00  0.84           H  
ATOM   1960  N   TYR A 136      -1.846  17.135  -0.788  1.00  0.82           N  
ATOM   1961  CA  TYR A 136      -1.011  16.049  -0.274  1.00  0.82           C  
ATOM   1962  C   TYR A 136       0.213  16.400   0.583  1.00  0.82           C  
ATOM   1963  O   TYR A 136       0.750  15.514   1.253  1.00  0.82           O  
ATOM   1964  CB  TYR A 136      -0.549  15.202  -1.446  1.00  0.82           C  
ATOM   1965  CG  TYR A 136      -1.674  14.530  -2.187  1.00  0.82           C  
ATOM   1966  CD1 TYR A 136      -1.947  14.838  -3.519  1.00  0.82           C  
ATOM   1967  CD2 TYR A 136      -2.449  13.614  -1.520  1.00  0.82           C  
ATOM   1968  CE1 TYR A 136      -3.002  14.208  -4.164  1.00  0.82           C  
ATOM   1969  CE2 TYR A 136      -3.489  12.984  -2.157  1.00  0.82           C  
ATOM   1970  CZ  TYR A 136      -3.774  13.269  -3.462  1.00  0.82           C  
ATOM   1971  OH  TYR A 136      -4.826  12.624  -4.072  1.00  0.82           O  
ATOM   1972  H   TYR A 136      -1.527  17.701  -1.577  1.00  0.82           H  
ATOM   1973  HA  TYR A 136      -1.650  15.425   0.350  1.00  0.82           H  
ATOM   1974 1HB  TYR A 136      -0.024  15.851  -2.148  1.00  0.82           H  
ATOM   1975 2HB  TYR A 136       0.149  14.438  -1.101  1.00  0.82           H  
ATOM   1976  HD1 TYR A 136      -1.337  15.568  -4.051  1.00  0.82           H  
ATOM   1977  HD2 TYR A 136      -2.235  13.386  -0.478  1.00  0.82           H  
ATOM   1978  HE1 TYR A 136      -3.223  14.439  -5.204  1.00  0.82           H  
ATOM   1979  HE2 TYR A 136      -4.100  12.254  -1.622  1.00  0.82           H  
ATOM   1980  HH  TYR A 136      -5.055  11.812  -3.553  1.00  0.82           H  
ATOM   1981  N   ARG A 137       0.637  17.661   0.627  1.00  0.80           N  
ATOM   1982  CA  ARG A 137       1.861  18.040   1.358  1.00  0.80           C  
ATOM   1983  C   ARG A 137       1.842  17.638   2.840  1.00  0.80           C  
ATOM   1984  O   ARG A 137       2.876  17.339   3.431  1.00  0.80           O  
ATOM   1985  CB  ARG A 137       2.098  19.541   1.241  1.00  0.80           C  
ATOM   1986  CG  ARG A 137       3.420  20.030   1.799  1.00  0.80           C  
ATOM   1987  CD  ARG A 137       3.664  21.445   1.420  1.00  0.80           C  
ATOM   1988  NE  ARG A 137       2.721  22.375   2.031  1.00  0.80           N  
ATOM   1989  CZ  ARG A 137       1.714  22.983   1.371  1.00  0.80           C  
ATOM   1990  NH1 ARG A 137       1.508  22.718   0.107  1.00  0.80           N  
ATOM   1991  NH2 ARG A 137       0.928  23.844   1.996  1.00  0.80           N  
ATOM   1992  H   ARG A 137       0.166  18.372   0.069  1.00  0.80           H  
ATOM   1993  HA  ARG A 137       2.702  17.530   0.887  1.00  0.80           H  
ATOM   1994 1HB  ARG A 137       2.079  19.826   0.193  1.00  0.80           H  
ATOM   1995 2HB  ARG A 137       1.293  20.080   1.740  1.00  0.80           H  
ATOM   1996 1HG  ARG A 137       3.411  19.953   2.885  1.00  0.80           H  
ATOM   1997 2HG  ARG A 137       4.234  19.420   1.396  1.00  0.80           H  
ATOM   1998 1HD  ARG A 137       4.676  21.736   1.710  1.00  0.80           H  
ATOM   1999 2HD  ARG A 137       3.563  21.530   0.342  1.00  0.80           H  
ATOM   2000  HE  ARG A 137       2.849  22.601   3.006  1.00  0.80           H  
ATOM   2001 1HH1 ARG A 137       2.091  22.045  -0.365  1.00  0.80           H  
ATOM   2002 2HH1 ARG A 137       0.726  23.181  -0.395  1.00  0.80           H  
ATOM   2003 1HH2 ARG A 137       1.078  24.053   2.972  1.00  0.80           H  
ATOM   2004 2HH2 ARG A 137       0.170  24.291   1.488  1.00  0.80           H  
ATOM   2005  N   ALA A 138       0.671  17.675   3.461  1.00  0.76           N  
ATOM   2006  CA  ALA A 138       0.519  17.296   4.863  1.00  0.76           C  
ATOM   2007  C   ALA A 138       0.891  15.824   5.129  1.00  0.76           C  
ATOM   2008  O   ALA A 138       1.235  15.463   6.256  1.00  0.76           O  
ATOM   2009  CB  ALA A 138      -0.914  17.532   5.305  1.00  0.76           C  
ATOM   2010  H   ALA A 138      -0.144  17.948   2.931  1.00  0.76           H  
ATOM   2011  HA  ALA A 138       1.186  17.922   5.452  1.00  0.76           H  
ATOM   2012 1HB  ALA A 138      -1.014  17.280   6.361  1.00  0.76           H  
ATOM   2013 2HB  ALA A 138      -1.173  18.579   5.154  1.00  0.76           H  
ATOM   2014 3HB  ALA A 138      -1.582  16.903   4.716  1.00  0.76           H  
ATOM   2015  N   ALA A 139       0.711  14.963   4.121  1.00  0.72           N  
ATOM   2016  CA  ALA A 139       0.949  13.526   4.252  1.00  0.72           C  
ATOM   2017  C   ALA A 139       2.246  13.053   3.588  1.00  0.72           C  
ATOM   2018  O   ALA A 139       2.914  12.132   4.082  1.00  0.72           O  
ATOM   2019  CB  ALA A 139      -0.212  12.788   3.638  1.00  0.72           C  
ATOM   2020  H   ALA A 139       0.459  15.320   3.204  1.00  0.72           H  
ATOM   2021  HA  ALA A 139       1.012  13.291   5.313  1.00  0.72           H  
ATOM   2022 1HB  ALA A 139      -0.068  11.714   3.754  1.00  0.72           H  
ATOM   2023 2HB  ALA A 139      -1.137  13.088   4.127  1.00  0.72           H  
ATOM   2024 3HB  ALA A 139      -0.256  13.039   2.578  1.00  0.72           H  
ATOM   2025  N   ALA A 140       2.589  13.681   2.469  1.00  0.67           N  
ATOM   2026  CA  ALA A 140       3.700  13.275   1.620  1.00  0.67           C  
ATOM   2027  C   ALA A 140       4.873  14.239   1.554  1.00  0.67           C  
ATOM   2028  O   ALA A 140       4.721  15.443   1.731  1.00  0.67           O  
ATOM   2029  CB  ALA A 140       3.190  13.127   0.221  1.00  0.67           C  
ATOM   2030  H   ALA A 140       2.011  14.451   2.149  1.00  0.67           H  
ATOM   2031  HA  ALA A 140       4.064  12.318   1.989  1.00  0.67           H  
ATOM   2032 1HB  ALA A 140       3.992  12.783  -0.423  1.00  0.67           H  
ATOM   2033 2HB  ALA A 140       2.377  12.427   0.194  1.00  0.67           H  
ATOM   2034 3HB  ALA A 140       2.837  14.096  -0.126  1.00  0.67           H  
ATOM   2035  N   THR A 141       6.035  13.705   1.221  1.00  0.64           N  
ATOM   2036  CA  THR A 141       7.183  14.527   0.879  1.00  0.64           C  
ATOM   2037  C   THR A 141       6.914  15.077  -0.497  1.00  0.64           C  
ATOM   2038  O   THR A 141       6.430  14.345  -1.362  1.00  0.64           O  
ATOM   2039  CB  THR A 141       8.509  13.748   0.865  1.00  0.64           C  
ATOM   2040  OG1 THR A 141       8.797  13.276   2.164  1.00  0.64           O  
ATOM   2041  CG2 THR A 141       9.646  14.614   0.384  1.00  0.64           C  
ATOM   2042  H   THR A 141       6.097  12.702   1.128  1.00  0.64           H  
ATOM   2043  HA  THR A 141       7.261  15.361   1.580  1.00  0.64           H  
ATOM   2044  HB  THR A 141       8.411  12.891   0.197  1.00  0.64           H  
ATOM   2045  HG1 THR A 141       8.641  13.987   2.801  1.00  0.64           H  
ATOM   2046 1HG2 THR A 141      10.560  14.054   0.379  1.00  0.64           H  
ATOM   2047 2HG2 THR A 141       9.455  14.974  -0.623  1.00  0.64           H  
ATOM   2048 3HG2 THR A 141       9.738  15.445   1.061  1.00  0.64           H  
ATOM   2049  N   VAL A 142       7.198  16.345  -0.707  1.00  0.61           N  
ATOM   2050  CA  VAL A 142       6.997  16.898  -2.037  1.00  0.61           C  
ATOM   2051  C   VAL A 142       8.283  17.202  -2.806  1.00  0.61           C  
ATOM   2052  O   VAL A 142       9.173  17.918  -2.329  1.00  0.61           O  
ATOM   2053  CB  VAL A 142       6.125  18.144  -1.951  1.00  0.61           C  
ATOM   2054  CG1 VAL A 142       6.033  18.769  -3.334  1.00  0.61           C  
ATOM   2055  CG2 VAL A 142       4.726  17.762  -1.422  1.00  0.61           C  
ATOM   2056  H   VAL A 142       7.574  16.908   0.070  1.00  0.61           H  
ATOM   2057  HA  VAL A 142       6.437  16.168  -2.622  1.00  0.61           H  
ATOM   2058  HB  VAL A 142       6.569  18.848  -1.269  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 142       5.425  19.667  -3.281  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 142       7.024  19.040  -3.685  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 142       5.594  18.055  -4.031  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 142       4.108  18.660  -1.358  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 142       4.261  17.047  -2.093  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 142       4.821  17.317  -0.429  1.00  0.61           H  
ATOM   2065  N   SER A 143       8.351  16.658  -4.014  1.00  0.60           N  
ATOM   2066  CA  SER A 143       9.462  16.852  -4.924  1.00  0.60           C  
ATOM   2067  C   SER A 143       9.039  17.716  -6.120  1.00  0.60           C  
ATOM   2068  O   SER A 143       7.922  17.568  -6.635  1.00  0.60           O  
ATOM   2069  CB  SER A 143      10.000  15.506  -5.358  1.00  0.60           C  
ATOM   2070  OG  SER A 143      10.920  15.622  -6.391  1.00  0.60           O  
ATOM   2071  H   SER A 143       7.580  16.068  -4.318  1.00  0.60           H  
ATOM   2072  HA  SER A 143      10.239  17.366  -4.384  1.00  0.60           H  
ATOM   2073 1HB  SER A 143      10.478  15.036  -4.501  1.00  0.60           H  
ATOM   2074 2HB  SER A 143       9.178  14.860  -5.660  1.00  0.60           H  
ATOM   2075  HG  SER A 143      11.537  16.318  -6.118  1.00  0.60           H  
ATOM   2076  N   PHE A 144       9.932  18.603  -6.567  1.00  0.61           N  
ATOM   2077  CA  PHE A 144       9.612  19.486  -7.690  1.00  0.61           C  
ATOM   2078  C   PHE A 144      10.721  19.722  -8.703  1.00  0.61           C  
ATOM   2079  O   PHE A 144      11.808  20.203  -8.371  1.00  0.61           O  
ATOM   2080  CB  PHE A 144       9.127  20.826  -7.150  1.00  0.61           C  
ATOM   2081  CG  PHE A 144       8.812  21.823  -8.168  1.00  0.61           C  
ATOM   2082  CD1 PHE A 144       7.999  21.505  -9.211  1.00  0.61           C  
ATOM   2083  CD2 PHE A 144       9.290  23.103  -8.068  1.00  0.61           C  
ATOM   2084  CE1 PHE A 144       7.688  22.419 -10.137  1.00  0.61           C  
ATOM   2085  CE2 PHE A 144       8.964  24.026  -8.997  1.00  0.61           C  
ATOM   2086  CZ  PHE A 144       8.161  23.680 -10.037  1.00  0.61           C  
ATOM   2087  H   PHE A 144      10.820  18.689  -6.076  1.00  0.61           H  
ATOM   2088  HA  PHE A 144       8.779  19.036  -8.229  1.00  0.61           H  
ATOM   2089 1HB  PHE A 144       8.226  20.663  -6.556  1.00  0.61           H  
ATOM   2090 2HB  PHE A 144       9.869  21.240  -6.493  1.00  0.61           H  
ATOM   2091  HD1 PHE A 144       7.613  20.494  -9.291  1.00  0.61           H  
ATOM   2092  HD2 PHE A 144       9.919  23.374  -7.237  1.00  0.61           H  
ATOM   2093  HE1 PHE A 144       7.061  22.139 -10.941  1.00  0.61           H  
ATOM   2094  HE2 PHE A 144       9.333  25.040  -8.911  1.00  0.61           H  
ATOM   2095  HZ  PHE A 144       7.896  24.405 -10.770  1.00  0.61           H  
ATOM   2096  N   ASP A 145      10.415  19.389  -9.959  1.00  0.64           N  
ATOM   2097  CA  ASP A 145      11.324  19.577 -11.077  1.00  0.64           C  
ATOM   2098  C   ASP A 145      10.775  20.703 -12.000  1.00  0.64           C  
ATOM   2099  O   ASP A 145       9.904  20.458 -12.832  1.00  0.64           O  
ATOM   2100  CB  ASP A 145      11.489  18.247 -11.821  1.00  0.64           C  
ATOM   2101  CG  ASP A 145      12.520  18.263 -12.956  1.00  0.64           C  
ATOM   2102  OD1 ASP A 145      13.026  19.283 -13.295  1.00  0.64           O  
ATOM   2103  OD2 ASP A 145      12.864  17.201 -13.438  1.00  0.64           O  
ATOM   2104  H   ASP A 145       9.504  18.962 -10.134  1.00  0.64           H  
ATOM   2105  HA  ASP A 145      12.288  19.831 -10.681  1.00  0.64           H  
ATOM   2106 1HB  ASP A 145      11.805  17.494 -11.111  1.00  0.64           H  
ATOM   2107 2HB  ASP A 145      10.527  17.928 -12.224  1.00  0.64           H  
ATOM   2108  N   PRO A 146      11.299  21.934 -11.926  1.00  0.69           N  
ATOM   2109  CA  PRO A 146      10.804  23.128 -12.568  1.00  0.69           C  
ATOM   2110  C   PRO A 146      11.157  23.184 -14.039  1.00  0.69           C  
ATOM   2111  O   PRO A 146      11.993  23.987 -14.455  1.00  0.69           O  
ATOM   2112  CB  PRO A 146      11.529  24.211 -11.801  1.00  0.69           C  
ATOM   2113  CG  PRO A 146      12.819  23.609 -11.450  1.00  0.69           C  
ATOM   2114  CD  PRO A 146      12.532  22.154 -11.216  1.00  0.69           C  
ATOM   2115  HA  PRO A 146       9.717  23.195 -12.429  1.00  0.69           H  
ATOM   2116 1HB  PRO A 146      11.589  25.086 -12.403  1.00  0.69           H  
ATOM   2117 2HB  PRO A 146      10.965  24.478 -10.914  1.00  0.69           H  
ATOM   2118 1HG  PRO A 146      13.562  23.782 -12.244  1.00  0.69           H  
ATOM   2119 2HG  PRO A 146      13.195  24.062 -10.544  1.00  0.69           H  
ATOM   2120 1HD  PRO A 146      13.309  21.580 -11.719  1.00  0.69           H  
ATOM   2121 2HD  PRO A 146      12.447  21.948 -10.140  1.00  0.69           H  
ATOM   2122  N   ASN A 147      10.499  22.348 -14.836  1.00  0.76           N  
ATOM   2123  CA  ASN A 147      10.826  22.198 -16.262  1.00  0.76           C  
ATOM   2124  C   ASN A 147      10.339  23.376 -17.122  1.00  0.76           C  
ATOM   2125  O   ASN A 147       9.518  23.239 -18.035  1.00  0.76           O  
ATOM   2126  CB  ASN A 147      10.212  20.909 -16.790  1.00  0.76           C  
ATOM   2127  CG  ASN A 147      10.830  19.646 -16.220  1.00  0.76           C  
ATOM   2128  OD1 ASN A 147      10.226  18.899 -15.423  1.00  0.76           O  
ATOM   2129  ND2 ASN A 147      12.035  19.384 -16.644  1.00  0.76           N  
ATOM   2130  H   ASN A 147       9.818  21.729 -14.402  1.00  0.76           H  
ATOM   2131  HA  ASN A 147      11.915  22.148 -16.361  1.00  0.76           H  
ATOM   2132 1HB  ASN A 147       9.157  20.911 -16.552  1.00  0.76           H  
ATOM   2133 2HB  ASN A 147      10.300  20.886 -17.874  1.00  0.76           H  
ATOM   2134 1HD2 ASN A 147      12.518  18.560 -16.331  1.00  0.76           H  
ATOM   2135 2HD2 ASN A 147      12.486  20.007 -17.282  1.00  0.76           H  
ATOM   2136  N   VAL A 148      10.917  24.539 -16.869  1.00  0.83           N  
ATOM   2137  CA  VAL A 148      10.512  25.777 -17.517  1.00  0.83           C  
ATOM   2138  C   VAL A 148      11.115  26.040 -18.871  1.00  0.83           C  
ATOM   2139  O   VAL A 148      11.872  26.992 -19.043  1.00  0.83           O  
ATOM   2140  CB  VAL A 148      10.883  26.959 -16.625  1.00  0.83           C  
ATOM   2141  CG1 VAL A 148      10.407  28.253 -17.249  1.00  0.83           C  
ATOM   2142  CG2 VAL A 148      10.225  26.786 -15.298  1.00  0.83           C  
ATOM   2143  H   VAL A 148      11.627  24.552 -16.136  1.00  0.83           H  
ATOM   2144  HA  VAL A 148       9.426  25.749 -17.629  1.00  0.83           H  
ATOM   2145  HB  VAL A 148      11.969  27.004 -16.508  1.00  0.83           H  
ATOM   2146 1HG1 VAL A 148      10.672  29.088 -16.600  1.00  0.83           H  
ATOM   2147 2HG1 VAL A 148      10.878  28.388 -18.223  1.00  0.83           H  
ATOM   2148 3HG1 VAL A 148       9.332  28.214 -17.375  1.00  0.83           H  
ATOM   2149 1HG2 VAL A 148      10.484  27.622 -14.668  1.00  0.83           H  
ATOM   2150 2HG2 VAL A 148       9.145  26.749 -15.438  1.00  0.83           H  
ATOM   2151 3HG2 VAL A 148      10.553  25.879 -14.835  1.00  0.83           H  
ATOM   2152  N   ARG A 149      10.718  25.252 -19.850  1.00  0.91           N  
ATOM   2153  CA  ARG A 149      11.249  25.430 -21.195  1.00  0.91           C  
ATOM   2154  C   ARG A 149      10.500  26.584 -21.878  1.00  0.91           C  
ATOM   2155  O   ARG A 149       9.289  26.475 -22.071  1.00  0.91           O  
ATOM   2156  CB  ARG A 149      11.122  24.146 -21.998  1.00  0.91           C  
ATOM   2157  CG  ARG A 149      11.741  24.204 -23.389  1.00  0.91           C  
ATOM   2158  CD  ARG A 149      11.712  22.874 -24.055  1.00  0.91           C  
ATOM   2159  NE  ARG A 149      12.191  22.927 -25.439  1.00  0.91           N  
ATOM   2160  CZ  ARG A 149      13.488  22.905 -25.805  1.00  0.91           C  
ATOM   2161  NH1 ARG A 149      14.435  22.859 -24.886  1.00  0.91           N  
ATOM   2162  NH2 ARG A 149      13.815  22.936 -27.089  1.00  0.91           N  
ATOM   2163  H   ARG A 149      10.081  24.492 -19.603  1.00  0.91           H  
ATOM   2164  HA  ARG A 149      12.305  25.629 -21.113  1.00  0.91           H  
ATOM   2165 1HB  ARG A 149      11.602  23.333 -21.454  1.00  0.91           H  
ATOM   2166 2HB  ARG A 149      10.067  23.889 -22.115  1.00  0.91           H  
ATOM   2167 1HG  ARG A 149      11.179  24.908 -24.004  1.00  0.91           H  
ATOM   2168 2HG  ARG A 149      12.778  24.535 -23.313  1.00  0.91           H  
ATOM   2169 1HD  ARG A 149      12.337  22.173 -23.504  1.00  0.91           H  
ATOM   2170 2HD  ARG A 149      10.686  22.515 -24.063  1.00  0.91           H  
ATOM   2171  HE  ARG A 149      11.496  22.971 -26.180  1.00  0.91           H  
ATOM   2172 1HH1 ARG A 149      14.186  22.837 -23.906  1.00  0.91           H  
ATOM   2173 2HH1 ARG A 149      15.409  22.841 -25.161  1.00  0.91           H  
ATOM   2174 1HH2 ARG A 149      13.071  22.939 -27.815  1.00  0.91           H  
ATOM   2175 2HH2 ARG A 149      14.789  22.945 -27.353  1.00  0.91           H  
ATOM   2176  N   PRO A 150      11.171  27.690 -22.280  1.00  0.99           N  
ATOM   2177  CA  PRO A 150      10.581  28.908 -22.838  1.00  0.99           C  
ATOM   2178  C   PRO A 150       9.574  28.704 -23.963  1.00  0.99           C  
ATOM   2179  O   PRO A 150       8.595  29.443 -24.057  1.00  0.99           O  
ATOM   2180  CB  PRO A 150      11.820  29.634 -23.376  1.00  0.99           C  
ATOM   2181  CG  PRO A 150      12.930  29.203 -22.458  1.00  0.99           C  
ATOM   2182  CD  PRO A 150      12.647  27.761 -22.157  1.00  0.99           C  
ATOM   2183  HA  PRO A 150      10.126  29.484 -22.021  1.00  0.99           H  
ATOM   2184 1HB  PRO A 150      11.995  29.354 -24.425  1.00  0.99           H  
ATOM   2185 2HB  PRO A 150      11.652  30.722 -23.361  1.00  0.99           H  
ATOM   2186 1HG  PRO A 150      13.909  29.345 -22.941  1.00  0.99           H  
ATOM   2187 2HG  PRO A 150      12.937  29.821 -21.546  1.00  0.99           H  
ATOM   2188 1HD  PRO A 150      13.154  27.087 -22.862  1.00  0.99           H  
ATOM   2189 2HD  PRO A 150      12.960  27.621 -21.131  1.00  0.99           H  
ATOM   2190  N   SER A 151       9.758  27.675 -24.781  1.00  1.06           N  
ATOM   2191  CA  SER A 151       8.844  27.437 -25.893  1.00  1.06           C  
ATOM   2192  C   SER A 151       7.422  27.098 -25.438  1.00  1.06           C  
ATOM   2193  O   SER A 151       6.475  27.208 -26.221  1.00  1.06           O  
ATOM   2194  CB  SER A 151       9.376  26.320 -26.765  1.00  1.06           C  
ATOM   2195  OG  SER A 151       9.336  25.104 -26.087  1.00  1.06           O  
ATOM   2196  H   SER A 151      10.553  27.070 -24.660  1.00  1.06           H  
ATOM   2197  HA  SER A 151       8.797  28.348 -26.492  1.00  1.06           H  
ATOM   2198 1HB  SER A 151       8.778  26.254 -27.672  1.00  1.06           H  
ATOM   2199 2HB  SER A 151      10.400  26.542 -27.061  1.00  1.06           H  
ATOM   2200  HG  SER A 151       8.420  25.006 -25.810  1.00  1.06           H  
ATOM   2201  N   LEU A 152       7.279  26.662 -24.185  1.00  1.12           N  
ATOM   2202  CA  LEU A 152       5.990  26.294 -23.632  1.00  1.12           C  
ATOM   2203  C   LEU A 152       5.464  27.288 -22.598  1.00  1.12           C  
ATOM   2204  O   LEU A 152       4.491  26.981 -21.901  1.00  1.12           O  
ATOM   2205  CB  LEU A 152       6.067  24.885 -23.035  1.00  1.12           C  
ATOM   2206  CG  LEU A 152       6.375  23.788 -24.066  1.00  1.12           C  
ATOM   2207  CD1 LEU A 152       6.488  22.481 -23.399  1.00  1.12           C  
ATOM   2208  CD2 LEU A 152       5.280  23.757 -25.072  1.00  1.12           C  
ATOM   2209  H   LEU A 152       8.093  26.607 -23.574  1.00  1.12           H  
ATOM   2210  HA  LEU A 152       5.274  26.265 -24.450  1.00  1.12           H  
ATOM   2211 1HB  LEU A 152       6.861  24.873 -22.283  1.00  1.12           H  
ATOM   2212 2HB  LEU A 152       5.121  24.648 -22.550  1.00  1.12           H  
ATOM   2213  HG  LEU A 152       7.321  23.995 -24.552  1.00  1.12           H  
ATOM   2214 1HD1 LEU A 152       6.701  21.709 -24.126  1.00  1.12           H  
ATOM   2215 2HD1 LEU A 152       7.290  22.516 -22.663  1.00  1.12           H  
ATOM   2216 3HD1 LEU A 152       5.546  22.267 -22.916  1.00  1.12           H  
ATOM   2217 1HD2 LEU A 152       5.486  23.000 -25.789  1.00  1.12           H  
ATOM   2218 2HD2 LEU A 152       4.346  23.540 -24.576  1.00  1.12           H  
ATOM   2219 3HD2 LEU A 152       5.209  24.722 -25.573  1.00  1.12           H  
ATOM   2220  N   SER A 153       6.085  28.468 -22.494  1.00  1.14           N  
ATOM   2221  CA  SER A 153       5.651  29.456 -21.511  1.00  1.14           C  
ATOM   2222  C   SER A 153       5.201  30.764 -22.160  1.00  1.14           C  
ATOM   2223  O   SER A 153       6.011  31.626 -22.497  1.00  1.14           O  
ATOM   2224  CB  SER A 153       6.798  29.723 -20.549  1.00  1.14           C  
ATOM   2225  OG  SER A 153       6.487  30.739 -19.624  1.00  1.14           O  
ATOM   2226  H   SER A 153       6.878  28.692 -23.100  1.00  1.14           H  
ATOM   2227  HA  SER A 153       4.811  29.045 -20.950  1.00  1.14           H  
ATOM   2228 1HB  SER A 153       7.051  28.805 -20.015  1.00  1.14           H  
ATOM   2229 2HB  SER A 153       7.677  30.014 -21.126  1.00  1.14           H  
ATOM   2230  HG  SER A 153       5.914  30.363 -18.931  1.00  1.14           H  
ATOM   2231  N   ALA A 154       3.878  30.931 -22.275  1.00  1.12           N  
ATOM   2232  CA  ALA A 154       3.274  32.113 -22.901  1.00  1.12           C  
ATOM   2233  C   ALA A 154       3.641  33.392 -22.156  1.00  1.12           C  
ATOM   2234  O   ALA A 154       3.755  34.468 -22.745  1.00  1.12           O  
ATOM   2235  CB  ALA A 154       1.763  31.966 -22.945  1.00  1.12           C  
ATOM   2236  H   ALA A 154       3.275  30.184 -21.957  1.00  1.12           H  
ATOM   2237  HA  ALA A 154       3.659  32.192 -23.918  1.00  1.12           H  
ATOM   2238 1HB  ALA A 154       1.330  32.838 -23.434  1.00  1.12           H  
ATOM   2239 2HB  ALA A 154       1.500  31.067 -23.502  1.00  1.12           H  
ATOM   2240 3HB  ALA A 154       1.374  31.891 -21.930  1.00  1.12           H  
ATOM   2241  N   ASP A 155       3.775  33.261 -20.844  1.00  1.08           N  
ATOM   2242  CA  ASP A 155       4.107  34.359 -19.954  1.00  1.08           C  
ATOM   2243  C   ASP A 155       5.132  33.943 -18.897  1.00  1.08           C  
ATOM   2244  O   ASP A 155       4.749  33.455 -17.823  1.00  1.08           O  
ATOM   2245  CB  ASP A 155       2.844  34.906 -19.294  1.00  1.08           C  
ATOM   2246  CG  ASP A 155       3.094  36.098 -18.349  1.00  1.08           C  
ATOM   2247  OD1 ASP A 155       4.193  36.228 -17.796  1.00  1.08           O  
ATOM   2248  OD2 ASP A 155       2.186  36.874 -18.181  1.00  1.08           O  
ATOM   2249  H   ASP A 155       3.663  32.337 -20.458  1.00  1.08           H  
ATOM   2250  HA  ASP A 155       4.500  35.174 -20.556  1.00  1.08           H  
ATOM   2251 1HB  ASP A 155       2.144  35.224 -20.070  1.00  1.08           H  
ATOM   2252 2HB  ASP A 155       2.360  34.111 -18.726  1.00  1.08           H  
ATOM   2253  N   PRO A 156       6.437  34.122 -19.173  1.00  1.02           N  
ATOM   2254  CA  PRO A 156       7.564  33.804 -18.318  1.00  1.02           C  
ATOM   2255  C   PRO A 156       7.530  34.478 -16.948  1.00  1.02           C  
ATOM   2256  O   PRO A 156       8.176  34.009 -16.010  1.00  1.02           O  
ATOM   2257  CB  PRO A 156       8.759  34.316 -19.133  1.00  1.02           C  
ATOM   2258  CG  PRO A 156       8.294  34.267 -20.567  1.00  1.02           C  
ATOM   2259  CD  PRO A 156       6.840  34.627 -20.511  1.00  1.02           C  
ATOM   2260  HA  PRO A 156       7.625  32.710 -18.215  1.00  1.02           H  
ATOM   2261 1HB  PRO A 156       9.010  35.342 -18.804  1.00  1.02           H  
ATOM   2262 2HB  PRO A 156       9.643  33.693 -18.942  1.00  1.02           H  
ATOM   2263 1HG  PRO A 156       8.881  34.955 -21.188  1.00  1.02           H  
ATOM   2264 2HG  PRO A 156       8.447  33.253 -20.982  1.00  1.02           H  
ATOM   2265 1HD  PRO A 156       6.708  35.716 -20.581  1.00  1.02           H  
ATOM   2266 2HD  PRO A 156       6.334  34.082 -21.320  1.00  1.02           H  
ATOM   2267  N   ASP A 157       6.810  35.599 -16.803  1.00  0.95           N  
ATOM   2268  CA  ASP A 157       6.818  36.255 -15.505  1.00  0.95           C  
ATOM   2269  C   ASP A 157       5.849  35.551 -14.585  1.00  0.95           C  
ATOM   2270  O   ASP A 157       6.188  35.238 -13.437  1.00  0.95           O  
ATOM   2271  CB  ASP A 157       6.511  37.740 -15.639  1.00  0.95           C  
ATOM   2272  CG  ASP A 157       7.652  38.525 -16.367  1.00  0.95           C  
ATOM   2273  OD1 ASP A 157       8.776  38.028 -16.450  1.00  0.95           O  
ATOM   2274  OD2 ASP A 157       7.390  39.613 -16.814  1.00  0.95           O  
ATOM   2275  H   ASP A 157       6.189  35.959 -17.532  1.00  0.95           H  
ATOM   2276  HA  ASP A 157       7.805  36.161 -15.072  1.00  0.95           H  
ATOM   2277 1HB  ASP A 157       5.580  37.862 -16.206  1.00  0.95           H  
ATOM   2278 2HB  ASP A 157       6.354  38.172 -14.653  1.00  0.95           H  
ATOM   2279  N   LEU A 158       4.659  35.237 -15.103  1.00  0.88           N  
ATOM   2280  CA  LEU A 158       3.709  34.491 -14.288  1.00  0.88           C  
ATOM   2281  C   LEU A 158       4.248  33.097 -14.061  1.00  0.88           C  
ATOM   2282  O   LEU A 158       4.105  32.536 -12.974  1.00  0.88           O  
ATOM   2283  CB  LEU A 158       2.325  34.409 -14.927  1.00  0.88           C  
ATOM   2284  CG  LEU A 158       1.543  35.700 -14.978  1.00  0.88           C  
ATOM   2285  CD1 LEU A 158       0.269  35.478 -15.778  1.00  0.88           C  
ATOM   2286  CD2 LEU A 158       1.231  36.142 -13.554  1.00  0.88           C  
ATOM   2287  H   LEU A 158       4.429  35.525 -16.065  1.00  0.88           H  
ATOM   2288  HA  LEU A 158       3.614  34.985 -13.321  1.00  0.88           H  
ATOM   2289 1HB  LEU A 158       2.449  34.062 -15.954  1.00  0.88           H  
ATOM   2290 2HB  LEU A 158       1.733  33.676 -14.386  1.00  0.88           H  
ATOM   2291  HG  LEU A 158       2.135  36.470 -15.485  1.00  0.88           H  
ATOM   2292 1HD1 LEU A 158      -0.294  36.408 -15.827  1.00  0.88           H  
ATOM   2293 2HD1 LEU A 158       0.532  35.162 -16.790  1.00  0.88           H  
ATOM   2294 3HD1 LEU A 158      -0.335  34.709 -15.301  1.00  0.88           H  
ATOM   2295 1HD2 LEU A 158       0.667  37.074 -13.579  1.00  0.88           H  
ATOM   2296 2HD2 LEU A 158       0.641  35.373 -13.055  1.00  0.88           H  
ATOM   2297 3HD2 LEU A 158       2.163  36.296 -13.005  1.00  0.88           H  
ATOM   2298  N   THR A 159       4.918  32.542 -15.075  1.00  0.83           N  
ATOM   2299  CA  THR A 159       5.466  31.215 -14.917  1.00  0.83           C  
ATOM   2300  C   THR A 159       6.481  31.236 -13.787  1.00  0.83           C  
ATOM   2301  O   THR A 159       6.393  30.421 -12.875  1.00  0.83           O  
ATOM   2302  CB  THR A 159       6.148  30.721 -16.199  1.00  0.83           C  
ATOM   2303  OG1 THR A 159       5.188  30.657 -17.276  1.00  0.83           O  
ATOM   2304  CG2 THR A 159       6.743  29.348 -15.972  1.00  0.83           C  
ATOM   2305  H   THR A 159       5.012  33.029 -15.969  1.00  0.83           H  
ATOM   2306  HA  THR A 159       4.663  30.527 -14.653  1.00  0.83           H  
ATOM   2307  HB  THR A 159       6.938  31.406 -16.471  1.00  0.83           H  
ATOM   2308  HG1 THR A 159       4.854  31.572 -17.443  1.00  0.83           H  
ATOM   2309 1HG2 THR A 159       7.219  29.014 -16.884  1.00  0.83           H  
ATOM   2310 2HG2 THR A 159       7.478  29.396 -15.171  1.00  0.83           H  
ATOM   2311 3HG2 THR A 159       5.951  28.657 -15.698  1.00  0.83           H  
ATOM   2312  N   ARG A 160       7.405  32.201 -13.802  1.00  0.80           N  
ATOM   2313  CA  ARG A 160       8.418  32.294 -12.761  1.00  0.80           C  
ATOM   2314  C   ARG A 160       7.783  32.391 -11.382  1.00  0.80           C  
ATOM   2315  O   ARG A 160       8.174  31.668 -10.461  1.00  0.80           O  
ATOM   2316  CB  ARG A 160       9.300  33.506 -13.008  1.00  0.80           C  
ATOM   2317  CG  ARG A 160      10.471  33.684 -12.075  1.00  0.80           C  
ATOM   2318  CD  ARG A 160      11.282  34.872 -12.465  1.00  0.80           C  
ATOM   2319  NE  ARG A 160      11.810  34.734 -13.813  1.00  0.80           N  
ATOM   2320  CZ  ARG A 160      11.394  35.437 -14.894  1.00  0.80           C  
ATOM   2321  NH1 ARG A 160      10.453  36.344 -14.753  1.00  0.80           N  
ATOM   2322  NH2 ARG A 160      11.932  35.217 -16.087  1.00  0.80           N  
ATOM   2323  H   ARG A 160       7.447  32.873 -14.567  1.00  0.80           H  
ATOM   2324  HA  ARG A 160       9.035  31.397 -12.801  1.00  0.80           H  
ATOM   2325 1HB  ARG A 160       9.702  33.450 -14.016  1.00  0.80           H  
ATOM   2326 2HB  ARG A 160       8.691  34.410 -12.959  1.00  0.80           H  
ATOM   2327 1HG  ARG A 160      10.112  33.820 -11.055  1.00  0.80           H  
ATOM   2328 2HG  ARG A 160      11.111  32.811 -12.124  1.00  0.80           H  
ATOM   2329 1HD  ARG A 160      10.663  35.767 -12.429  1.00  0.80           H  
ATOM   2330 2HD  ARG A 160      12.125  34.977 -11.782  1.00  0.80           H  
ATOM   2331  HE  ARG A 160      12.546  34.042 -13.940  1.00  0.80           H  
ATOM   2332 1HH1 ARG A 160      10.047  36.505 -13.849  1.00  0.80           H  
ATOM   2333 2HH1 ARG A 160      10.102  36.888 -15.557  1.00  0.80           H  
ATOM   2334 1HH2 ARG A 160      12.654  34.511 -16.210  1.00  0.80           H  
ATOM   2335 2HH2 ARG A 160      11.611  35.745 -16.881  1.00  0.80           H  
ATOM   2336  N   GLU A 161       6.770  33.249 -11.233  1.00  0.78           N  
ATOM   2337  CA  GLU A 161       6.118  33.372  -9.937  1.00  0.78           C  
ATOM   2338  C   GLU A 161       5.559  32.035  -9.465  1.00  0.78           C  
ATOM   2339  O   GLU A 161       5.768  31.626  -8.318  1.00  0.78           O  
ATOM   2340  CB  GLU A 161       4.976  34.396 -10.000  1.00  0.78           C  
ATOM   2341  CG  GLU A 161       4.226  34.556  -8.674  1.00  0.78           C  
ATOM   2342  CD  GLU A 161       3.099  35.573  -8.703  1.00  0.78           C  
ATOM   2343  OE1 GLU A 161       2.992  36.324  -9.644  1.00  0.78           O  
ATOM   2344  OE2 GLU A 161       2.322  35.566  -7.770  1.00  0.78           O  
ATOM   2345  H   GLU A 161       6.467  33.830 -12.017  1.00  0.78           H  
ATOM   2346  HA  GLU A 161       6.857  33.709  -9.211  1.00  0.78           H  
ATOM   2347 1HB  GLU A 161       5.373  35.367 -10.296  1.00  0.78           H  
ATOM   2348 2HB  GLU A 161       4.258  34.091 -10.763  1.00  0.78           H  
ATOM   2349 1HG  GLU A 161       3.810  33.585  -8.406  1.00  0.78           H  
ATOM   2350 2HG  GLU A 161       4.939  34.835  -7.900  1.00  0.78           H  
ATOM   2351  N   ARG A 162       4.868  31.339 -10.358  1.00  0.76           N  
ATOM   2352  CA  ARG A 162       4.246  30.071 -10.032  1.00  0.76           C  
ATOM   2353  C   ARG A 162       5.269  28.993  -9.701  1.00  0.76           C  
ATOM   2354  O   ARG A 162       5.071  28.216  -8.764  1.00  0.76           O  
ATOM   2355  CB  ARG A 162       3.367  29.685 -11.184  1.00  0.76           C  
ATOM   2356  CG  ARG A 162       2.156  30.596 -11.282  1.00  0.76           C  
ATOM   2357  CD  ARG A 162       1.422  30.392 -12.497  1.00  0.76           C  
ATOM   2358  NE  ARG A 162       0.253  31.246 -12.579  1.00  0.76           N  
ATOM   2359  CZ  ARG A 162      -0.435  31.457 -13.706  1.00  0.76           C  
ATOM   2360  NH1 ARG A 162      -0.043  30.915 -14.815  1.00  0.76           N  
ATOM   2361  NH2 ARG A 162      -1.516  32.200 -13.725  1.00  0.76           N  
ATOM   2362  H   ARG A 162       4.743  31.722 -11.299  1.00  0.76           H  
ATOM   2363  HA  ARG A 162       3.610  30.225  -9.162  1.00  0.76           H  
ATOM   2364 1HB  ARG A 162       3.926  29.757 -12.119  1.00  0.76           H  
ATOM   2365 2HB  ARG A 162       3.027  28.654 -11.074  1.00  0.76           H  
ATOM   2366 1HG  ARG A 162       1.490  30.397 -10.445  1.00  0.76           H  
ATOM   2367 2HG  ARG A 162       2.481  31.637 -11.243  1.00  0.76           H  
ATOM   2368 1HD  ARG A 162       2.064  30.596 -13.357  1.00  0.76           H  
ATOM   2369 2HD  ARG A 162       1.101  29.374 -12.519  1.00  0.76           H  
ATOM   2370  HE  ARG A 162      -0.079  31.681 -11.730  1.00  0.76           H  
ATOM   2371 1HH1 ARG A 162       0.793  30.347 -14.847  1.00  0.76           H  
ATOM   2372 2HH1 ARG A 162      -0.619  31.064 -15.655  1.00  0.76           H  
ATOM   2373 1HH2 ARG A 162      -1.860  32.637 -12.887  1.00  0.76           H  
ATOM   2374 2HH2 ARG A 162      -2.011  32.299 -14.624  1.00  0.76           H  
ATOM   2375  N   ILE A 163       6.388  28.984 -10.416  1.00  0.75           N  
ATOM   2376  CA  ILE A 163       7.438  28.018 -10.150  1.00  0.75           C  
ATOM   2377  C   ILE A 163       7.999  28.264  -8.760  1.00  0.75           C  
ATOM   2378  O   ILE A 163       8.208  27.314  -8.003  1.00  0.75           O  
ATOM   2379  CB  ILE A 163       8.534  28.117 -11.219  1.00  0.75           C  
ATOM   2380  CG1 ILE A 163       7.961  27.687 -12.614  1.00  0.75           C  
ATOM   2381  CG2 ILE A 163       9.741  27.289 -10.858  1.00  0.75           C  
ATOM   2382  CD1 ILE A 163       7.530  26.242 -12.750  1.00  0.75           C  
ATOM   2383  H   ILE A 163       6.497  29.648 -11.183  1.00  0.75           H  
ATOM   2384  HA  ILE A 163       7.011  27.019 -10.182  1.00  0.75           H  
ATOM   2385  HB  ILE A 163       8.838  29.162 -11.305  1.00  0.75           H  
ATOM   2386 1HG1 ILE A 163       7.087  28.253 -12.809  1.00  0.75           H  
ATOM   2387 2HG1 ILE A 163       8.687  27.921 -13.353  1.00  0.75           H  
ATOM   2388 1HG2 ILE A 163      10.488  27.408 -11.629  1.00  0.75           H  
ATOM   2389 2HG2 ILE A 163      10.147  27.621  -9.901  1.00  0.75           H  
ATOM   2390 3HG2 ILE A 163       9.451  26.263 -10.796  1.00  0.75           H  
ATOM   2391 1HD1 ILE A 163       7.134  26.075 -13.749  1.00  0.75           H  
ATOM   2392 2HD1 ILE A 163       8.390  25.595 -12.591  1.00  0.75           H  
ATOM   2393 3HD1 ILE A 163       6.755  26.024 -12.020  1.00  0.75           H  
ATOM   2394  N   GLN A 164       8.203  29.535  -8.394  1.00  0.73           N  
ATOM   2395  CA  GLN A 164       8.712  29.832  -7.062  1.00  0.73           C  
ATOM   2396  C   GLN A 164       7.702  29.395  -5.991  1.00  0.73           C  
ATOM   2397  O   GLN A 164       8.094  28.860  -4.953  1.00  0.73           O  
ATOM   2398  CB  GLN A 164       9.029  31.331  -6.928  1.00  0.73           C  
ATOM   2399  CG  GLN A 164      10.219  31.822  -7.774  1.00  0.73           C  
ATOM   2400  CD  GLN A 164      11.550  31.209  -7.365  1.00  0.73           C  
ATOM   2401  OE1 GLN A 164      12.227  30.557  -8.170  1.00  0.73           O  
ATOM   2402  NE2 GLN A 164      11.950  31.422  -6.114  1.00  0.73           N  
ATOM   2403  H   GLN A 164       8.023  30.295  -9.054  1.00  0.73           H  
ATOM   2404  HA  GLN A 164       9.633  29.271  -6.913  1.00  0.73           H  
ATOM   2405 1HB  GLN A 164       8.152  31.907  -7.233  1.00  0.73           H  
ATOM   2406 2HB  GLN A 164       9.227  31.569  -5.883  1.00  0.73           H  
ATOM   2407 1HG  GLN A 164      10.035  31.551  -8.810  1.00  0.73           H  
ATOM   2408 2HG  GLN A 164      10.292  32.905  -7.683  1.00  0.73           H  
ATOM   2409 1HE2 GLN A 164      12.827  31.049  -5.805  1.00  0.73           H  
ATOM   2410 2HE2 GLN A 164      11.382  31.959  -5.486  1.00  0.73           H  
ATOM   2411  N   ARG A 165       6.402  29.567  -6.265  1.00  0.72           N  
ATOM   2412  CA  ARG A 165       5.369  29.139  -5.321  1.00  0.72           C  
ATOM   2413  C   ARG A 165       5.381  27.608  -5.153  1.00  0.72           C  
ATOM   2414  O   ARG A 165       5.106  27.074  -4.070  1.00  0.72           O  
ATOM   2415  CB  ARG A 165       3.999  29.650  -5.754  1.00  0.72           C  
ATOM   2416  CG  ARG A 165       3.809  31.179  -5.574  1.00  0.72           C  
ATOM   2417  CD  ARG A 165       2.447  31.643  -5.987  1.00  0.72           C  
ATOM   2418  NE  ARG A 165       2.287  33.108  -5.871  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165       1.984  33.782  -4.750  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165       1.806  33.170  -3.599  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165       1.867  35.083  -4.840  1.00  0.72           N  
ATOM   2422  H   ARG A 165       6.130  30.041  -7.128  1.00  0.72           H  
ATOM   2423  HA  ARG A 165       5.592  29.588  -4.351  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165       3.848  29.421  -6.804  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165       3.222  29.142  -5.197  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165       3.957  31.434  -4.524  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165       4.544  31.709  -6.173  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165       2.283  31.370  -7.029  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165       1.693  31.168  -5.364  1.00  0.72           H  
ATOM   2430  HE  ARG A 165       2.397  33.695  -6.713  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165       1.902  32.169  -3.540  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165       1.579  33.708  -2.775  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165       2.010  35.514  -5.766  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165       1.640  35.639  -4.032  1.00  0.72           H  
ATOM   2435  N   LEU A 166       5.680  26.881  -6.234  1.00  0.70           N  
ATOM   2436  CA  LEU A 166       5.784  25.429  -6.132  1.00  0.70           C  
ATOM   2437  C   LEU A 166       7.035  25.065  -5.304  1.00  0.70           C  
ATOM   2438  O   LEU A 166       6.979  24.190  -4.432  1.00  0.70           O  
ATOM   2439  CB  LEU A 166       5.799  24.804  -7.532  1.00  0.70           C  
ATOM   2440  CG  LEU A 166       4.458  24.907  -8.331  1.00  0.70           C  
ATOM   2441  CD1 LEU A 166       4.662  24.440  -9.755  1.00  0.70           C  
ATOM   2442  CD2 LEU A 166       3.416  24.057  -7.677  1.00  0.70           C  
ATOM   2443  H   LEU A 166       5.831  27.344  -7.131  1.00  0.70           H  
ATOM   2444  HA  LEU A 166       4.907  25.056  -5.607  1.00  0.70           H  
ATOM   2445 1HB  LEU A 166       6.554  25.318  -8.114  1.00  0.70           H  
ATOM   2446 2HB  LEU A 166       6.075  23.752  -7.450  1.00  0.70           H  
ATOM   2447  HG  LEU A 166       4.128  25.943  -8.351  1.00  0.70           H  
ATOM   2448 1HD1 LEU A 166       3.725  24.520 -10.312  1.00  0.70           H  
ATOM   2449 2HD1 LEU A 166       5.415  25.060 -10.233  1.00  0.70           H  
ATOM   2450 3HD1 LEU A 166       4.988  23.406  -9.745  1.00  0.70           H  
ATOM   2451 1HD2 LEU A 166       2.487  24.133  -8.239  1.00  0.70           H  
ATOM   2452 2HD2 LEU A 166       3.760  23.028  -7.683  1.00  0.70           H  
ATOM   2453 3HD2 LEU A 166       3.254  24.391  -6.652  1.00  0.70           H  
ATOM   2454  N   VAL A 167       8.137  25.815  -5.481  1.00  0.68           N  
ATOM   2455  CA  VAL A 167       9.365  25.571  -4.708  1.00  0.68           C  
ATOM   2456  C   VAL A 167       9.119  25.735  -3.205  1.00  0.68           C  
ATOM   2457  O   VAL A 167       9.525  24.888  -2.408  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      10.512  26.526  -5.134  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      11.667  26.427  -4.162  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      11.023  26.181  -6.540  1.00  0.68           C  
ATOM   2461  H   VAL A 167       8.134  26.533  -6.206  1.00  0.68           H  
ATOM   2462  HA  VAL A 167       9.682  24.550  -4.901  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      10.148  27.543  -5.114  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      12.448  27.112  -4.459  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      11.325  26.684  -3.159  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      12.044  25.433  -4.167  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      11.815  26.871  -6.812  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      11.408  25.171  -6.556  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      10.222  26.270  -7.241  1.00  0.68           H  
ATOM   2470  N   GLU A 168       8.377  26.774  -2.826  1.00  0.66           N  
ATOM   2471  CA  GLU A 168       8.056  27.061  -1.422  1.00  0.66           C  
ATOM   2472  C   GLU A 168       7.262  25.940  -0.736  1.00  0.66           C  
ATOM   2473  O   GLU A 168       7.234  25.853   0.494  1.00  0.66           O  
ATOM   2474  CB  GLU A 168       7.240  28.357  -1.308  1.00  0.66           C  
ATOM   2475  CG  GLU A 168       8.007  29.658  -1.617  1.00  0.66           C  
ATOM   2476  CD  GLU A 168       7.132  30.908  -1.546  1.00  0.66           C  
ATOM   2477  OE1 GLU A 168       5.955  30.777  -1.289  1.00  0.66           O  
ATOM   2478  OE2 GLU A 168       7.643  31.988  -1.755  1.00  0.66           O  
ATOM   2479  H   GLU A 168       8.073  27.432  -3.547  1.00  0.66           H  
ATOM   2480  HA  GLU A 168       8.993  27.188  -0.884  1.00  0.66           H  
ATOM   2481 1HB  GLU A 168       6.394  28.304  -1.995  1.00  0.66           H  
ATOM   2482 2HB  GLU A 168       6.836  28.439  -0.300  1.00  0.66           H  
ATOM   2483 1HG  GLU A 168       8.809  29.761  -0.890  1.00  0.66           H  
ATOM   2484 2HG  GLU A 168       8.460  29.584  -2.599  1.00  0.66           H  
ATOM   2485  N   ARG A 169       6.563  25.124  -1.527  1.00  0.64           N  
ATOM   2486  CA  ARG A 169       5.731  24.042  -1.026  1.00  0.64           C  
ATOM   2487  C   ARG A 169       6.400  22.693  -1.148  1.00  0.64           C  
ATOM   2488  O   ARG A 169       5.766  21.663  -0.902  1.00  0.64           O  
ATOM   2489  CB  ARG A 169       4.446  23.960  -1.815  1.00  0.64           C  
ATOM   2490  CG  ARG A 169       3.468  25.073  -1.607  1.00  0.64           C  
ATOM   2491  CD  ARG A 169       2.419  25.060  -2.660  1.00  0.64           C  
ATOM   2492  NE  ARG A 169       1.344  25.959  -2.349  1.00  0.64           N  
ATOM   2493  CZ  ARG A 169       1.387  27.298  -2.385  1.00  0.64           C  
ATOM   2494  NH1 ARG A 169       2.492  27.944  -2.719  1.00  0.64           N  
ATOM   2495  NH2 ARG A 169       0.295  27.976  -2.064  1.00  0.64           N  
ATOM   2496  H   ARG A 169       6.639  25.212  -2.538  1.00  0.64           H  
ATOM   2497  HA  ARG A 169       5.506  24.232   0.022  1.00  0.64           H  
ATOM   2498 1HB  ARG A 169       4.697  23.956  -2.880  1.00  0.64           H  
ATOM   2499 2HB  ARG A 169       3.944  23.022  -1.602  1.00  0.64           H  
ATOM   2500 1HG  ARG A 169       3.000  24.992  -0.632  1.00  0.64           H  
ATOM   2501 2HG  ARG A 169       3.999  26.026  -1.676  1.00  0.64           H  
ATOM   2502 1HD  ARG A 169       2.855  25.362  -3.614  1.00  0.64           H  
ATOM   2503 2HD  ARG A 169       2.002  24.055  -2.751  1.00  0.64           H  
ATOM   2504  HE  ARG A 169       0.454  25.511  -2.058  1.00  0.64           H  
ATOM   2505 1HH1 ARG A 169       3.359  27.438  -2.972  1.00  0.64           H  
ATOM   2506 2HH1 ARG A 169       2.496  28.947  -2.709  1.00  0.64           H  
ATOM   2507 1HH2 ARG A 169      -0.556  27.470  -1.807  1.00  0.64           H  
ATOM   2508 2HH2 ARG A 169       0.299  28.978  -2.075  1.00  0.64           H  
ATOM   2509  N   SER A 170       7.665  22.693  -1.535  1.00  0.62           N  
ATOM   2510  CA  SER A 170       8.371  21.456  -1.761  1.00  0.62           C  
ATOM   2511  C   SER A 170       9.449  21.202  -0.731  1.00  0.62           C  
ATOM   2512  O   SER A 170       9.949  22.124  -0.092  1.00  0.62           O  
ATOM   2513  CB  SER A 170       8.971  21.493  -3.134  1.00  0.62           C  
ATOM   2514  OG  SER A 170       7.967  21.578  -4.122  1.00  0.62           O  
ATOM   2515  H   SER A 170       8.156  23.569  -1.716  1.00  0.62           H  
ATOM   2516  HA  SER A 170       7.665  20.644  -1.714  1.00  0.62           H  
ATOM   2517 1HB  SER A 170       9.575  22.353  -3.182  1.00  0.62           H  
ATOM   2518 2HB  SER A 170       9.598  20.614  -3.302  1.00  0.62           H  
ATOM   2519  HG  SER A 170       7.629  22.503  -4.104  1.00  0.62           H  
ATOM   2520  N   ASP A 171       9.798  19.931  -0.572  1.00  0.61           N  
ATOM   2521  CA  ASP A 171      10.873  19.494   0.300  1.00  0.61           C  
ATOM   2522  C   ASP A 171      12.151  19.255  -0.494  1.00  0.61           C  
ATOM   2523  O   ASP A 171      13.251  19.541  -0.004  1.00  0.61           O  
ATOM   2524  CB  ASP A 171      10.459  18.197   0.975  1.00  0.61           C  
ATOM   2525  CG  ASP A 171       9.275  18.383   1.851  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171       9.355  19.194   2.755  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171       8.258  17.742   1.613  1.00  0.61           O  
ATOM   2528  H   ASP A 171       9.322  19.226  -1.120  1.00  0.61           H  
ATOM   2529  HA  ASP A 171      11.054  20.259   1.053  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171      10.223  17.475   0.199  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171      11.287  17.801   1.561  1.00  0.61           H  
ATOM   2532  N   ILE A 172      11.989  18.727  -1.715  1.00  0.61           N  
ATOM   2533  CA  ILE A 172      13.121  18.385  -2.571  1.00  0.61           C  
ATOM   2534  C   ILE A 172      12.987  19.050  -3.946  1.00  0.61           C  
ATOM   2535  O   ILE A 172      12.027  18.776  -4.670  1.00  0.61           O  
ATOM   2536  CB  ILE A 172      13.164  16.863  -2.778  1.00  0.61           C  
ATOM   2537  CG1 ILE A 172      13.255  16.128  -1.420  1.00  0.61           C  
ATOM   2538  CG2 ILE A 172      14.372  16.498  -3.658  1.00  0.61           C  
ATOM   2539  CD1 ILE A 172      12.982  14.668  -1.538  1.00  0.61           C  
ATOM   2540  H   ILE A 172      11.043  18.526  -2.038  1.00  0.61           H  
ATOM   2541  HA  ILE A 172      14.036  18.717  -2.097  1.00  0.61           H  
ATOM   2542  HB  ILE A 172      12.251  16.538  -3.262  1.00  0.61           H  
ATOM   2543 1HG1 ILE A 172      14.255  16.266  -1.008  1.00  0.61           H  
ATOM   2544 2HG1 ILE A 172      12.535  16.536  -0.725  1.00  0.61           H  
ATOM   2545 1HG2 ILE A 172      14.402  15.420  -3.814  1.00  0.61           H  
ATOM   2546 2HG2 ILE A 172      14.288  17.002  -4.622  1.00  0.61           H  
ATOM   2547 3HG2 ILE A 172      15.292  16.822  -3.161  1.00  0.61           H  
ATOM   2548 1HD1 ILE A 172      13.064  14.202  -0.556  1.00  0.61           H  
ATOM   2549 2HD1 ILE A 172      11.972  14.515  -1.927  1.00  0.61           H  
ATOM   2550 3HD1 ILE A 172      13.691  14.233  -2.218  1.00  0.61           H  
ATOM   2551  N   ILE A 173      13.944  19.877  -4.327  1.00  0.61           N  
ATOM   2552  CA  ILE A 173      13.863  20.535  -5.631  1.00  0.61           C  
ATOM   2553  C   ILE A 173      14.977  19.980  -6.483  1.00  0.61           C  
ATOM   2554  O   ILE A 173      16.072  19.763  -5.973  1.00  0.61           O  
ATOM   2555  CB  ILE A 173      14.055  22.060  -5.593  1.00  0.61           C  
ATOM   2556  CG1 ILE A 173      13.217  22.689  -4.620  1.00  0.61           C  
ATOM   2557  CG2 ILE A 173      13.649  22.655  -6.954  1.00  0.61           C  
ATOM   2558  CD1 ILE A 173      11.825  22.531  -4.860  1.00  0.61           C  
ATOM   2559  H   ILE A 173      14.725  20.053  -3.693  1.00  0.61           H  
ATOM   2560  HA  ILE A 173      12.912  20.306  -6.105  1.00  0.61           H  
ATOM   2561  HB  ILE A 173      15.072  22.303  -5.380  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 173      13.452  22.286  -3.649  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 173      13.457  23.744  -4.621  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 173      13.753  23.715  -6.911  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 173      14.268  22.264  -7.752  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 173      12.604  22.412  -7.162  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 173      11.311  23.061  -4.096  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 173      11.580  22.947  -5.820  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 173      11.560  21.481  -4.841  1.00  0.61           H  
ATOM   2570  N   LYS A 174      14.696  19.684  -7.731  1.00  0.62           N  
ATOM   2571  CA  LYS A 174      15.737  19.217  -8.631  1.00  0.62           C  
ATOM   2572  C   LYS A 174      15.657  20.028  -9.893  1.00  0.62           C  
ATOM   2573  O   LYS A 174      14.583  20.188 -10.432  1.00  0.62           O  
ATOM   2574  CB  LYS A 174      15.577  17.758  -9.011  1.00  0.62           C  
ATOM   2575  CG  LYS A 174      16.777  17.193  -9.834  1.00  0.62           C  
ATOM   2576  CD  LYS A 174      16.587  17.365 -11.373  1.00  0.62           C  
ATOM   2577  CE  LYS A 174      15.572  16.454 -11.934  1.00  0.62           C  
ATOM   2578  NZ  LYS A 174      15.236  16.780 -13.349  1.00  0.62           N  
ATOM   2579  H   LYS A 174      13.745  19.844  -8.070  1.00  0.62           H  
ATOM   2580  HA  LYS A 174      16.704  19.369  -8.175  1.00  0.62           H  
ATOM   2581 1HB  LYS A 174      15.470  17.165  -8.110  1.00  0.62           H  
ATOM   2582 2HB  LYS A 174      14.676  17.652  -9.614  1.00  0.62           H  
ATOM   2583 1HG  LYS A 174      17.693  17.707  -9.535  1.00  0.62           H  
ATOM   2584 2HG  LYS A 174      16.888  16.134  -9.617  1.00  0.62           H  
ATOM   2585 1HD  LYS A 174      16.253  18.351 -11.610  1.00  0.62           H  
ATOM   2586 2HD  LYS A 174      17.541  17.196 -11.877  1.00  0.62           H  
ATOM   2587 1HE  LYS A 174      15.959  15.450 -11.884  1.00  0.62           H  
ATOM   2588 2HE  LYS A 174      14.669  16.528 -11.348  1.00  0.62           H  
ATOM   2589 1HZ  LYS A 174      14.505  16.141 -13.678  1.00  0.62           H  
ATOM   2590 2HZ  LYS A 174      14.844  17.728 -13.408  1.00  0.62           H  
ATOM   2591 3HZ  LYS A 174      16.043  16.717 -13.929  1.00  0.62           H  
ATOM   2592  N   ALA A 175      16.768  20.534 -10.386  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      16.692  21.283 -11.637  1.00  0.64           C  
ATOM   2594  C   ALA A 175      17.941  21.097 -12.469  1.00  0.64           C  
ATOM   2595  O   ALA A 175      18.988  20.748 -11.935  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      16.485  22.744 -11.322  1.00  0.64           C  
ATOM   2597  H   ALA A 175      17.642  20.420  -9.871  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      15.845  20.911 -12.219  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      16.409  23.310 -12.242  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      15.575  22.850 -10.754  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      17.330  23.102 -10.746  1.00  0.64           H  
ATOM   2602  N   SER A 176      17.844  21.284 -13.779  1.00  0.66           N  
ATOM   2603  CA  SER A 176      19.076  21.300 -14.551  1.00  0.66           C  
ATOM   2604  C   SER A 176      19.630  22.706 -14.507  1.00  0.66           C  
ATOM   2605  O   SER A 176      18.884  23.652 -14.240  1.00  0.66           O  
ATOM   2606  CB  SER A 176      18.830  20.896 -15.984  1.00  0.66           C  
ATOM   2607  OG  SER A 176      18.033  21.848 -16.639  1.00  0.66           O  
ATOM   2608  H   SER A 176      16.945  21.491 -14.248  1.00  0.66           H  
ATOM   2609  HA  SER A 176      19.801  20.623 -14.104  1.00  0.66           H  
ATOM   2610 1HB  SER A 176      19.784  20.799 -16.499  1.00  0.66           H  
ATOM   2611 2HB  SER A 176      18.340  19.926 -16.013  1.00  0.66           H  
ATOM   2612  HG  SER A 176      17.129  21.734 -16.259  1.00  0.66           H  
ATOM   2613  N   ALA A 177      20.891  22.877 -14.871  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      21.425  24.234 -14.951  1.00  0.67           C  
ATOM   2615  C   ALA A 177      20.618  25.064 -15.944  1.00  0.67           C  
ATOM   2616  O   ALA A 177      20.367  26.248 -15.713  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      22.885  24.200 -15.345  1.00  0.67           C  
ATOM   2618  H   ALA A 177      21.480  22.057 -15.020  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      21.327  24.701 -13.973  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      23.274  25.220 -15.380  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      23.441  23.628 -14.618  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      22.987  23.739 -16.325  1.00  0.67           H  
ATOM   2623  N   GLU A 178      20.171  24.436 -17.035  1.00  0.69           N  
ATOM   2624  CA  GLU A 178      19.391  25.149 -18.041  1.00  0.69           C  
ATOM   2625  C   GLU A 178      18.084  25.661 -17.457  1.00  0.69           C  
ATOM   2626  O   GLU A 178      17.699  26.803 -17.719  1.00  0.69           O  
ATOM   2627  CB  GLU A 178      19.115  24.268 -19.260  1.00  0.69           C  
ATOM   2628  CG  GLU A 178      20.345  23.974 -20.117  1.00  0.69           C  
ATOM   2629  CD  GLU A 178      20.056  23.096 -21.325  1.00  0.69           C  
ATOM   2630  OE1 GLU A 178      18.968  22.582 -21.432  1.00  0.69           O  
ATOM   2631  OE2 GLU A 178      20.937  22.947 -22.141  1.00  0.69           O  
ATOM   2632  H   GLU A 178      20.379  23.456 -17.163  1.00  0.69           H  
ATOM   2633  HA  GLU A 178      19.967  26.012 -18.373  1.00  0.69           H  
ATOM   2634 1HB  GLU A 178      18.692  23.318 -18.931  1.00  0.69           H  
ATOM   2635 2HB  GLU A 178      18.373  24.752 -19.889  1.00  0.69           H  
ATOM   2636 1HG  GLU A 178      20.761  24.920 -20.463  1.00  0.69           H  
ATOM   2637 2HG  GLU A 178      21.094  23.489 -19.491  1.00  0.69           H  
ATOM   2638  N   ASP A 179      17.477  24.892 -16.550  1.00  0.70           N  
ATOM   2639  CA  ASP A 179      16.199  25.323 -16.000  1.00  0.70           C  
ATOM   2640  C   ASP A 179      16.461  26.456 -15.033  1.00  0.70           C  
ATOM   2641  O   ASP A 179      15.705  27.427 -14.988  1.00  0.70           O  
ATOM   2642  CB  ASP A 179      15.528  24.207 -15.195  1.00  0.70           C  
ATOM   2643  CG  ASP A 179      15.120  22.979 -15.981  1.00  0.70           C  
ATOM   2644  OD1 ASP A 179      14.459  23.090 -16.986  1.00  0.70           O  
ATOM   2645  OD2 ASP A 179      15.543  21.898 -15.564  1.00  0.70           O  
ATOM   2646  H   ASP A 179      17.854  23.964 -16.342  1.00  0.70           H  
ATOM   2647  HA  ASP A 179      15.554  25.676 -16.788  1.00  0.70           H  
ATOM   2648 1HB  ASP A 179      16.219  23.893 -14.422  1.00  0.70           H  
ATOM   2649 2HB  ASP A 179      14.640  24.604 -14.694  1.00  0.70           H  
ATOM   2650  N   LEU A 180      17.566  26.384 -14.297  1.00  0.71           N  
ATOM   2651  CA  LEU A 180      17.825  27.451 -13.353  1.00  0.71           C  
ATOM   2652  C   LEU A 180      18.061  28.761 -14.098  1.00  0.71           C  
ATOM   2653  O   LEU A 180      17.599  29.819 -13.664  1.00  0.71           O  
ATOM   2654  CB  LEU A 180      19.036  27.153 -12.487  1.00  0.71           C  
ATOM   2655  CG  LEU A 180      18.898  25.987 -11.541  1.00  0.71           C  
ATOM   2656  CD1 LEU A 180      20.127  25.842 -10.772  1.00  0.71           C  
ATOM   2657  CD2 LEU A 180      17.794  26.171 -10.685  1.00  0.71           C  
ATOM   2658  H   LEU A 180      18.184  25.573 -14.369  1.00  0.71           H  
ATOM   2659  HA  LEU A 180      16.954  27.569 -12.713  1.00  0.71           H  
ATOM   2660 1HB  LEU A 180      19.885  26.948 -13.142  1.00  0.71           H  
ATOM   2661 2HB  LEU A 180      19.269  28.038 -11.896  1.00  0.71           H  
ATOM   2662  HG  LEU A 180      18.751  25.073 -12.119  1.00  0.71           H  
ATOM   2663 1HD1 LEU A 180      20.036  24.995 -10.096  1.00  0.71           H  
ATOM   2664 2HD1 LEU A 180      20.935  25.686 -11.454  1.00  0.71           H  
ATOM   2665 3HD1 LEU A 180      20.300  26.739 -10.191  1.00  0.71           H  
ATOM   2666 1HD2 LEU A 180      17.737  25.312 -10.034  1.00  0.71           H  
ATOM   2667 2HD2 LEU A 180      17.927  27.048 -10.102  1.00  0.71           H  
ATOM   2668 3HD2 LEU A 180      16.897  26.256 -11.289  1.00  0.71           H  
ATOM   2669  N   HIS A 181      18.725  28.681 -15.259  1.00  0.71           N  
ATOM   2670  CA  HIS A 181      18.999  29.871 -16.057  1.00  0.71           C  
ATOM   2671  C   HIS A 181      17.723  30.430 -16.668  1.00  0.71           C  
ATOM   2672  O   HIS A 181      17.576  31.641 -16.783  1.00  0.71           O  
ATOM   2673  CB  HIS A 181      19.998  29.580 -17.182  1.00  0.71           C  
ATOM   2674  CG  HIS A 181      21.429  29.403 -16.740  1.00  0.71           C  
ATOM   2675  ND1 HIS A 181      22.156  30.423 -16.162  1.00  0.71           N  
ATOM   2676  CD2 HIS A 181      22.271  28.342 -16.821  1.00  0.71           C  
ATOM   2677  CE1 HIS A 181      23.376  29.998 -15.899  1.00  0.71           C  
ATOM   2678  NE2 HIS A 181      23.475  28.739 -16.289  1.00  0.71           N  
ATOM   2679  H   HIS A 181      19.090  27.777 -15.566  1.00  0.71           H  
ATOM   2680  HA  HIS A 181      19.426  30.643 -15.418  1.00  0.71           H  
ATOM   2681 1HB  HIS A 181      19.690  28.667 -17.698  1.00  0.71           H  
ATOM   2682 2HB  HIS A 181      19.961  30.390 -17.908  1.00  0.71           H  
ATOM   2683  HD1 HIS A 181      21.831  31.352 -15.971  1.00  0.71           H  
ATOM   2684  HD2 HIS A 181      22.154  27.332 -17.209  1.00  0.71           H  
ATOM   2685  HE1 HIS A 181      24.103  30.666 -15.439  1.00  0.71           H  
ATOM   2686  N   TRP A 182      16.803  29.555 -17.066  1.00  0.73           N  
ATOM   2687  CA  TRP A 182      15.535  29.989 -17.644  1.00  0.73           C  
ATOM   2688  C   TRP A 182      14.707  30.752 -16.606  1.00  0.73           C  
ATOM   2689  O   TRP A 182      14.055  31.753 -16.920  1.00  0.73           O  
ATOM   2690  CB  TRP A 182      14.751  28.776 -18.150  1.00  0.73           C  
ATOM   2691  CG  TRP A 182      15.360  28.128 -19.376  1.00  0.73           C  
ATOM   2692  CD1 TRP A 182      16.157  28.731 -20.297  1.00  0.73           C  
ATOM   2693  CD2 TRP A 182      15.235  26.738 -19.806  1.00  0.73           C  
ATOM   2694  NE1 TRP A 182      16.530  27.828 -21.271  1.00  0.73           N  
ATOM   2695  CE2 TRP A 182      15.972  26.607 -20.980  1.00  0.73           C  
ATOM   2696  CE3 TRP A 182      14.570  25.622 -19.294  1.00  0.73           C  
ATOM   2697  CZ2 TRP A 182      16.060  25.401 -21.656  1.00  0.73           C  
ATOM   2698  CZ3 TRP A 182      14.659  24.424 -19.963  1.00  0.73           C  
ATOM   2699  CH2 TRP A 182      15.383  24.311 -21.114  1.00  0.73           C  
ATOM   2700  H   TRP A 182      16.996  28.556 -16.990  1.00  0.73           H  
ATOM   2701  HA  TRP A 182      15.744  30.651 -18.481  1.00  0.73           H  
ATOM   2702 1HB  TRP A 182      14.693  28.026 -17.362  1.00  0.73           H  
ATOM   2703 2HB  TRP A 182      13.728  29.070 -18.389  1.00  0.73           H  
ATOM   2704  HD1 TRP A 182      16.457  29.777 -20.270  1.00  0.73           H  
ATOM   2705  HE1 TRP A 182      17.120  28.030 -22.064  1.00  0.73           H  
ATOM   2706  HE3 TRP A 182      13.985  25.693 -18.378  1.00  0.73           H  
ATOM   2707  HZ2 TRP A 182      16.639  25.290 -22.573  1.00  0.73           H  
ATOM   2708  HZ3 TRP A 182      14.134  23.564 -19.538  1.00  0.73           H  
ATOM   2709  HH2 TRP A 182      15.435  23.345 -21.613  1.00  0.73           H  
ATOM   2710  N   ILE A 183      14.746  30.272 -15.362  1.00  0.75           N  
ATOM   2711  CA  ILE A 183      14.011  30.861 -14.248  1.00  0.75           C  
ATOM   2712  C   ILE A 183      14.647  32.163 -13.760  1.00  0.75           C  
ATOM   2713  O   ILE A 183      13.949  33.160 -13.563  1.00  0.75           O  
ATOM   2714  CB  ILE A 183      13.928  29.840 -13.112  1.00  0.75           C  
ATOM   2715  CG1 ILE A 183      13.109  28.683 -13.630  1.00  0.75           C  
ATOM   2716  CG2 ILE A 183      13.274  30.461 -11.870  1.00  0.75           C  
ATOM   2717  CD1 ILE A 183      13.186  27.466 -12.817  1.00  0.75           C  
ATOM   2718  H   ILE A 183      15.290  29.424 -15.188  1.00  0.75           H  
ATOM   2719  HA  ILE A 183      13.001  31.081 -14.586  1.00  0.75           H  
ATOM   2720  HB  ILE A 183      14.929  29.471 -12.871  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 183      12.072  28.994 -13.686  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 183      13.451  28.440 -14.636  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 183      13.201  29.726 -11.084  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 183      13.876  31.300 -11.523  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 183      12.280  30.808 -12.126  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 183      12.582  26.722 -13.298  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 183      14.220  27.123 -12.771  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 183      12.822  27.663 -11.822  1.00  0.75           H  
ATOM   2729  N   ASP A 184      15.967  32.169 -13.562  1.00  0.76           N  
ATOM   2730  CA  ASP A 184      16.651  33.377 -13.119  1.00  0.76           C  
ATOM   2731  C   ASP A 184      17.980  33.599 -13.832  1.00  0.76           C  
ATOM   2732  O   ASP A 184      19.038  33.405 -13.230  1.00  0.76           O  
ATOM   2733  CB  ASP A 184      16.906  33.374 -11.620  1.00  0.76           C  
ATOM   2734  CG  ASP A 184      17.532  34.729 -11.167  1.00  0.76           C  
ATOM   2735  OD1 ASP A 184      18.115  35.455 -12.011  1.00  0.76           O  
ATOM   2736  OD2 ASP A 184      17.408  35.045 -10.002  1.00  0.76           O  
ATOM   2737  H   ASP A 184      16.511  31.321 -13.720  1.00  0.76           H  
ATOM   2738  HA  ASP A 184      15.987  34.212 -13.298  1.00  0.76           H  
ATOM   2739 1HB  ASP A 184      15.970  33.208 -11.083  1.00  0.76           H  
ATOM   2740 2HB  ASP A 184      17.591  32.557 -11.361  1.00  0.76           H  
ATOM   2741  N   PRO A 185      17.971  34.194 -15.035  1.00  0.77           N  
ATOM   2742  CA  PRO A 185      19.096  34.319 -15.935  1.00  0.77           C  
ATOM   2743  C   PRO A 185      20.107  35.372 -15.515  1.00  0.77           C  
ATOM   2744  O   PRO A 185      20.989  35.718 -16.305  1.00  0.77           O  
ATOM   2745  CB  PRO A 185      18.416  34.722 -17.247  1.00  0.77           C  
ATOM   2746  CG  PRO A 185      17.218  35.523 -16.814  1.00  0.77           C  
ATOM   2747  CD  PRO A 185      16.732  34.834 -15.544  1.00  0.77           C  
ATOM   2748  HA  PRO A 185      19.578  33.335 -16.032  1.00  0.77           H  
ATOM   2749 1HB  PRO A 185      19.114  35.301 -17.865  1.00  0.77           H  
ATOM   2750 2HB  PRO A 185      18.144  33.827 -17.824  1.00  0.77           H  
ATOM   2751 1HG  PRO A 185      17.513  36.568 -16.639  1.00  0.77           H  
ATOM   2752 2HG  PRO A 185      16.459  35.530 -17.609  1.00  0.77           H  
ATOM   2753 1HD  PRO A 185      16.371  35.609 -14.854  1.00  0.77           H  
ATOM   2754 2HD  PRO A 185      15.968  34.069 -15.779  1.00  0.77           H  
ATOM   2755  N   THR A 186      19.978  35.919 -14.299  1.00  0.78           N  
ATOM   2756  CA  THR A 186      20.931  36.930 -13.883  1.00  0.78           C  
ATOM   2757  C   THR A 186      21.885  36.348 -12.847  1.00  0.78           C  
ATOM   2758  O   THR A 186      22.925  36.940 -12.545  1.00  0.78           O  
ATOM   2759  CB  THR A 186      20.221  38.164 -13.288  1.00  0.78           C  
ATOM   2760  OG1 THR A 186      19.540  37.835 -12.047  1.00  0.78           O  
ATOM   2761  CG2 THR A 186      19.181  38.646 -14.299  1.00  0.78           C  
ATOM   2762  H   THR A 186      19.243  35.631 -13.634  1.00  0.78           H  
ATOM   2763  HA  THR A 186      21.517  37.247 -14.743  1.00  0.78           H  
ATOM   2764  HB  THR A 186      20.945  38.954 -13.103  1.00  0.78           H  
ATOM   2765  HG1 THR A 186      19.044  36.975 -12.127  1.00  0.78           H  
ATOM   2766 1HG2 THR A 186      18.667  39.521 -13.905  1.00  0.78           H  
ATOM   2767 2HG2 THR A 186      19.675  38.900 -15.235  1.00  0.78           H  
ATOM   2768 3HG2 THR A 186      18.457  37.847 -14.474  1.00  0.78           H  
ATOM   2769  N   GLN A 187      21.506  35.209 -12.268  1.00  0.77           N  
ATOM   2770  CA  GLN A 187      22.292  34.607 -11.202  1.00  0.77           C  
ATOM   2771  C   GLN A 187      22.965  33.317 -11.665  1.00  0.77           C  
ATOM   2772  O   GLN A 187      22.519  32.700 -12.632  1.00  0.77           O  
ATOM   2773  CB  GLN A 187      21.387  34.331 -10.003  1.00  0.77           C  
ATOM   2774  CG  GLN A 187      20.698  35.547  -9.463  1.00  0.77           C  
ATOM   2775  CD  GLN A 187      21.636  36.585  -8.931  1.00  0.77           C  
ATOM   2776  OE1 GLN A 187      22.466  36.325  -8.050  1.00  0.77           O  
ATOM   2777  NE2 GLN A 187      21.511  37.794  -9.480  1.00  0.77           N  
ATOM   2778  H   GLN A 187      20.644  34.745 -12.573  1.00  0.77           H  
ATOM   2779  HA  GLN A 187      23.053  35.324 -10.910  1.00  0.77           H  
ATOM   2780 1HB  GLN A 187      20.595  33.643 -10.317  1.00  0.77           H  
ATOM   2781 2HB  GLN A 187      21.925  33.846  -9.203  1.00  0.77           H  
ATOM   2782 1HG  GLN A 187      20.114  35.995 -10.263  1.00  0.77           H  
ATOM   2783 2HG  GLN A 187      20.028  35.238  -8.660  1.00  0.77           H  
ATOM   2784 1HE2 GLN A 187      22.101  38.548  -9.188  1.00  0.77           H  
ATOM   2785 2HE2 GLN A 187      20.805  37.941 -10.213  1.00  0.77           H  
ATOM   2786  N   PRO A 188      24.060  32.881 -11.028  1.00  0.75           N  
ATOM   2787  CA  PRO A 188      24.655  31.591 -11.275  1.00  0.75           C  
ATOM   2788  C   PRO A 188      23.738  30.510 -10.684  1.00  0.75           C  
ATOM   2789  O   PRO A 188      23.016  30.786  -9.713  1.00  0.75           O  
ATOM   2790  CB  PRO A 188      26.016  31.707 -10.578  1.00  0.75           C  
ATOM   2791  CG  PRO A 188      25.803  32.739  -9.485  1.00  0.75           C  
ATOM   2792  CD  PRO A 188      24.795  33.732 -10.068  1.00  0.75           C  
ATOM   2793  HA  PRO A 188      24.785  31.507 -12.357  1.00  0.75           H  
ATOM   2794 1HB  PRO A 188      26.325  30.730 -10.183  1.00  0.75           H  
ATOM   2795 2HB  PRO A 188      26.783  32.013 -11.306  1.00  0.75           H  
ATOM   2796 1HG  PRO A 188      25.448  32.251  -8.580  1.00  0.75           H  
ATOM   2797 2HG  PRO A 188      26.761  33.217  -9.225  1.00  0.75           H  
ATOM   2798 1HD  PRO A 188      24.159  34.111  -9.263  1.00  0.75           H  
ATOM   2799 2HD  PRO A 188      25.315  34.548 -10.599  1.00  0.75           H  
ATOM   2800  N   PRO A 189      23.777  29.272 -11.207  1.00  0.73           N  
ATOM   2801  CA  PRO A 189      23.059  28.098 -10.732  1.00  0.73           C  
ATOM   2802  C   PRO A 189      23.214  27.831  -9.236  1.00  0.73           C  
ATOM   2803  O   PRO A 189      22.272  27.385  -8.580  1.00  0.73           O  
ATOM   2804  CB  PRO A 189      23.730  26.995 -11.546  1.00  0.73           C  
ATOM   2805  CG  PRO A 189      24.133  27.647 -12.815  1.00  0.73           C  
ATOM   2806  CD  PRO A 189      24.590  29.013 -12.412  1.00  0.73           C  
ATOM   2807  HA  PRO A 189      22.002  28.201 -11.002  1.00  0.73           H  
ATOM   2808 1HB  PRO A 189      24.573  26.563 -10.988  1.00  0.73           H  
ATOM   2809 2HB  PRO A 189      23.031  26.199 -11.741  1.00  0.73           H  
ATOM   2810 1HG  PRO A 189      24.919  27.062 -13.316  1.00  0.73           H  
ATOM   2811 2HG  PRO A 189      23.275  27.680 -13.511  1.00  0.73           H  
ATOM   2812 1HD  PRO A 189      25.664  29.032 -12.190  1.00  0.73           H  
ATOM   2813 2HD  PRO A 189      24.313  29.672 -13.225  1.00  0.73           H  
ATOM   2814  N   GLU A 190      24.384  28.137  -8.679  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      24.604  27.919  -7.256  1.00  0.71           C  
ATOM   2816  C   GLU A 190      23.787  28.869  -6.407  1.00  0.71           C  
ATOM   2817  O   GLU A 190      23.117  28.462  -5.459  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      26.079  28.065  -6.901  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      26.344  27.924  -5.421  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      27.798  27.908  -5.042  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      28.639  27.962  -5.908  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      28.062  27.859  -3.855  1.00  0.71           O  
ATOM   2823  H   GLU A 190      25.135  28.505  -9.243  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      24.291  26.901  -7.015  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      26.659  27.308  -7.428  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      26.437  29.044  -7.223  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      25.872  28.767  -4.918  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      25.869  27.039  -5.068  1.00  0.71           H  
ATOM   2829  N   GLN A 191      23.826  30.150  -6.749  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      23.101  31.125  -5.956  1.00  0.69           C  
ATOM   2831  C   GLN A 191      21.610  30.853  -6.072  1.00  0.69           C  
ATOM   2832  O   GLN A 191      20.876  30.967  -5.088  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      23.438  32.542  -6.408  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      22.871  33.663  -5.552  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      23.444  33.670  -4.140  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      24.665  33.647  -3.952  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      22.571  33.724  -3.141  1.00  0.69           N  
ATOM   2838  H   GLN A 191      24.359  30.442  -7.555  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      23.391  31.013  -4.913  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      24.516  32.665  -6.425  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      23.078  32.684  -7.426  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      23.108  34.616  -6.027  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      21.789  33.539  -5.487  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      22.893  33.744  -2.193  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      21.592  33.757  -3.337  1.00  0.69           H  
ATOM   2846  N   THR A 192      21.168  30.432  -7.262  1.00  0.68           N  
ATOM   2847  CA  THR A 192      19.757  30.133  -7.444  1.00  0.68           C  
ATOM   2848  C   THR A 192      19.360  28.945  -6.573  1.00  0.68           C  
ATOM   2849  O   THR A 192      18.330  28.978  -5.896  1.00  0.68           O  
ATOM   2850  CB  THR A 192      19.420  29.817  -8.903  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      19.744  30.940  -9.724  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      17.911  29.537  -9.021  1.00  0.68           C  
ATOM   2853  H   THR A 192      21.815  30.356  -8.052  1.00  0.68           H  
ATOM   2854  HA  THR A 192      19.174  30.998  -7.133  1.00  0.68           H  
ATOM   2855  HB  THR A 192      19.989  28.951  -9.237  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      20.712  31.032  -9.770  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      17.658  29.325 -10.061  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      17.647  28.681  -8.395  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      17.350  30.410  -8.689  1.00  0.68           H  
ATOM   2860  N   ALA A 193      20.186  27.897  -6.578  1.00  0.67           N  
ATOM   2861  CA  ALA A 193      19.910  26.717  -5.780  1.00  0.67           C  
ATOM   2862  C   ALA A 193      19.843  27.056  -4.287  1.00  0.67           C  
ATOM   2863  O   ALA A 193      18.963  26.574  -3.563  1.00  0.67           O  
ATOM   2864  CB  ALA A 193      20.989  25.688  -6.034  1.00  0.67           C  
ATOM   2865  H   ALA A 193      21.019  27.902  -7.166  1.00  0.67           H  
ATOM   2866  HA  ALA A 193      18.943  26.325  -6.087  1.00  0.67           H  
ATOM   2867 1HB  ALA A 193      20.774  24.796  -5.460  1.00  0.67           H  
ATOM   2868 2HB  ALA A 193      21.019  25.443  -7.097  1.00  0.67           H  
ATOM   2869 3HB  ALA A 193      21.952  26.097  -5.731  1.00  0.67           H  
ATOM   2870  N   ARG A 194      20.748  27.928  -3.833  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      20.760  28.349  -2.442  1.00  0.67           C  
ATOM   2872  C   ARG A 194      19.508  29.162  -2.115  1.00  0.67           C  
ATOM   2873  O   ARG A 194      18.906  28.985  -1.048  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      22.020  29.149  -2.155  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      23.319  28.309  -2.117  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      24.510  29.174  -1.895  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      25.769  28.423  -1.868  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      26.282  27.814  -0.796  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      25.659  27.831   0.366  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      27.434  27.210  -0.936  1.00  0.67           N  
ATOM   2881  H   ARG A 194      21.467  28.282  -4.467  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      20.772  27.459  -1.814  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      22.144  29.909  -2.927  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      21.921  29.662  -1.201  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      23.261  27.583  -1.307  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      23.447  27.780  -3.063  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      24.570  29.899  -2.710  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      24.407  29.701  -0.951  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      26.339  28.361  -2.725  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      24.774  28.309   0.458  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      26.070  27.372   1.165  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      27.885  27.241  -1.863  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      27.874  26.761  -0.152  1.00  0.67           H  
ATOM   2894  N   ALA A 195      19.090  30.028  -3.052  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      17.883  30.818  -2.867  1.00  0.66           C  
ATOM   2896  C   ALA A 195      16.702  29.886  -2.716  1.00  0.66           C  
ATOM   2897  O   ALA A 195      15.808  30.116  -1.896  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      17.661  31.756  -4.042  1.00  0.66           C  
ATOM   2899  H   ALA A 195      19.636  30.157  -3.904  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      17.989  31.400  -1.954  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      16.758  32.340  -3.877  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      18.517  32.423  -4.140  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      17.553  31.174  -4.953  1.00  0.66           H  
ATOM   2904  N   TRP A 196      16.704  28.809  -3.490  1.00  0.67           N  
ATOM   2905  CA  TRP A 196      15.629  27.866  -3.372  1.00  0.67           C  
ATOM   2906  C   TRP A 196      15.607  27.234  -2.005  1.00  0.67           C  
ATOM   2907  O   TRP A 196      14.544  27.131  -1.428  1.00  0.67           O  
ATOM   2908  CB  TRP A 196      15.657  26.841  -4.467  1.00  0.67           C  
ATOM   2909  CG  TRP A 196      15.150  27.392  -5.694  1.00  0.67           C  
ATOM   2910  CD1 TRP A 196      14.528  28.588  -5.843  1.00  0.67           C  
ATOM   2911  CD2 TRP A 196      15.127  26.775  -6.958  1.00  0.67           C  
ATOM   2912  NE1 TRP A 196      14.133  28.745  -7.127  1.00  0.67           N  
ATOM   2913  CE2 TRP A 196      14.478  27.651  -7.825  1.00  0.67           C  
ATOM   2914  CE3 TRP A 196      15.572  25.574  -7.423  1.00  0.67           C  
ATOM   2915  CZ2 TRP A 196      14.267  27.350  -9.128  1.00  0.67           C  
ATOM   2916  CZ3 TRP A 196      15.350  25.265  -8.730  1.00  0.67           C  
ATOM   2917  CH2 TRP A 196      14.711  26.138  -9.568  1.00  0.67           C  
ATOM   2918  H   TRP A 196      17.444  28.670  -4.180  1.00  0.67           H  
ATOM   2919  HA  TRP A 196      14.696  28.412  -3.493  1.00  0.67           H  
ATOM   2920 1HB  TRP A 196      16.673  26.502  -4.633  1.00  0.67           H  
ATOM   2921 2HB  TRP A 196      15.053  25.977  -4.187  1.00  0.67           H  
ATOM   2922  HD1 TRP A 196      14.359  29.307  -5.045  1.00  0.67           H  
ATOM   2923  HE1 TRP A 196      13.627  29.540  -7.519  1.00  0.67           H  
ATOM   2924  HE3 TRP A 196      16.078  24.876  -6.759  1.00  0.67           H  
ATOM   2925  HZ2 TRP A 196      13.763  28.030  -9.791  1.00  0.67           H  
ATOM   2926  HZ3 TRP A 196      15.701  24.307  -9.080  1.00  0.67           H  
ATOM   2927  HH2 TRP A 196      14.560  25.862 -10.610  1.00  0.67           H  
ATOM   2928  N   LEU A 197      16.754  26.883  -1.423  1.00  0.67           N  
ATOM   2929  CA  LEU A 197      16.683  26.334  -0.061  1.00  0.67           C  
ATOM   2930  C   LEU A 197      16.082  27.352   0.903  1.00  0.67           C  
ATOM   2931  O   LEU A 197      15.267  27.013   1.767  1.00  0.67           O  
ATOM   2932  CB  LEU A 197      18.065  25.952   0.480  1.00  0.67           C  
ATOM   2933  CG  LEU A 197      18.728  24.753  -0.065  1.00  0.67           C  
ATOM   2934  CD1 LEU A 197      20.110  24.723   0.454  1.00  0.67           C  
ATOM   2935  CD2 LEU A 197      17.987  23.499   0.423  1.00  0.67           C  
ATOM   2936  H   LEU A 197      17.636  26.967  -1.932  1.00  0.67           H  
ATOM   2937  HA  LEU A 197      16.047  25.448  -0.073  1.00  0.67           H  
ATOM   2938 1HB  LEU A 197      18.733  26.794   0.312  1.00  0.67           H  
ATOM   2939 2HB  LEU A 197      17.973  25.805   1.555  1.00  0.67           H  
ATOM   2940  HG  LEU A 197      18.748  24.791  -1.153  1.00  0.67           H  
ATOM   2941 1HD1 LEU A 197      20.568  23.862   0.093  1.00  0.67           H  
ATOM   2942 2HD1 LEU A 197      20.650  25.609   0.122  1.00  0.67           H  
ATOM   2943 3HD1 LEU A 197      20.091  24.690   1.544  1.00  0.67           H  
ATOM   2944 1HD2 LEU A 197      18.482  22.607   0.043  1.00  0.67           H  
ATOM   2945 2HD2 LEU A 197      17.992  23.473   1.514  1.00  0.67           H  
ATOM   2946 3HD2 LEU A 197      16.958  23.514   0.087  1.00  0.67           H  
ATOM   2947  N   ALA A 198      16.446  28.621   0.727  1.00  0.66           N  
ATOM   2948  CA  ALA A 198      15.943  29.691   1.584  1.00  0.66           C  
ATOM   2949  C   ALA A 198      14.416  29.779   1.519  1.00  0.66           C  
ATOM   2950  O   ALA A 198      13.763  30.157   2.494  1.00  0.66           O  
ATOM   2951  CB  ALA A 198      16.564  31.021   1.194  1.00  0.66           C  
ATOM   2952  H   ALA A 198      17.125  28.841  -0.006  1.00  0.66           H  
ATOM   2953  HA  ALA A 198      16.225  29.458   2.609  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198      16.203  31.798   1.864  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      17.648  30.949   1.266  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198      16.288  31.270   0.180  1.00  0.66           H  
ATOM   2957  N   CYS A 199      13.850  29.410   0.369  1.00  0.65           N  
ATOM   2958  CA  CYS A 199      12.416  29.465   0.127  1.00  0.65           C  
ATOM   2959  C   CYS A 199      11.602  28.360   0.823  1.00  0.65           C  
ATOM   2960  O   CYS A 199      10.375  28.435   0.828  1.00  0.65           O  
ATOM   2961  CB  CYS A 199      12.136  29.341  -1.370  1.00  0.65           C  
ATOM   2962  SG  CYS A 199      12.801  30.674  -2.383  1.00  0.65           S  
ATOM   2963  H   CYS A 199      14.464  29.131  -0.399  1.00  0.65           H  
ATOM   2964  HA  CYS A 199      12.055  30.431   0.475  1.00  0.65           H  
ATOM   2965 1HB  CYS A 199      12.537  28.410  -1.737  1.00  0.65           H  
ATOM   2966 2HB  CYS A 199      11.064  29.302  -1.534  1.00  0.65           H  
ATOM   2967  HG  CYS A 199      14.100  30.443  -2.075  1.00  0.65           H  
ATOM   2968  N   GLY A 200      12.244  27.334   1.402  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      11.446  26.259   2.016  1.00  0.64           C  
ATOM   2970  C   GLY A 200      12.008  24.814   1.977  1.00  0.64           C  
ATOM   2971  O   GLY A 200      11.956  24.129   3.000  1.00  0.64           O  
ATOM   2972  H   GLY A 200      13.268  27.299   1.425  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      11.275  26.528   3.059  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      10.457  26.253   1.556  1.00  0.64           H  
ATOM   2975  N   PRO A 201      12.501  24.311   0.829  1.00  0.62           N  
ATOM   2976  CA  PRO A 201      13.044  22.973   0.619  1.00  0.62           C  
ATOM   2977  C   PRO A 201      14.206  22.585   1.513  1.00  0.62           C  
ATOM   2978  O   PRO A 201      15.019  23.404   1.935  1.00  0.62           O  
ATOM   2979  CB  PRO A 201      13.505  23.029  -0.834  1.00  0.62           C  
ATOM   2980  CG  PRO A 201      12.631  24.069  -1.446  1.00  0.62           C  
ATOM   2981  CD  PRO A 201      12.401  25.080  -0.378  1.00  0.62           C  
ATOM   2982  HA  PRO A 201      12.236  22.247   0.732  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201      14.571  23.274  -0.883  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201      13.383  22.037  -1.293  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201      13.132  24.509  -2.308  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201      11.693  23.618  -1.799  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201      13.163  25.775  -0.384  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201      11.399  25.525  -0.505  1.00  0.62           H  
ATOM   2989  N   ALA A 202      14.254  21.295   1.799  1.00  0.60           N  
ATOM   2990  CA  ALA A 202      15.289  20.667   2.584  1.00  0.60           C  
ATOM   2991  C   ALA A 202      16.515  20.406   1.734  1.00  0.60           C  
ATOM   2992  O   ALA A 202      17.650  20.606   2.175  1.00  0.60           O  
ATOM   2993  CB  ALA A 202      14.768  19.347   3.110  1.00  0.60           C  
ATOM   2994  H   ALA A 202      13.551  20.690   1.395  1.00  0.60           H  
ATOM   2995  HA  ALA A 202      15.565  21.330   3.403  1.00  0.60           H  
ATOM   2996 1HB  ALA A 202      15.537  18.873   3.678  1.00  0.60           H  
ATOM   2997 2HB  ALA A 202      13.891  19.509   3.733  1.00  0.60           H  
ATOM   2998 3HB  ALA A 202      14.499  18.704   2.270  1.00  0.60           H  
ATOM   2999  N   ILE A 203      16.258  19.923   0.519  1.00  0.59           N  
ATOM   3000  CA  ILE A 203      17.308  19.546  -0.413  1.00  0.59           C  
ATOM   3001  C   ILE A 203      17.086  20.152  -1.786  1.00  0.59           C  
ATOM   3002  O   ILE A 203      15.986  20.040  -2.333  1.00  0.59           O  
ATOM   3003  CB  ILE A 203      17.361  18.009  -0.601  1.00  0.59           C  
ATOM   3004  CG1 ILE A 203      17.595  17.296   0.747  1.00  0.59           C  
ATOM   3005  CG2 ILE A 203      18.478  17.648  -1.592  1.00  0.59           C  
ATOM   3006  CD1 ILE A 203      17.415  15.795   0.671  1.00  0.59           C  
ATOM   3007  H   ILE A 203      15.283  19.804   0.244  1.00  0.59           H  
ATOM   3008  HA  ILE A 203      18.264  19.901  -0.029  1.00  0.59           H  
ATOM   3009  HB  ILE A 203      16.407  17.660  -0.990  1.00  0.59           H  
ATOM   3010 1HG1 ILE A 203      18.601  17.521   1.091  1.00  0.59           H  
ATOM   3011 2HG1 ILE A 203      16.888  17.663   1.480  1.00  0.59           H  
ATOM   3012 1HG2 ILE A 203      18.510  16.570  -1.728  1.00  0.59           H  
ATOM   3013 2HG2 ILE A 203      18.294  18.119  -2.555  1.00  0.59           H  
ATOM   3014 3HG2 ILE A 203      19.435  17.997  -1.195  1.00  0.59           H  
ATOM   3015 1HD1 ILE A 203      17.586  15.360   1.657  1.00  0.59           H  
ATOM   3016 2HD1 ILE A 203      16.402  15.568   0.345  1.00  0.59           H  
ATOM   3017 3HD1 ILE A 203      18.125  15.375  -0.039  1.00  0.59           H  
ATOM   3018  N   VAL A 204      18.119  20.769  -2.336  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      18.054  21.267  -3.698  1.00  0.60           C  
ATOM   3020  C   VAL A 204      19.166  20.630  -4.513  1.00  0.60           C  
ATOM   3021  O   VAL A 204      20.339  20.738  -4.163  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      18.155  22.799  -3.763  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      18.153  23.243  -5.206  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      16.963  23.441  -3.068  1.00  0.60           C  
ATOM   3025  H   VAL A 204      18.982  20.857  -1.800  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      17.102  20.979  -4.133  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      19.084  23.126  -3.290  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      18.216  24.317  -5.241  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      19.006  22.806  -5.726  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      17.239  22.919  -5.687  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      17.054  24.522  -3.125  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      16.051  23.133  -3.542  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      16.936  23.137  -2.058  1.00  0.60           H  
ATOM   3034  N   ALA A 205      18.802  19.939  -5.580  1.00  0.61           N  
ATOM   3035  CA  ALA A 205      19.779  19.271  -6.419  1.00  0.61           C  
ATOM   3036  C   ALA A 205      19.822  19.919  -7.787  1.00  0.61           C  
ATOM   3037  O   ALA A 205      18.804  20.382  -8.306  1.00  0.61           O  
ATOM   3038  CB  ALA A 205      19.463  17.787  -6.539  1.00  0.61           C  
ATOM   3039  H   ALA A 205      17.817  19.873  -5.807  1.00  0.61           H  
ATOM   3040  HA  ALA A 205      20.759  19.383  -5.970  1.00  0.61           H  
ATOM   3041 1HB  ALA A 205      20.220  17.303  -7.158  1.00  0.61           H  
ATOM   3042 2HB  ALA A 205      19.464  17.335  -5.547  1.00  0.61           H  
ATOM   3043 3HB  ALA A 205      18.483  17.658  -6.994  1.00  0.61           H  
ATOM   3044  N   LEU A 206      21.010  19.953  -8.342  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      21.279  20.490  -9.652  1.00  0.65           C  
ATOM   3046  C   LEU A 206      22.091  19.566 -10.547  1.00  0.65           C  
ATOM   3047  O   LEU A 206      23.178  19.098 -10.189  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      21.926  21.856  -9.460  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      22.598  22.488 -10.618  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      21.665  22.759 -11.700  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      23.237  23.774 -10.134  1.00  0.65           C  
ATOM   3052  H   LEU A 206      21.797  19.592  -7.818  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      20.328  20.658 -10.120  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      21.138  22.545  -9.148  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      22.615  21.783  -8.657  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      23.363  21.819 -10.997  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      22.223  23.217 -12.486  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      21.233  21.853 -12.053  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      20.890  23.391 -11.383  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      23.751  24.226 -10.961  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      22.475  24.451  -9.754  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      23.941  23.566  -9.348  1.00  0.65           H  
ATOM   3063  N   THR A 207      21.547  19.322 -11.738  1.00  0.69           N  
ATOM   3064  CA  THR A 207      22.201  18.470 -12.717  1.00  0.69           C  
ATOM   3065  C   THR A 207      23.005  19.352 -13.675  1.00  0.69           C  
ATOM   3066  O   THR A 207      22.482  20.288 -14.303  1.00  0.69           O  
ATOM   3067  CB  THR A 207      21.172  17.611 -13.477  1.00  0.69           C  
ATOM   3068  OG1 THR A 207      20.467  16.808 -12.556  1.00  0.69           O  
ATOM   3069  CG2 THR A 207      21.856  16.702 -14.462  1.00  0.69           C  
ATOM   3070  H   THR A 207      20.646  19.755 -11.947  1.00  0.69           H  
ATOM   3071  HA  THR A 207      22.896  17.803 -12.204  1.00  0.69           H  
ATOM   3072  HB  THR A 207      20.472  18.255 -13.999  1.00  0.69           H  
ATOM   3073  HG1 THR A 207      21.042  16.105 -12.229  1.00  0.69           H  
ATOM   3074 1HG2 THR A 207      21.112  16.095 -14.976  1.00  0.69           H  
ATOM   3075 2HG2 THR A 207      22.389  17.295 -15.182  1.00  0.69           H  
ATOM   3076 3HG2 THR A 207      22.554  16.050 -13.931  1.00  0.69           H  
ATOM   3077  N   LEU A 208      24.293  19.051 -13.764  1.00  0.73           N  
ATOM   3078  CA  LEU A 208      25.247  19.803 -14.558  1.00  0.73           C  
ATOM   3079  C   LEU A 208      25.698  18.995 -15.793  1.00  0.73           C  
ATOM   3080  O   LEU A 208      26.737  19.268 -16.410  1.00  0.73           O  
ATOM   3081  CB  LEU A 208      26.423  20.143 -13.660  1.00  0.73           C  
ATOM   3082  CG  LEU A 208      26.105  20.942 -12.408  1.00  0.73           C  
ATOM   3083  CD1 LEU A 208      27.353  21.041 -11.564  1.00  0.73           C  
ATOM   3084  CD2 LEU A 208      25.607  22.302 -12.803  1.00  0.73           C  
ATOM   3085  H   LEU A 208      24.664  18.259 -13.236  1.00  0.73           H  
ATOM   3086  HA  LEU A 208      24.774  20.724 -14.896  1.00  0.73           H  
ATOM   3087 1HB  LEU A 208      26.922  19.226 -13.363  1.00  0.73           H  
ATOM   3088 2HB  LEU A 208      27.116  20.744 -14.237  1.00  0.73           H  
ATOM   3089  HG  LEU A 208      25.341  20.426 -11.818  1.00  0.73           H  
ATOM   3090 1HD1 LEU A 208      27.134  21.605 -10.658  1.00  0.73           H  
ATOM   3091 2HD1 LEU A 208      27.686  20.033 -11.294  1.00  0.73           H  
ATOM   3092 3HD1 LEU A 208      28.139  21.545 -12.129  1.00  0.73           H  
ATOM   3093 1HD2 LEU A 208      25.390  22.876 -11.915  1.00  0.73           H  
ATOM   3094 2HD2 LEU A 208      26.368  22.816 -13.388  1.00  0.73           H  
ATOM   3095 3HD2 LEU A 208      24.706  22.184 -13.396  1.00  0.73           H  
ATOM   3096  N   GLY A 209      24.918  17.974 -16.129  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      25.184  17.113 -17.275  1.00  0.76           C  
ATOM   3098  C   GLY A 209      26.499  16.364 -17.144  1.00  0.76           C  
ATOM   3099  O   GLY A 209      26.727  15.627 -16.184  1.00  0.76           O  
ATOM   3100  H   GLY A 209      24.102  17.805 -15.567  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      24.370  16.397 -17.382  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      25.196  17.715 -18.183  1.00  0.76           H  
ATOM   3103  N   ASP A 210      27.376  16.566 -18.116  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      28.679  15.910 -18.157  1.00  0.77           C  
ATOM   3105  C   ASP A 210      29.567  16.281 -16.966  1.00  0.77           C  
ATOM   3106  O   ASP A 210      30.550  15.597 -16.686  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      29.406  16.247 -19.454  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      28.753  15.607 -20.676  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      27.908  14.759 -20.503  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      29.102  15.975 -21.771  1.00  0.77           O  
ATOM   3111  H   ASP A 210      27.127  17.197 -18.863  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      28.516  14.833 -18.128  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      29.427  17.329 -19.588  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      30.439  15.905 -19.389  1.00  0.77           H  
ATOM   3115  N   GLN A 211      29.248  17.380 -16.277  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      30.044  17.800 -15.134  1.00  0.75           C  
ATOM   3117  C   GLN A 211      29.574  17.120 -13.847  1.00  0.75           C  
ATOM   3118  O   GLN A 211      30.193  17.290 -12.793  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      29.941  19.303 -14.939  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      30.489  20.145 -16.044  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      30.250  21.620 -15.772  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      30.832  22.207 -14.852  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      29.373  22.226 -16.564  1.00  0.75           N  
ATOM   3124  H   GLN A 211      28.422  17.931 -16.524  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      31.082  17.525 -15.311  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      28.908  19.555 -14.846  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      30.431  19.587 -14.010  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      31.560  19.972 -16.132  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      29.983  19.877 -16.973  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      29.162  23.193 -16.433  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      28.916  21.708 -17.291  1.00  0.75           H  
ATOM   3132  N   GLY A 212      28.497  16.335 -13.922  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      27.973  15.676 -12.734  1.00  0.72           C  
ATOM   3134  C   GLY A 212      26.851  16.446 -12.090  1.00  0.72           C  
ATOM   3135  O   GLY A 212      25.960  16.967 -12.773  1.00  0.72           O  
ATOM   3136  H   GLY A 212      28.014  16.192 -14.809  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      27.620  14.680 -12.987  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      28.776  15.553 -12.019  1.00  0.72           H  
ATOM   3139  N   ALA A 213      26.838  16.424 -10.768  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      25.743  17.039 -10.049  1.00  0.68           C  
ATOM   3141  C   ALA A 213      26.177  17.621  -8.720  1.00  0.68           C  
ATOM   3142  O   ALA A 213      27.163  17.203  -8.101  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      24.644  16.031  -9.829  1.00  0.68           C  
ATOM   3144  H   ALA A 213      27.600  15.954 -10.278  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      25.359  17.860 -10.655  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      23.826  16.535  -9.322  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      24.307  15.655 -10.793  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      25.018  15.209  -9.224  1.00  0.68           H  
ATOM   3149  N   VAL A 214      25.408  18.598  -8.286  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      25.647  19.286  -7.033  1.00  0.64           C  
ATOM   3151  C   VAL A 214      24.361  19.402  -6.251  1.00  0.64           C  
ATOM   3152  O   VAL A 214      23.281  19.532  -6.825  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      26.255  20.680  -7.306  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      25.299  21.494  -8.054  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      26.638  21.380  -5.996  1.00  0.64           C  
ATOM   3156  H   VAL A 214      24.616  18.880  -8.868  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      26.350  18.708  -6.443  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      27.144  20.558  -7.924  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      25.739  22.467  -8.265  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      25.038  20.996  -8.993  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      24.421  21.614  -7.438  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      27.075  22.349  -6.222  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      25.768  21.527  -5.370  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      27.363  20.777  -5.462  1.00  0.64           H  
ATOM   3165  N   ALA A 215      24.457  19.326  -4.943  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      23.269  19.507  -4.146  1.00  0.62           C  
ATOM   3167  C   ALA A 215      23.569  20.323  -2.933  1.00  0.62           C  
ATOM   3168  O   ALA A 215      24.691  20.359  -2.428  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      22.661  18.189  -3.734  1.00  0.62           C  
ATOM   3170  H   ALA A 215      25.368  19.173  -4.514  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      22.555  20.066  -4.738  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      21.761  18.388  -3.151  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      22.399  17.633  -4.598  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      23.367  17.638  -3.145  1.00  0.62           H  
ATOM   3175  N   PHE A 216      22.537  20.991  -2.465  1.00  0.62           N  
ATOM   3176  CA  PHE A 216      22.643  21.838  -1.316  1.00  0.62           C  
ATOM   3177  C   PHE A 216      21.611  21.410  -0.288  1.00  0.62           C  
ATOM   3178  O   PHE A 216      20.509  20.972  -0.628  1.00  0.62           O  
ATOM   3179  CB  PHE A 216      22.397  23.270  -1.779  1.00  0.62           C  
ATOM   3180  CG  PHE A 216      23.312  23.678  -2.884  1.00  0.62           C  
ATOM   3181  CD1 PHE A 216      22.955  23.388  -4.203  1.00  0.62           C  
ATOM   3182  CD2 PHE A 216      24.501  24.326  -2.648  1.00  0.62           C  
ATOM   3183  CE1 PHE A 216      23.765  23.738  -5.252  1.00  0.62           C  
ATOM   3184  CE2 PHE A 216      25.320  24.676  -3.702  1.00  0.62           C  
ATOM   3185  CZ  PHE A 216      24.946  24.381  -5.007  1.00  0.62           C  
ATOM   3186  H   PHE A 216      21.651  20.921  -2.955  1.00  0.62           H  
ATOM   3187  HA  PHE A 216      23.630  21.749  -0.879  1.00  0.62           H  
ATOM   3188 1HB  PHE A 216      21.367  23.384  -2.123  1.00  0.62           H  
ATOM   3189 2HB  PHE A 216      22.563  23.951  -0.953  1.00  0.62           H  
ATOM   3190  HD1 PHE A 216      22.008  22.869  -4.394  1.00  0.62           H  
ATOM   3191  HD2 PHE A 216      24.793  24.560  -1.624  1.00  0.62           H  
ATOM   3192  HE1 PHE A 216      23.467  23.506  -6.274  1.00  0.62           H  
ATOM   3193  HE2 PHE A 216      26.265  25.192  -3.511  1.00  0.62           H  
ATOM   3194  HZ  PHE A 216      25.595  24.663  -5.837  1.00  0.62           H  
ATOM   3195  N   CYS A 217      21.950  21.570   0.975  1.00  0.61           N  
ATOM   3196  CA  CYS A 217      21.021  21.261   2.050  1.00  0.61           C  
ATOM   3197  C   CYS A 217      21.423  22.025   3.297  1.00  0.61           C  
ATOM   3198  O   CYS A 217      22.456  22.695   3.319  1.00  0.61           O  
ATOM   3199  CB  CYS A 217      20.997  19.764   2.351  1.00  0.61           C  
ATOM   3200  SG  CYS A 217      22.527  19.122   3.058  1.00  0.61           S  
ATOM   3201  H   CYS A 217      22.875  21.909   1.201  1.00  0.61           H  
ATOM   3202  HA  CYS A 217      20.019  21.573   1.756  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217      20.182  19.541   3.041  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217      20.792  19.214   1.433  1.00  0.61           H  
ATOM   3205  HG  CYS A 217      23.411  19.704   2.210  1.00  0.61           H  
ATOM   3206  N   ALA A 218      20.634  21.904   4.356  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      20.925  22.575   5.626  1.00  0.61           C  
ATOM   3208  C   ALA A 218      22.292  22.177   6.204  1.00  0.61           C  
ATOM   3209  O   ALA A 218      22.928  22.958   6.908  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      19.850  22.251   6.634  1.00  0.61           C  
ATOM   3211  H   ALA A 218      19.796  21.342   4.278  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      20.934  23.649   5.442  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      20.051  22.775   7.567  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      18.874  22.547   6.253  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      19.871  21.192   6.805  1.00  0.61           H  
ATOM   3216  N   ALA A 219      22.731  20.950   5.918  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      23.998  20.404   6.408  1.00  0.61           C  
ATOM   3218  C   ALA A 219      25.196  20.848   5.559  1.00  0.61           C  
ATOM   3219  O   ALA A 219      26.336  20.479   5.849  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      23.946  18.887   6.439  1.00  0.61           C  
ATOM   3221  H   ALA A 219      22.159  20.363   5.328  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      24.147  20.774   7.421  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      24.878  18.506   6.843  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      23.115  18.562   7.068  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      23.814  18.497   5.450  1.00  0.61           H  
ATOM   3226  N   GLY A 220      24.942  21.627   4.512  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      25.969  22.077   3.591  1.00  0.61           C  
ATOM   3228  C   GLY A 220      25.903  21.300   2.273  1.00  0.61           C  
ATOM   3229  O   GLY A 220      25.123  20.358   2.148  1.00  0.61           O  
ATOM   3230  H   GLY A 220      23.987  21.931   4.328  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      25.821  23.141   3.412  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      26.945  21.950   4.057  1.00  0.61           H  
ATOM   3233  N   PRO A 221      26.676  21.720   1.267  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      26.715  21.200  -0.086  1.00  0.61           C  
ATOM   3235  C   PRO A 221      27.417  19.862  -0.260  1.00  0.61           C  
ATOM   3236  O   PRO A 221      28.257  19.462   0.549  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      27.457  22.304  -0.840  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      28.380  22.906   0.193  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      27.607  22.843   1.499  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      25.689  21.120  -0.439  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      27.998  21.865  -1.694  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      26.740  23.016  -1.256  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      29.321  22.334   0.231  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      28.647  23.933  -0.095  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      28.299  22.620   2.323  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      27.063  23.786   1.646  1.00  0.61           H  
ATOM   3247  N   ALA A 222      27.121  19.239  -1.395  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      27.764  18.018  -1.858  1.00  0.62           C  
ATOM   3249  C   ALA A 222      27.948  18.081  -3.370  1.00  0.62           C  
ATOM   3250  O   ALA A 222      27.156  18.711  -4.069  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      26.921  16.812  -1.508  1.00  0.62           C  
ATOM   3252  H   ALA A 222      26.375  19.641  -1.961  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      28.744  17.937  -1.387  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      27.418  15.917  -1.867  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      26.780  16.742  -0.435  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      25.953  16.902  -1.990  1.00  0.62           H  
ATOM   3257  N   SER A 223      28.968  17.404  -3.893  1.00  0.64           N  
ATOM   3258  CA  SER A 223      29.175  17.387  -5.343  1.00  0.64           C  
ATOM   3259  C   SER A 223      29.780  16.085  -5.828  1.00  0.64           C  
ATOM   3260  O   SER A 223      30.733  15.564  -5.244  1.00  0.64           O  
ATOM   3261  CB  SER A 223      30.060  18.547  -5.771  1.00  0.64           C  
ATOM   3262  OG  SER A 223      30.320  18.507  -7.150  1.00  0.64           O  
ATOM   3263  H   SER A 223      29.604  16.899  -3.290  1.00  0.64           H  
ATOM   3264  HA  SER A 223      28.208  17.495  -5.827  1.00  0.64           H  
ATOM   3265 1HB  SER A 223      29.559  19.483  -5.525  1.00  0.64           H  
ATOM   3266 2HB  SER A 223      30.996  18.521  -5.219  1.00  0.64           H  
ATOM   3267  HG  SER A 223      29.477  18.299  -7.577  1.00  0.64           H  
ATOM   3268  N   VAL A 224      29.190  15.558  -6.894  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      29.626  14.322  -7.508  1.00  0.67           C  
ATOM   3270  C   VAL A 224      29.923  14.444  -9.012  1.00  0.67           C  
ATOM   3271  O   VAL A 224      29.031  14.808  -9.777  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      28.548  13.264  -7.328  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      28.978  12.012  -7.999  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      28.319  13.017  -5.849  1.00  0.67           C  
ATOM   3275  H   VAL A 224      28.409  16.064  -7.308  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      30.491  13.975  -6.959  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      27.620  13.598  -7.797  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      28.229  11.280  -7.885  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      29.130  12.204  -9.051  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      29.908  11.659  -7.556  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      27.563  12.257  -5.725  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      29.249  12.674  -5.395  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      27.990  13.926  -5.356  1.00  0.67           H  
ATOM   3284  N   PRO A 225      31.158  14.188  -9.476  1.00  0.72           N  
ATOM   3285  CA  PRO A 225      31.542  14.184 -10.882  1.00  0.72           C  
ATOM   3286  C   PRO A 225      30.722  13.168 -11.667  1.00  0.72           C  
ATOM   3287  O   PRO A 225      30.411  12.093 -11.150  1.00  0.72           O  
ATOM   3288  CB  PRO A 225      33.015  13.772 -10.828  1.00  0.72           C  
ATOM   3289  CG  PRO A 225      33.481  14.180  -9.445  1.00  0.72           C  
ATOM   3290  CD  PRO A 225      32.283  13.963  -8.545  1.00  0.72           C  
ATOM   3291  HA  PRO A 225      31.419  15.198 -11.302  1.00  0.72           H  
ATOM   3292 1HB  PRO A 225      33.101  12.689 -11.014  1.00  0.72           H  
ATOM   3293 2HB  PRO A 225      33.571  14.276 -11.632  1.00  0.72           H  
ATOM   3294 1HG  PRO A 225      34.355  13.577  -9.147  1.00  0.72           H  
ATOM   3295 2HG  PRO A 225      33.811  15.230  -9.454  1.00  0.72           H  
ATOM   3296 1HD  PRO A 225      32.269  12.939  -8.141  1.00  0.72           H  
ATOM   3297 2HD  PRO A 225      32.316  14.738  -7.757  1.00  0.72           H  
ATOM   3298  N   ALA A 226      30.386  13.472 -12.915  1.00  0.77           N  
ATOM   3299  CA  ALA A 226      29.658  12.500 -13.723  1.00  0.77           C  
ATOM   3300  C   ALA A 226      30.534  11.299 -13.993  1.00  0.77           C  
ATOM   3301  O   ALA A 226      31.745  11.433 -14.177  1.00  0.77           O  
ATOM   3302  CB  ALA A 226      29.207  13.078 -15.053  1.00  0.77           C  
ATOM   3303  H   ALA A 226      30.640  14.369 -13.311  1.00  0.77           H  
ATOM   3304  HA  ALA A 226      28.785  12.169 -13.160  1.00  0.77           H  
ATOM   3305 1HB  ALA A 226      28.675  12.309 -15.613  1.00  0.77           H  
ATOM   3306 2HB  ALA A 226      28.560  13.913 -14.924  1.00  0.77           H  
ATOM   3307 3HB  ALA A 226      30.080  13.388 -15.617  1.00  0.77           H  
ATOM   3308  N   GLN A 227      29.927  10.129 -14.063  1.00  0.81           N  
ATOM   3309  CA  GLN A 227      30.675   8.955 -14.453  1.00  0.81           C  
ATOM   3310  C   GLN A 227      30.868   9.032 -15.967  1.00  0.81           C  
ATOM   3311  O   GLN A 227      29.925   9.420 -16.656  1.00  0.81           O  
ATOM   3312  CB  GLN A 227      29.922   7.682 -14.072  1.00  0.81           C  
ATOM   3313  CG  GLN A 227      30.698   6.426 -14.352  1.00  0.81           C  
ATOM   3314  CD  GLN A 227      30.023   5.203 -13.855  1.00  0.81           C  
ATOM   3315  OE1 GLN A 227      29.042   5.277 -13.120  1.00  0.81           O  
ATOM   3316  NE2 GLN A 227      30.540   4.051 -14.248  1.00  0.81           N  
ATOM   3317  H   GLN A 227      28.939  10.059 -13.870  1.00  0.81           H  
ATOM   3318  HA  GLN A 227      31.622   8.960 -13.928  1.00  0.81           H  
ATOM   3319 1HB  GLN A 227      29.666   7.707 -13.015  1.00  0.81           H  
ATOM   3320 2HB  GLN A 227      28.989   7.628 -14.636  1.00  0.81           H  
ATOM   3321 1HG  GLN A 227      30.825   6.329 -15.432  1.00  0.81           H  
ATOM   3322 2HG  GLN A 227      31.668   6.497 -13.868  1.00  0.81           H  
ATOM   3323 1HE2 GLN A 227      30.131   3.187 -13.953  1.00  0.81           H  
ATOM   3324 2HE2 GLN A 227      31.339   4.045 -14.853  1.00  0.81           H  
ATOM   3325  N   PRO A 228      32.065   8.765 -16.521  1.00  0.84           N  
ATOM   3326  CA  PRO A 228      32.288   8.703 -17.951  1.00  0.84           C  
ATOM   3327  C   PRO A 228      31.322   7.708 -18.556  1.00  0.84           C  
ATOM   3328  O   PRO A 228      31.133   6.618 -18.012  1.00  0.84           O  
ATOM   3329  CB  PRO A 228      33.740   8.231 -18.038  1.00  0.84           C  
ATOM   3330  CG  PRO A 228      34.374   8.739 -16.757  1.00  0.84           C  
ATOM   3331  CD  PRO A 228      33.286   8.607 -15.705  1.00  0.84           C  
ATOM   3332  HA  PRO A 228      32.155   9.703 -18.390  1.00  0.84           H  
ATOM   3333 1HB  PRO A 228      33.773   7.136 -18.132  1.00  0.84           H  
ATOM   3334 2HB  PRO A 228      34.214   8.644 -18.941  1.00  0.84           H  
ATOM   3335 1HG  PRO A 228      35.271   8.147 -16.518  1.00  0.84           H  
ATOM   3336 2HG  PRO A 228      34.707   9.780 -16.887  1.00  0.84           H  
ATOM   3337 1HD  PRO A 228      33.323   7.626 -15.221  1.00  0.84           H  
ATOM   3338 2HD  PRO A 228      33.407   9.444 -14.998  1.00  0.84           H  
ATOM   3339  N   VAL A 229      30.721   8.072 -19.675  1.00  0.86           N  
ATOM   3340  CA  VAL A 229      29.754   7.207 -20.325  1.00  0.86           C  
ATOM   3341  C   VAL A 229      29.647   7.464 -21.819  1.00  0.86           C  
ATOM   3342  O   VAL A 229      29.766   8.604 -22.268  1.00  0.86           O  
ATOM   3343  CB  VAL A 229      28.400   7.397 -19.618  1.00  0.86           C  
ATOM   3344  CG1 VAL A 229      27.940   8.815 -19.759  1.00  0.86           C  
ATOM   3345  CG2 VAL A 229      27.360   6.481 -20.180  1.00  0.86           C  
ATOM   3346  H   VAL A 229      30.921   8.977 -20.075  1.00  0.86           H  
ATOM   3347  HA  VAL A 229      30.072   6.175 -20.179  1.00  0.86           H  
ATOM   3348  HB  VAL A 229      28.535   7.190 -18.555  1.00  0.86           H  
ATOM   3349 1HG1 VAL A 229      27.005   8.937 -19.227  1.00  0.86           H  
ATOM   3350 2HG1 VAL A 229      28.688   9.484 -19.331  1.00  0.86           H  
ATOM   3351 3HG1 VAL A 229      27.799   9.044 -20.810  1.00  0.86           H  
ATOM   3352 1HG2 VAL A 229      26.452   6.641 -19.647  1.00  0.86           H  
ATOM   3353 2HG2 VAL A 229      27.189   6.694 -21.223  1.00  0.86           H  
ATOM   3354 3HG2 VAL A 229      27.672   5.447 -20.064  1.00  0.86           H  
ATOM   3355  N   ARG A 230      29.386   6.415 -22.593  1.00  0.88           N  
ATOM   3356  CA  ARG A 230      29.131   6.617 -24.009  1.00  0.88           C  
ATOM   3357  C   ARG A 230      27.707   7.104 -24.148  1.00  0.88           C  
ATOM   3358  O   ARG A 230      26.778   6.429 -23.720  1.00  0.88           O  
ATOM   3359  CB  ARG A 230      29.298   5.338 -24.809  1.00  0.88           C  
ATOM   3360  CG  ARG A 230      29.072   5.508 -26.310  1.00  0.88           C  
ATOM   3361  CD  ARG A 230      29.309   4.244 -27.060  1.00  0.88           C  
ATOM   3362  NE  ARG A 230      29.080   4.413 -28.488  1.00  0.88           N  
ATOM   3363  CZ  ARG A 230      29.246   3.447 -29.415  1.00  0.88           C  
ATOM   3364  NH1 ARG A 230      29.645   2.247 -29.053  1.00  0.88           N  
ATOM   3365  NH2 ARG A 230      29.009   3.707 -30.689  1.00  0.88           N  
ATOM   3366  H   ARG A 230      29.331   5.491 -22.191  1.00  0.88           H  
ATOM   3367  HA  ARG A 230      29.809   7.377 -24.397  1.00  0.88           H  
ATOM   3368 1HB  ARG A 230      30.302   4.943 -24.665  1.00  0.88           H  
ATOM   3369 2HB  ARG A 230      28.593   4.589 -24.450  1.00  0.88           H  
ATOM   3370 1HG  ARG A 230      28.041   5.826 -26.488  1.00  0.88           H  
ATOM   3371 2HG  ARG A 230      29.753   6.268 -26.693  1.00  0.88           H  
ATOM   3372 1HD  ARG A 230      30.339   3.921 -26.915  1.00  0.88           H  
ATOM   3373 2HD  ARG A 230      28.631   3.473 -26.694  1.00  0.88           H  
ATOM   3374  HE  ARG A 230      28.770   5.323 -28.808  1.00  0.88           H  
ATOM   3375 1HH1 ARG A 230      29.828   2.048 -28.079  1.00  0.88           H  
ATOM   3376 2HH1 ARG A 230      29.770   1.526 -29.748  1.00  0.88           H  
ATOM   3377 1HH2 ARG A 230      28.703   4.629 -30.968  1.00  0.88           H  
ATOM   3378 2HH2 ARG A 230      29.134   2.985 -31.382  1.00  0.88           H  
ATOM   3379  N   VAL A 231      27.538   8.267 -24.742  1.00  0.88           N  
ATOM   3380  CA  VAL A 231      26.218   8.853 -24.859  1.00  0.88           C  
ATOM   3381  C   VAL A 231      25.546   8.571 -26.188  1.00  0.88           C  
ATOM   3382  O   VAL A 231      26.145   8.729 -27.253  1.00  0.88           O  
ATOM   3383  CB  VAL A 231      26.298  10.360 -24.627  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231      24.953  10.971 -24.838  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231      26.785  10.611 -23.213  1.00  0.88           C  
ATOM   3386  H   VAL A 231      28.344   8.774 -25.081  1.00  0.88           H  
ATOM   3387  HA  VAL A 231      25.593   8.432 -24.069  1.00  0.88           H  
ATOM   3388  HB  VAL A 231      26.985  10.810 -25.344  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231      25.025  12.045 -24.676  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231      24.643  10.775 -25.852  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231      24.238  10.546 -24.161  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231      26.846  11.686 -23.031  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231      26.097  10.165 -22.512  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231      27.773  10.166 -23.082  1.00  0.88           H  
ATOM   3395  N   VAL A 232      24.299   8.138 -26.098  1.00  0.88           N  
ATOM   3396  CA  VAL A 232      23.443   7.830 -27.221  1.00  0.88           C  
ATOM   3397  C   VAL A 232      22.324   8.864 -27.351  1.00  0.88           C  
ATOM   3398  O   VAL A 232      22.099   9.417 -28.430  1.00  0.88           O  
ATOM   3399  CB  VAL A 232      22.825   6.431 -27.014  1.00  0.88           C  
ATOM   3400  CG1 VAL A 232      21.851   6.096 -28.129  1.00  0.88           C  
ATOM   3401  CG2 VAL A 232      23.951   5.408 -26.926  1.00  0.88           C  
ATOM   3402  H   VAL A 232      23.905   8.004 -25.177  1.00  0.88           H  
ATOM   3403  HA  VAL A 232      24.041   7.834 -28.132  1.00  0.88           H  
ATOM   3404  HB  VAL A 232      22.258   6.425 -26.079  1.00  0.88           H  
ATOM   3405 1HG1 VAL A 232      21.423   5.112 -27.948  1.00  0.88           H  
ATOM   3406 2HG1 VAL A 232      21.059   6.838 -28.148  1.00  0.88           H  
ATOM   3407 3HG1 VAL A 232      22.374   6.096 -29.082  1.00  0.88           H  
ATOM   3408 1HG2 VAL A 232      23.529   4.419 -26.757  1.00  0.88           H  
ATOM   3409 2HG2 VAL A 232      24.518   5.408 -27.853  1.00  0.88           H  
ATOM   3410 3HG2 VAL A 232      24.612   5.663 -26.097  1.00  0.88           H  
ATOM   3411  N   ASP A 233      21.611   9.096 -26.245  1.00  0.86           N  
ATOM   3412  CA  ASP A 233      20.436   9.964 -26.239  1.00  0.86           C  
ATOM   3413  C   ASP A 233      20.198  10.545 -24.850  1.00  0.86           C  
ATOM   3414  O   ASP A 233      19.843   9.827 -23.920  1.00  0.86           O  
ATOM   3415  CB  ASP A 233      19.216   9.162 -26.704  1.00  0.86           C  
ATOM   3416  CG  ASP A 233      17.945   9.945 -26.926  1.00  0.86           C  
ATOM   3417  OD1 ASP A 233      17.803  11.072 -26.450  1.00  0.86           O  
ATOM   3418  OD2 ASP A 233      17.074   9.374 -27.587  1.00  0.86           O  
ATOM   3419  H   ASP A 233      21.886   8.627 -25.381  1.00  0.86           H  
ATOM   3420  HA  ASP A 233      20.608  10.790 -26.931  1.00  0.86           H  
ATOM   3421 1HB  ASP A 233      19.462   8.653 -27.631  1.00  0.86           H  
ATOM   3422 2HB  ASP A 233      19.003   8.390 -25.955  1.00  0.86           H  
ATOM   3423  N   THR A 234      20.384  11.850 -24.691  1.00  0.84           N  
ATOM   3424  CA  THR A 234      20.268  12.427 -23.359  1.00  0.84           C  
ATOM   3425  C   THR A 234      18.847  12.837 -22.951  1.00  0.84           C  
ATOM   3426  O   THR A 234      18.664  13.382 -21.859  1.00  0.84           O  
ATOM   3427  CB  THR A 234      21.203  13.643 -23.207  1.00  0.84           C  
ATOM   3428  OG1 THR A 234      20.856  14.655 -24.149  1.00  0.84           O  
ATOM   3429  CG2 THR A 234      22.630  13.210 -23.451  1.00  0.84           C  
ATOM   3430  H   THR A 234      20.660  12.449 -25.475  1.00  0.84           H  
ATOM   3431  HA  THR A 234      20.596  11.674 -22.653  1.00  0.84           H  
ATOM   3432  HB  THR A 234      21.114  14.047 -22.200  1.00  0.84           H  
ATOM   3433  HG1 THR A 234      20.881  14.277 -25.053  1.00  0.84           H  
ATOM   3434 1HG2 THR A 234      23.297  14.065 -23.348  1.00  0.84           H  
ATOM   3435 2HG2 THR A 234      22.911  12.444 -22.737  1.00  0.84           H  
ATOM   3436 3HG2 THR A 234      22.706  12.814 -24.457  1.00  0.84           H  
ATOM   3437  N   VAL A 235      17.829  12.551 -23.777  1.00  0.80           N  
ATOM   3438  CA  VAL A 235      16.466  13.010 -23.459  1.00  0.80           C  
ATOM   3439  C   VAL A 235      15.886  12.609 -22.097  1.00  0.80           C  
ATOM   3440  O   VAL A 235      15.081  13.356 -21.545  1.00  0.80           O  
ATOM   3441  CB  VAL A 235      15.477  12.536 -24.553  1.00  0.80           C  
ATOM   3442  CG1 VAL A 235      15.324  11.031 -24.547  1.00  0.80           C  
ATOM   3443  CG2 VAL A 235      14.094  13.151 -24.290  1.00  0.80           C  
ATOM   3444  H   VAL A 235      17.997  12.046 -24.663  1.00  0.80           H  
ATOM   3445  HA  VAL A 235      16.489  14.097 -23.486  1.00  0.80           H  
ATOM   3446  HB  VAL A 235      15.866  12.828 -25.530  1.00  0.80           H  
ATOM   3447 1HG1 VAL A 235      14.638  10.730 -25.336  1.00  0.80           H  
ATOM   3448 2HG1 VAL A 235      16.285  10.563 -24.711  1.00  0.80           H  
ATOM   3449 3HG1 VAL A 235      14.938  10.708 -23.615  1.00  0.80           H  
ATOM   3450 1HG2 VAL A 235      13.394  12.825 -25.061  1.00  0.80           H  
ATOM   3451 2HG2 VAL A 235      13.737  12.815 -23.314  1.00  0.80           H  
ATOM   3452 3HG2 VAL A 235      14.155  14.227 -24.288  1.00  0.80           H  
ATOM   3453  N   GLY A 236      16.273  11.468 -21.539  1.00  0.76           N  
ATOM   3454  CA  GLY A 236      15.734  11.065 -20.241  1.00  0.76           C  
ATOM   3455  C   GLY A 236      16.744  11.184 -19.112  1.00  0.76           C  
ATOM   3456  O   GLY A 236      16.465  10.785 -17.979  1.00  0.76           O  
ATOM   3457  H   GLY A 236      16.937  10.878 -22.026  1.00  0.76           H  
ATOM   3458 1HA  GLY A 236      14.849  11.661 -20.006  1.00  0.76           H  
ATOM   3459 2HA  GLY A 236      15.412  10.034 -20.302  1.00  0.76           H  
ATOM   3460  N   ALA A 237      17.908  11.763 -19.384  1.00  0.72           N  
ATOM   3461  CA  ALA A 237      18.976  11.775 -18.389  1.00  0.72           C  
ATOM   3462  C   ALA A 237      18.609  12.440 -17.074  1.00  0.72           C  
ATOM   3463  O   ALA A 237      19.032  11.983 -16.006  1.00  0.72           O  
ATOM   3464  CB  ALA A 237      20.160  12.496 -18.960  1.00  0.72           C  
ATOM   3465  H   ALA A 237      18.078  12.176 -20.304  1.00  0.72           H  
ATOM   3466  HA  ALA A 237      19.246  10.738 -18.184  1.00  0.72           H  
ATOM   3467 1HB  ALA A 237      20.993  12.472 -18.262  1.00  0.72           H  
ATOM   3468 2HB  ALA A 237      20.430  12.027 -19.870  1.00  0.72           H  
ATOM   3469 3HB  ALA A 237      19.888  13.531 -19.166  1.00  0.72           H  
ATOM   3470  N   GLY A 238      17.846  13.530 -17.138  1.00  0.68           N  
ATOM   3471  CA  GLY A 238      17.499  14.254 -15.928  1.00  0.68           C  
ATOM   3472  C   GLY A 238      16.313  13.641 -15.200  1.00  0.68           C  
ATOM   3473  O   GLY A 238      16.066  13.954 -14.031  1.00  0.68           O  
ATOM   3474  H   GLY A 238      17.509  13.856 -18.035  1.00  0.68           H  
ATOM   3475 1HA  GLY A 238      18.365  14.285 -15.267  1.00  0.68           H  
ATOM   3476 2HA  GLY A 238      17.268  15.286 -16.189  1.00  0.68           H  
ATOM   3477  N   ASP A 239      15.595  12.742 -15.861  1.00  0.64           N  
ATOM   3478  CA  ASP A 239      14.432  12.152 -15.237  1.00  0.64           C  
ATOM   3479  C   ASP A 239      14.946  10.949 -14.502  1.00  0.64           C  
ATOM   3480  O   ASP A 239      14.522  10.635 -13.389  1.00  0.64           O  
ATOM   3481  CB  ASP A 239      13.432  11.762 -16.294  1.00  0.64           C  
ATOM   3482  CG  ASP A 239      12.953  12.965 -17.094  1.00  0.64           C  
ATOM   3483  OD1 ASP A 239      12.822  14.040 -16.537  1.00  0.64           O  
ATOM   3484  OD2 ASP A 239      12.673  12.797 -18.260  1.00  0.64           O  
ATOM   3485  H   ASP A 239      15.865  12.441 -16.794  1.00  0.64           H  
ATOM   3486  HA  ASP A 239      13.982  12.850 -14.531  1.00  0.64           H  
ATOM   3487 1HB  ASP A 239      13.880  11.033 -16.973  1.00  0.64           H  
ATOM   3488 2HB  ASP A 239      12.575  11.293 -15.813  1.00  0.64           H  
ATOM   3489  N   ALA A 240      15.926  10.311 -15.129  1.00  0.62           N  
ATOM   3490  CA  ALA A 240      16.601   9.179 -14.561  1.00  0.62           C  
ATOM   3491  C   ALA A 240      17.308   9.612 -13.286  1.00  0.62           C  
ATOM   3492  O   ALA A 240      17.164   8.975 -12.241  1.00  0.62           O  
ATOM   3493  CB  ALA A 240      17.581   8.660 -15.571  1.00  0.62           C  
ATOM   3494  H   ALA A 240      16.202  10.616 -16.060  1.00  0.62           H  
ATOM   3495  HA  ALA A 240      15.866   8.412 -14.317  1.00  0.62           H  
ATOM   3496 1HB  ALA A 240      18.109   7.810 -15.201  1.00  0.62           H  
ATOM   3497 2HB  ALA A 240      17.055   8.393 -16.468  1.00  0.62           H  
ATOM   3498 3HB  ALA A 240      18.284   9.444 -15.806  1.00  0.62           H  
ATOM   3499  N   PHE A 241      17.958  10.788 -13.355  1.00  0.61           N  
ATOM   3500  CA  PHE A 241      18.649  11.391 -12.226  1.00  0.61           C  
ATOM   3501  C   PHE A 241      17.651  11.578 -11.086  1.00  0.61           C  
ATOM   3502  O   PHE A 241      17.901  11.148  -9.956  1.00  0.61           O  
ATOM   3503  CB  PHE A 241      19.250  12.745 -12.645  1.00  0.61           C  
ATOM   3504  CG  PHE A 241      20.019  13.470 -11.597  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241      21.331  13.125 -11.327  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241      19.450  14.497 -10.887  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      22.041  13.787 -10.355  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      20.166  15.170  -9.929  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      21.447  14.812  -9.655  1.00  0.61           C  
ATOM   3510  H   PHE A 241      18.039  11.260 -14.255  1.00  0.61           H  
ATOM   3511  HA  PHE A 241      19.447  10.722 -11.898  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241      19.895  12.604 -13.506  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241      18.445  13.396 -12.962  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241      21.792  12.311 -11.890  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241      18.422  14.781 -11.100  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      23.071  13.496 -10.142  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      19.708  15.990  -9.384  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      21.991  15.342  -8.890  1.00  0.61           H  
ATOM   3519  N   MET A 242      16.499  12.194 -11.387  1.00  0.60           N  
ATOM   3520  CA  MET A 242      15.476  12.410 -10.369  1.00  0.60           C  
ATOM   3521  C   MET A 242      15.005  11.110  -9.741  1.00  0.60           C  
ATOM   3522  O   MET A 242      14.890  11.009  -8.517  1.00  0.60           O  
ATOM   3523  CB  MET A 242      14.249  13.046 -10.982  1.00  0.60           C  
ATOM   3524  CG  MET A 242      13.215  13.507  -9.999  1.00  0.60           C  
ATOM   3525  SD  MET A 242      13.703  14.978  -9.097  1.00  0.60           S  
ATOM   3526  CE  MET A 242      14.037  14.495  -7.434  1.00  0.60           C  
ATOM   3527  H   MET A 242      16.335  12.544 -12.333  1.00  0.60           H  
ATOM   3528  HA  MET A 242      15.888  13.044  -9.588  1.00  0.60           H  
ATOM   3529 1HB  MET A 242      14.516  13.849 -11.623  1.00  0.60           H  
ATOM   3530 2HB  MET A 242      13.758  12.311 -11.613  1.00  0.60           H  
ATOM   3531 1HG  MET A 242      12.305  13.700 -10.541  1.00  0.60           H  
ATOM   3532 2HG  MET A 242      13.027  12.712  -9.292  1.00  0.60           H  
ATOM   3533 1HE  MET A 242      14.359  15.361  -6.859  1.00  0.60           H  
ATOM   3534 2HE  MET A 242      13.136  14.105  -7.003  1.00  0.60           H  
ATOM   3535 3HE  MET A 242      14.811  13.741  -7.421  1.00  0.60           H  
ATOM   3536  N   ALA A 243      14.728  10.104 -10.578  1.00  0.60           N  
ATOM   3537  CA  ALA A 243      14.246   8.826 -10.078  1.00  0.60           C  
ATOM   3538  C   ALA A 243      15.283   8.220  -9.136  1.00  0.60           C  
ATOM   3539  O   ALA A 243      14.939   7.653  -8.096  1.00  0.60           O  
ATOM   3540  CB  ALA A 243      13.947   7.893 -11.240  1.00  0.60           C  
ATOM   3541  H   ALA A 243      14.837  10.238 -11.584  1.00  0.60           H  
ATOM   3542  HA  ALA A 243      13.330   9.000  -9.516  1.00  0.60           H  
ATOM   3543 1HB  ALA A 243      13.570   6.944 -10.857  1.00  0.60           H  
ATOM   3544 2HB  ALA A 243      13.198   8.349 -11.888  1.00  0.60           H  
ATOM   3545 3HB  ALA A 243      14.860   7.721 -11.808  1.00  0.60           H  
ATOM   3546  N   GLY A 244      16.560   8.386  -9.485  1.00  0.61           N  
ATOM   3547  CA  GLY A 244      17.675   7.910  -8.684  1.00  0.61           C  
ATOM   3548  C   GLY A 244      17.694   8.594  -7.318  1.00  0.61           C  
ATOM   3549  O   GLY A 244      17.790   7.922  -6.278  1.00  0.61           O  
ATOM   3550  H   GLY A 244      16.772   8.847 -10.371  1.00  0.61           H  
ATOM   3551 1HA  GLY A 244      17.604   6.830  -8.562  1.00  0.61           H  
ATOM   3552 2HA  GLY A 244      18.597   8.110  -9.217  1.00  0.61           H  
ATOM   3553  N   LEU A 245      17.573   9.932  -7.311  1.00  0.63           N  
ATOM   3554  CA  LEU A 245      17.600  10.674  -6.053  1.00  0.63           C  
ATOM   3555  C   LEU A 245      16.443  10.276  -5.145  1.00  0.63           C  
ATOM   3556  O   LEU A 245      16.631  10.045  -3.946  1.00  0.63           O  
ATOM   3557  CB  LEU A 245      17.426  12.186  -6.304  1.00  0.63           C  
ATOM   3558  CG  LEU A 245      18.532  12.967  -6.966  1.00  0.63           C  
ATOM   3559  CD1 LEU A 245      18.008  14.365  -7.221  1.00  0.63           C  
ATOM   3560  CD2 LEU A 245      19.770  12.993  -6.079  1.00  0.63           C  
ATOM   3561  H   LEU A 245      17.495  10.427  -8.201  1.00  0.63           H  
ATOM   3562  HA  LEU A 245      18.544  10.475  -5.547  1.00  0.63           H  
ATOM   3563 1HB  LEU A 245      16.554  12.303  -6.934  1.00  0.63           H  
ATOM   3564 2HB  LEU A 245      17.214  12.665  -5.350  1.00  0.63           H  
ATOM   3565  HG  LEU A 245      18.778  12.522  -7.923  1.00  0.63           H  
ATOM   3566 1HD1 LEU A 245      18.757  14.948  -7.684  1.00  0.63           H  
ATOM   3567 2HD1 LEU A 245      17.136  14.311  -7.866  1.00  0.63           H  
ATOM   3568 3HD1 LEU A 245      17.733  14.829  -6.276  1.00  0.63           H  
ATOM   3569 1HD2 LEU A 245      20.539  13.562  -6.576  1.00  0.63           H  
ATOM   3570 2HD2 LEU A 245      19.532  13.454  -5.122  1.00  0.63           H  
ATOM   3571 3HD2 LEU A 245      20.118  11.981  -5.912  1.00  0.63           H  
ATOM   3572  N   LEU A 246      15.252  10.147  -5.726  1.00  0.64           N  
ATOM   3573  CA  LEU A 246      14.065   9.813  -4.954  1.00  0.64           C  
ATOM   3574  C   LEU A 246      14.137   8.403  -4.415  1.00  0.64           C  
ATOM   3575  O   LEU A 246      13.745   8.143  -3.276  1.00  0.64           O  
ATOM   3576  CB  LEU A 246      12.839  10.006  -5.826  1.00  0.64           C  
ATOM   3577  CG  LEU A 246      12.564  11.441  -6.172  1.00  0.64           C  
ATOM   3578  CD1 LEU A 246      11.427  11.518  -7.235  1.00  0.64           C  
ATOM   3579  CD2 LEU A 246      12.248  12.219  -4.862  1.00  0.64           C  
ATOM   3580  H   LEU A 246      15.161  10.326  -6.729  1.00  0.64           H  
ATOM   3581  HA  LEU A 246      14.003  10.498  -4.110  1.00  0.64           H  
ATOM   3582 1HB  LEU A 246      13.013   9.487  -6.759  1.00  0.64           H  
ATOM   3583 2HB  LEU A 246      11.968   9.583  -5.335  1.00  0.64           H  
ATOM   3584  HG  LEU A 246      13.448  11.863  -6.621  1.00  0.64           H  
ATOM   3585 1HD1 LEU A 246      11.246  12.560  -7.502  1.00  0.64           H  
ATOM   3586 2HD1 LEU A 246      11.737  10.966  -8.124  1.00  0.64           H  
ATOM   3587 3HD1 LEU A 246      10.526  11.094  -6.866  1.00  0.64           H  
ATOM   3588 1HD2 LEU A 246      12.070  13.265  -5.091  1.00  0.64           H  
ATOM   3589 2HD2 LEU A 246      11.377  11.808  -4.384  1.00  0.64           H  
ATOM   3590 3HD2 LEU A 246      13.095  12.140  -4.181  1.00  0.64           H  
ATOM   3591  N   ASP A 247      14.685   7.491  -5.210  1.00  0.66           N  
ATOM   3592  CA  ASP A 247      14.826   6.120  -4.778  1.00  0.66           C  
ATOM   3593  C   ASP A 247      15.807   6.007  -3.637  1.00  0.66           C  
ATOM   3594  O   ASP A 247      15.547   5.284  -2.673  1.00  0.66           O  
ATOM   3595  CB  ASP A 247      15.263   5.248  -5.937  1.00  0.66           C  
ATOM   3596  CG  ASP A 247      15.393   3.784  -5.568  1.00  0.66           C  
ATOM   3597  OD1 ASP A 247      14.434   3.192  -5.119  1.00  0.66           O  
ATOM   3598  OD2 ASP A 247      16.455   3.235  -5.764  1.00  0.66           O  
ATOM   3599  H   ASP A 247      14.981   7.736  -6.156  1.00  0.66           H  
ATOM   3600  HA  ASP A 247      13.855   5.769  -4.433  1.00  0.66           H  
ATOM   3601 1HB  ASP A 247      14.538   5.351  -6.741  1.00  0.66           H  
ATOM   3602 2HB  ASP A 247      16.221   5.609  -6.319  1.00  0.66           H  
ATOM   3603  N   THR A 248      16.917   6.737  -3.712  1.00  0.69           N  
ATOM   3604  CA  THR A 248      17.886   6.664  -2.641  1.00  0.69           C  
ATOM   3605  C   THR A 248      17.282   7.205  -1.356  1.00  0.69           C  
ATOM   3606  O   THR A 248      17.417   6.599  -0.294  1.00  0.69           O  
ATOM   3607  CB  THR A 248      19.153   7.437  -2.967  1.00  0.69           C  
ATOM   3608  OG1 THR A 248      19.742   6.899  -4.142  1.00  0.69           O  
ATOM   3609  CG2 THR A 248      20.110   7.281  -1.782  1.00  0.69           C  
ATOM   3610  H   THR A 248      17.102   7.312  -4.535  1.00  0.69           H  
ATOM   3611  HA  THR A 248      18.150   5.618  -2.483  1.00  0.69           H  
ATOM   3612  HB  THR A 248      18.923   8.493  -3.133  1.00  0.69           H  
ATOM   3613  HG1 THR A 248      19.119   7.034  -4.891  1.00  0.69           H  
ATOM   3614 1HG2 THR A 248      21.035   7.792  -1.948  1.00  0.69           H  
ATOM   3615 2HG2 THR A 248      19.628   7.692  -0.900  1.00  0.69           H  
ATOM   3616 3HG2 THR A 248      20.317   6.224  -1.626  1.00  0.69           H  
ATOM   3617  N   LEU A 249      16.584   8.334  -1.443  1.00  0.72           N  
ATOM   3618  CA  LEU A 249      15.994   8.901  -0.246  1.00  0.72           C  
ATOM   3619  C   LEU A 249      14.967   7.927   0.337  1.00  0.72           C  
ATOM   3620  O   LEU A 249      14.873   7.764   1.561  1.00  0.72           O  
ATOM   3621  CB  LEU A 249      15.372  10.252  -0.578  1.00  0.72           C  
ATOM   3622  CG  LEU A 249      16.393  11.352  -0.933  1.00  0.72           C  
ATOM   3623  CD1 LEU A 249      15.670  12.553  -1.390  1.00  0.72           C  
ATOM   3624  CD2 LEU A 249      17.237  11.668   0.257  1.00  0.72           C  
ATOM   3625  H   LEU A 249      16.491   8.817  -2.339  1.00  0.72           H  
ATOM   3626  HA  LEU A 249      16.782   9.054   0.491  1.00  0.72           H  
ATOM   3627 1HB  LEU A 249      14.700  10.126  -1.430  1.00  0.72           H  
ATOM   3628 2HB  LEU A 249      14.794  10.590   0.280  1.00  0.72           H  
ATOM   3629  HG  LEU A 249      17.033  11.007  -1.738  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 249      16.381  13.337  -1.654  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 249      15.070  12.293  -2.262  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 249      15.033  12.896  -0.586  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 249      17.956  12.441  -0.007  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 249      16.605  12.021   1.069  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 249      17.768  10.772   0.568  1.00  0.72           H  
ATOM   3636  N   TRP A 250      14.239   7.222  -0.539  1.00  0.74           N  
ATOM   3637  CA  TRP A 250      13.278   6.222  -0.099  1.00  0.74           C  
ATOM   3638  C   TRP A 250      14.006   5.103   0.654  1.00  0.74           C  
ATOM   3639  O   TRP A 250      13.626   4.762   1.776  1.00  0.74           O  
ATOM   3640  CB  TRP A 250      12.485   5.695  -1.304  1.00  0.74           C  
ATOM   3641  CG  TRP A 250      11.427   4.714  -1.007  1.00  0.74           C  
ATOM   3642  CD1 TRP A 250      10.199   4.988  -0.487  1.00  0.74           C  
ATOM   3643  CD2 TRP A 250      11.428   3.303  -1.312  1.00  0.74           C  
ATOM   3644  NE1 TRP A 250       9.457   3.847  -0.410  1.00  0.74           N  
ATOM   3645  CE2 TRP A 250      10.184   2.804  -0.919  1.00  0.74           C  
ATOM   3646  CE3 TRP A 250      12.366   2.437  -1.897  1.00  0.74           C  
ATOM   3647  CZ2 TRP A 250       9.843   1.471  -1.078  1.00  0.74           C  
ATOM   3648  CZ3 TRP A 250      12.022   1.096  -2.062  1.00  0.74           C  
ATOM   3649  CH2 TRP A 250      10.791   0.627  -1.661  1.00  0.74           C  
ATOM   3650  H   TRP A 250      14.325   7.404  -1.539  1.00  0.74           H  
ATOM   3651  HA  TRP A 250      12.575   6.695   0.584  1.00  0.74           H  
ATOM   3652 1HB  TRP A 250      12.067   6.506  -1.871  1.00  0.74           H  
ATOM   3653 2HB  TRP A 250      13.175   5.197  -1.971  1.00  0.74           H  
ATOM   3654  HD1 TRP A 250       9.861   5.975  -0.172  1.00  0.74           H  
ATOM   3655  HE1 TRP A 250       8.521   3.783  -0.051  1.00  0.74           H  
ATOM   3656  HE3 TRP A 250      13.345   2.812  -2.222  1.00  0.74           H  
ATOM   3657  HZ2 TRP A 250       8.872   1.080  -0.774  1.00  0.74           H  
ATOM   3658  HZ3 TRP A 250      12.753   0.427  -2.522  1.00  0.74           H  
ATOM   3659  HH2 TRP A 250      10.551  -0.428  -1.806  1.00  0.74           H  
ATOM   3660  N   GLU A 251      15.095   4.578   0.073  1.00  0.76           N  
ATOM   3661  CA  GLU A 251      15.892   3.515   0.697  1.00  0.76           C  
ATOM   3662  C   GLU A 251      16.438   3.934   2.067  1.00  0.76           C  
ATOM   3663  O   GLU A 251      16.524   3.117   2.987  1.00  0.76           O  
ATOM   3664  CB  GLU A 251      17.058   3.070  -0.203  1.00  0.76           C  
ATOM   3665  CG  GLU A 251      17.849   1.863   0.375  1.00  0.76           C  
ATOM   3666  CD  GLU A 251      18.942   1.290  -0.534  1.00  0.76           C  
ATOM   3667  OE1 GLU A 251      19.139   1.788  -1.614  1.00  0.76           O  
ATOM   3668  OE2 GLU A 251      19.571   0.343  -0.126  1.00  0.76           O  
ATOM   3669  H   GLU A 251      15.363   4.914  -0.852  1.00  0.76           H  
ATOM   3670  HA  GLU A 251      15.242   2.654   0.847  1.00  0.76           H  
ATOM   3671 1HB  GLU A 251      16.677   2.801  -1.191  1.00  0.76           H  
ATOM   3672 2HB  GLU A 251      17.752   3.903  -0.335  1.00  0.76           H  
ATOM   3673 1HG  GLU A 251      18.312   2.182   1.309  1.00  0.76           H  
ATOM   3674 2HG  GLU A 251      17.140   1.072   0.613  1.00  0.76           H  
ATOM   3675  N   GLN A 252      16.776   5.219   2.209  1.00  0.76           N  
ATOM   3676  CA  GLN A 252      17.319   5.770   3.450  1.00  0.76           C  
ATOM   3677  C   GLN A 252      16.228   6.024   4.497  1.00  0.76           C  
ATOM   3678  O   GLN A 252      16.532   6.411   5.627  1.00  0.76           O  
ATOM   3679  CB  GLN A 252      18.068   7.088   3.172  1.00  0.76           C  
ATOM   3680  CG  GLN A 252      19.343   6.929   2.325  1.00  0.76           C  
ATOM   3681  CD  GLN A 252      19.990   8.268   1.919  1.00  0.76           C  
ATOM   3682  OE1 GLN A 252      19.377   9.332   1.973  1.00  0.76           O  
ATOM   3683  NE2 GLN A 252      21.246   8.198   1.487  1.00  0.76           N  
ATOM   3684  H   GLN A 252      16.702   5.829   1.394  1.00  0.76           H  
ATOM   3685  HA  GLN A 252      18.020   5.047   3.864  1.00  0.76           H  
ATOM   3686 1HB  GLN A 252      17.401   7.769   2.641  1.00  0.76           H  
ATOM   3687 2HB  GLN A 252      18.338   7.561   4.114  1.00  0.76           H  
ATOM   3688 1HG  GLN A 252      20.071   6.373   2.914  1.00  0.76           H  
ATOM   3689 2HG  GLN A 252      19.106   6.370   1.427  1.00  0.76           H  
ATOM   3690 1HE2 GLN A 252      21.727   9.031   1.176  1.00  0.76           H  
ATOM   3691 2HE2 GLN A 252      21.709   7.312   1.449  1.00  0.76           H  
ATOM   3692  N   GLY A 253      14.955   5.832   4.125  1.00  0.76           N  
ATOM   3693  CA  GLY A 253      13.839   6.039   5.033  1.00  0.76           C  
ATOM   3694  C   GLY A 253      13.516   7.508   5.262  1.00  0.76           C  
ATOM   3695  O   GLY A 253      12.929   7.855   6.289  1.00  0.76           O  
ATOM   3696  H   GLY A 253      14.737   5.500   3.188  1.00  0.76           H  
ATOM   3697 1HA  GLY A 253      12.962   5.534   4.626  1.00  0.76           H  
ATOM   3698 2HA  GLY A 253      14.062   5.562   5.986  1.00  0.76           H  
ATOM   3699  N   LEU A 254      13.905   8.373   4.329  1.00  0.76           N  
ATOM   3700  CA  LEU A 254      13.681   9.799   4.511  1.00  0.76           C  
ATOM   3701  C   LEU A 254      12.409  10.352   3.875  1.00  0.76           C  
ATOM   3702  O   LEU A 254      12.126  11.533   4.017  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      14.883  10.563   3.974  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      16.195  10.274   4.671  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      17.322  11.015   3.975  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      16.075  10.707   6.099  1.00  0.76           C  
ATOM   3707  H   LEU A 254      14.364   8.045   3.476  1.00  0.76           H  
ATOM   3708  HA  LEU A 254      13.621   9.989   5.581  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      14.997  10.356   2.908  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      14.682  11.604   4.116  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      16.408   9.206   4.628  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      18.265  10.800   4.475  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      17.380  10.677   2.950  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      17.137  12.086   3.999  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      17.008  10.507   6.625  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      15.864  11.777   6.130  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      15.262  10.161   6.582  1.00  0.76           H  
ATOM   3718  N   LEU A 255      11.625   9.529   3.194  1.00  0.76           N  
ATOM   3719  CA  LEU A 255      10.434  10.079   2.549  1.00  0.76           C  
ATOM   3720  C   LEU A 255       9.137   9.817   3.345  1.00  0.76           C  
ATOM   3721  O   LEU A 255       8.990   8.795   4.022  1.00  0.76           O  
ATOM   3722  CB  LEU A 255      10.343   9.575   1.104  1.00  0.76           C  
ATOM   3723  CG  LEU A 255      11.568   9.923   0.214  1.00  0.76           C  
ATOM   3724  CD1 LEU A 255      11.337   9.382  -1.149  1.00  0.76           C  
ATOM   3725  CD2 LEU A 255      11.782  11.415   0.166  1.00  0.76           C  
ATOM   3726  H   LEU A 255      11.863   8.552   3.109  1.00  0.76           H  
ATOM   3727  HA  LEU A 255      10.551  11.161   2.488  1.00  0.76           H  
ATOM   3728 1HB  LEU A 255      10.229   8.493   1.117  1.00  0.76           H  
ATOM   3729 2HB  LEU A 255       9.454  10.013   0.639  1.00  0.76           H  
ATOM   3730  HG  LEU A 255      12.454   9.444   0.624  1.00  0.76           H  
ATOM   3731 1HD1 LEU A 255      12.196   9.594  -1.789  1.00  0.76           H  
ATOM   3732 2HD1 LEU A 255      11.183   8.326  -1.086  1.00  0.76           H  
ATOM   3733 3HD1 LEU A 255      10.456   9.849  -1.555  1.00  0.76           H  
ATOM   3734 1HD2 LEU A 255      12.640  11.643  -0.460  1.00  0.76           H  
ATOM   3735 2HD2 LEU A 255      10.898  11.878  -0.252  1.00  0.76           H  
ATOM   3736 3HD2 LEU A 255      11.954  11.793   1.171  1.00  0.76           H  
ATOM   3737  N   GLY A 256       8.209  10.773   3.229  1.00  0.76           N  
ATOM   3738  CA  GLY A 256       6.885  10.830   3.865  1.00  0.76           C  
ATOM   3739  C   GLY A 256       6.816  12.183   4.573  1.00  0.76           C  
ATOM   3740  O   GLY A 256       7.855  12.694   4.988  1.00  0.76           O  
ATOM   3741  H   GLY A 256       8.456  11.565   2.657  1.00  0.76           H  
ATOM   3742 1HA  GLY A 256       6.091  10.747   3.129  1.00  0.76           H  
ATOM   3743 2HA  GLY A 256       6.773  10.017   4.581  1.00  0.76           H  
ATOM   3744  N   ALA A 257       5.635  12.790   4.754  1.00  0.76           N  
ATOM   3745  CA  ALA A 257       5.639  14.101   5.424  1.00  0.76           C  
ATOM   3746  C   ALA A 257       6.219  13.988   6.831  1.00  0.76           C  
ATOM   3747  O   ALA A 257       6.912  14.889   7.308  1.00  0.76           O  
ATOM   3748  CB  ALA A 257       4.278  14.730   5.490  1.00  0.76           C  
ATOM   3749  H   ALA A 257       4.753  12.389   4.431  1.00  0.76           H  
ATOM   3750  HA  ALA A 257       6.262  14.760   4.840  1.00  0.76           H  
ATOM   3751 1HB  ALA A 257       4.349  15.702   5.970  1.00  0.76           H  
ATOM   3752 2HB  ALA A 257       3.906  14.874   4.498  1.00  0.76           H  
ATOM   3753 3HB  ALA A 257       3.602  14.097   6.064  1.00  0.76           H  
ATOM   3754  N   ASP A 258       5.991  12.847   7.467  1.00  0.76           N  
ATOM   3755  CA  ASP A 258       6.472  12.561   8.810  1.00  0.76           C  
ATOM   3756  C   ASP A 258       8.003  12.583   8.897  1.00  0.76           C  
ATOM   3757  O   ASP A 258       8.567  12.671   9.989  1.00  0.76           O  
ATOM   3758  CB  ASP A 258       5.970  11.186   9.266  1.00  0.76           C  
ATOM   3759  CG  ASP A 258       4.467  11.142   9.570  1.00  0.76           C  
ATOM   3760  OD1 ASP A 258       3.855  12.179   9.665  1.00  0.76           O  
ATOM   3761  OD2 ASP A 258       3.949  10.058   9.700  1.00  0.76           O  
ATOM   3762  H   ASP A 258       5.435  12.149   6.996  1.00  0.76           H  
ATOM   3763  HA  ASP A 258       6.080  13.323   9.485  1.00  0.76           H  
ATOM   3764 1HB  ASP A 258       6.191  10.449   8.494  1.00  0.76           H  
ATOM   3765 2HB  ASP A 258       6.512  10.888  10.162  1.00  0.76           H  
ATOM   3766  N   ARG A 259       8.678  12.432   7.753  1.00  0.76           N  
ATOM   3767  CA  ARG A 259      10.124  12.371   7.698  1.00  0.76           C  
ATOM   3768  C   ARG A 259      10.744  13.674   7.163  1.00  0.76           C  
ATOM   3769  O   ARG A 259      11.961  13.740   6.957  1.00  0.76           O  
ATOM   3770  CB  ARG A 259      10.538  11.197   6.825  1.00  0.76           C  
ATOM   3771  CG  ARG A 259       9.932   9.843   7.246  1.00  0.76           C  
ATOM   3772  CD  ARG A 259      10.401   9.364   8.592  1.00  0.76           C  
ATOM   3773  NE  ARG A 259      11.792   8.925   8.583  1.00  0.76           N  
ATOM   3774  CZ  ARG A 259      12.554   8.756   9.686  1.00  0.76           C  
ATOM   3775  NH1 ARG A 259      12.068   9.019  10.883  1.00  0.76           N  
ATOM   3776  NH2 ARG A 259      13.794   8.324   9.562  1.00  0.76           N  
ATOM   3777  H   ARG A 259       8.188  12.394   6.863  1.00  0.76           H  
ATOM   3778  HA  ARG A 259      10.500  12.198   8.706  1.00  0.76           H  
ATOM   3779 1HB  ARG A 259      10.220  11.389   5.799  1.00  0.76           H  
ATOM   3780 2HB  ARG A 259      11.623  11.100   6.824  1.00  0.76           H  
ATOM   3781 1HG  ARG A 259       8.847   9.925   7.261  1.00  0.76           H  
ATOM   3782 2HG  ARG A 259      10.224   9.092   6.504  1.00  0.76           H  
ATOM   3783 1HD  ARG A 259      10.306  10.173   9.316  1.00  0.76           H  
ATOM   3784 2HD  ARG A 259       9.784   8.524   8.905  1.00  0.76           H  
ATOM   3785  HE  ARG A 259      12.213   8.684   7.674  1.00  0.76           H  
ATOM   3786 1HH1 ARG A 259      11.120   9.351  10.980  1.00  0.76           H  
ATOM   3787 2HH1 ARG A 259      12.649   8.896  11.701  1.00  0.76           H  
ATOM   3788 1HH2 ARG A 259      14.161   8.116   8.637  1.00  0.76           H  
ATOM   3789 2HH2 ARG A 259      14.371   8.201  10.380  1.00  0.76           H  
ATOM   3790  N   ARG A 260       9.933  14.735   6.986  1.00  0.74           N  
ATOM   3791  CA  ARG A 260      10.463  16.003   6.460  1.00  0.74           C  
ATOM   3792  C   ARG A 260      11.544  16.559   7.378  1.00  0.74           C  
ATOM   3793  O   ARG A 260      12.528  17.149   6.920  1.00  0.74           O  
ATOM   3794  CB  ARG A 260       9.343  17.018   6.261  1.00  0.74           C  
ATOM   3795  CG  ARG A 260       8.425  16.678   5.119  1.00  0.74           C  
ATOM   3796  CD  ARG A 260       7.153  17.535   5.084  1.00  0.74           C  
ATOM   3797  NE  ARG A 260       7.400  18.923   4.696  1.00  0.74           N  
ATOM   3798  CZ  ARG A 260       6.615  19.976   5.000  1.00  0.74           C  
ATOM   3799  NH1 ARG A 260       5.538  19.820   5.749  1.00  0.74           N  
ATOM   3800  NH2 ARG A 260       6.935  21.174   4.536  1.00  0.74           N  
ATOM   3801  H   ARG A 260       8.931  14.662   7.180  1.00  0.74           H  
ATOM   3802  HA  ARG A 260      10.906  15.807   5.486  1.00  0.74           H  
ATOM   3803 1HB  ARG A 260       8.738  17.081   7.165  1.00  0.74           H  
ATOM   3804 2HB  ARG A 260       9.764  18.006   6.068  1.00  0.74           H  
ATOM   3805 1HG  ARG A 260       8.956  16.851   4.189  1.00  0.74           H  
ATOM   3806 2HG  ARG A 260       8.189  15.636   5.183  1.00  0.74           H  
ATOM   3807 1HD  ARG A 260       6.467  17.108   4.349  1.00  0.74           H  
ATOM   3808 2HD  ARG A 260       6.680  17.526   6.064  1.00  0.74           H  
ATOM   3809  HE  ARG A 260       8.204  19.099   4.079  1.00  0.74           H  
ATOM   3810 1HH1 ARG A 260       5.298  18.905   6.103  1.00  0.74           H  
ATOM   3811 2HH1 ARG A 260       4.955  20.614   5.971  1.00  0.74           H  
ATOM   3812 1HH2 ARG A 260       7.765  21.280   3.948  1.00  0.74           H  
ATOM   3813 2HH2 ARG A 260       6.359  21.970   4.752  1.00  0.74           H  
ATOM   3814  N   THR A 261      11.384  16.335   8.679  1.00  0.72           N  
ATOM   3815  CA  THR A 261      12.360  16.785   9.652  1.00  0.72           C  
ATOM   3816  C   THR A 261      13.709  16.139   9.361  1.00  0.72           C  
ATOM   3817  O   THR A 261      14.751  16.784   9.466  1.00  0.72           O  
ATOM   3818  CB  THR A 261      11.919  16.447  11.086  1.00  0.72           C  
ATOM   3819  OG1 THR A 261      10.694  17.131  11.392  1.00  0.72           O  
ATOM   3820  CG2 THR A 261      12.986  16.852  12.071  1.00  0.72           C  
ATOM   3821  H   THR A 261      10.559  15.842   8.991  1.00  0.72           H  
ATOM   3822  HA  THR A 261      12.472  17.864   9.566  1.00  0.72           H  
ATOM   3823  HB  THR A 261      11.752  15.371  11.165  1.00  0.72           H  
ATOM   3824  HG1 THR A 261      10.380  16.850  12.257  1.00  0.72           H  
ATOM   3825 1HG2 THR A 261      12.665  16.600  13.080  1.00  0.72           H  
ATOM   3826 2HG2 THR A 261      13.893  16.320  11.837  1.00  0.72           H  
ATOM   3827 3HG2 THR A 261      13.162  17.924  12.001  1.00  0.72           H  
ATOM   3828  N   GLU A 262      13.699  14.850   9.024  1.00  0.69           N  
ATOM   3829  CA  GLU A 262      14.949  14.156   8.769  1.00  0.69           C  
ATOM   3830  C   GLU A 262      15.560  14.612   7.436  1.00  0.69           C  
ATOM   3831  O   GLU A 262      16.774  14.765   7.345  1.00  0.69           O  
ATOM   3832  CB  GLU A 262      14.743  12.650   8.819  1.00  0.69           C  
ATOM   3833  CG  GLU A 262      14.336  12.114  10.205  1.00  0.69           C  
ATOM   3834  CD  GLU A 262      15.362  12.340  11.315  1.00  0.69           C  
ATOM   3835  OE1 GLU A 262      16.506  12.003  11.123  1.00  0.69           O  
ATOM   3836  OE2 GLU A 262      14.987  12.852  12.364  1.00  0.69           O  
ATOM   3837  H   GLU A 262      12.819  14.362   8.920  1.00  0.69           H  
ATOM   3838  HA  GLU A 262      15.650  14.417   9.558  1.00  0.69           H  
ATOM   3839 1HB  GLU A 262      13.980  12.354   8.094  1.00  0.69           H  
ATOM   3840 2HB  GLU A 262      15.669  12.157   8.548  1.00  0.69           H  
ATOM   3841 1HG  GLU A 262      13.393  12.583  10.493  1.00  0.69           H  
ATOM   3842 2HG  GLU A 262      14.162  11.060  10.111  1.00  0.69           H  
ATOM   3843  N   LEU A 263      14.731  14.922   6.423  1.00  0.67           N  
ATOM   3844  CA  LEU A 263      15.282  15.414   5.145  1.00  0.67           C  
ATOM   3845  C   LEU A 263      16.043  16.715   5.372  1.00  0.67           C  
ATOM   3846  O   LEU A 263      17.127  16.923   4.828  1.00  0.67           O  
ATOM   3847  CB  LEU A 263      14.173  15.658   4.100  1.00  0.67           C  
ATOM   3848  CG  LEU A 263      13.529  14.435   3.482  1.00  0.67           C  
ATOM   3849  CD1 LEU A 263      12.305  14.836   2.701  1.00  0.67           C  
ATOM   3850  CD2 LEU A 263      14.523  13.789   2.498  1.00  0.67           C  
ATOM   3851  H   LEU A 263      13.728  14.768   6.541  1.00  0.67           H  
ATOM   3852  HA  LEU A 263      15.972  14.668   4.753  1.00  0.67           H  
ATOM   3853 1HB  LEU A 263      13.384  16.243   4.570  1.00  0.67           H  
ATOM   3854 2HB  LEU A 263      14.593  16.248   3.287  1.00  0.67           H  
ATOM   3855  HG  LEU A 263      13.245  13.737   4.272  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 263      11.869  13.940   2.273  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 263      11.584  15.307   3.354  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 263      12.583  15.529   1.909  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 263      14.063  12.908   2.045  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 263      14.774  14.502   1.721  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 263      15.426  13.501   3.023  1.00  0.67           H  
ATOM   3862  N   ARG A 264      15.519  17.556   6.258  1.00  0.65           N  
ATOM   3863  CA  ARG A 264      16.140  18.830   6.614  1.00  0.65           C  
ATOM   3864  C   ARG A 264      17.492  18.650   7.297  1.00  0.65           C  
ATOM   3865  O   ARG A 264      18.270  19.595   7.384  1.00  0.65           O  
ATOM   3866  CB  ARG A 264      15.223  19.636   7.514  1.00  0.65           C  
ATOM   3867  CG  ARG A 264      13.981  20.184   6.817  1.00  0.65           C  
ATOM   3868  CD  ARG A 264      13.051  20.832   7.774  1.00  0.65           C  
ATOM   3869  NE  ARG A 264      11.865  21.360   7.115  1.00  0.65           N  
ATOM   3870  CZ  ARG A 264      10.765  21.801   7.758  1.00  0.65           C  
ATOM   3871  NH1 ARG A 264      10.706  21.761   9.070  1.00  0.65           N  
ATOM   3872  NH2 ARG A 264       9.745  22.273   7.067  1.00  0.65           N  
ATOM   3873  H   ARG A 264      14.613  17.321   6.674  1.00  0.65           H  
ATOM   3874  HA  ARG A 264      16.303  19.402   5.706  1.00  0.65           H  
ATOM   3875 1HB  ARG A 264      14.888  19.015   8.338  1.00  0.65           H  
ATOM   3876 2HB  ARG A 264      15.772  20.474   7.938  1.00  0.65           H  
ATOM   3877 1HG  ARG A 264      14.281  20.926   6.077  1.00  0.65           H  
ATOM   3878 2HG  ARG A 264      13.458  19.374   6.319  1.00  0.65           H  
ATOM   3879 1HD  ARG A 264      12.731  20.095   8.510  1.00  0.65           H  
ATOM   3880 2HD  ARG A 264      13.558  21.652   8.277  1.00  0.65           H  
ATOM   3881  HE  ARG A 264      11.868  21.408   6.102  1.00  0.65           H  
ATOM   3882 1HH1 ARG A 264      11.485  21.395   9.600  1.00  0.65           H  
ATOM   3883 2HH1 ARG A 264       9.880  22.090   9.549  1.00  0.65           H  
ATOM   3884 1HH2 ARG A 264       9.798  22.306   6.055  1.00  0.65           H  
ATOM   3885 2HH2 ARG A 264       8.922  22.605   7.546  1.00  0.65           H  
ATOM   3886  N   LYS A 265      17.747  17.463   7.838  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      18.980  17.156   8.528  1.00  0.64           C  
ATOM   3888  C   LYS A 265      19.863  16.220   7.710  1.00  0.64           C  
ATOM   3889  O   LYS A 265      20.847  15.691   8.237  1.00  0.64           O  
ATOM   3890  CB  LYS A 265      18.685  16.509   9.879  1.00  0.64           C  
ATOM   3891  CG  LYS A 265      17.958  17.400  10.874  1.00  0.64           C  
ATOM   3892  CD  LYS A 265      17.868  16.719  12.229  1.00  0.64           C  
ATOM   3893  CE  LYS A 265      16.975  15.505  12.136  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265      16.662  14.902  13.459  1.00  0.64           N  
ATOM   3895  H   LYS A 265      17.086  16.700   7.728  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      19.531  18.082   8.686  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265      18.063  15.622   9.717  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      19.615  16.178  10.335  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265      18.486  18.348  10.974  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265      16.951  17.601  10.508  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265      18.860  16.411  12.558  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265      17.453  17.411  12.961  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265      16.056  15.792  11.655  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265      17.466  14.752  11.519  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265      16.048  14.086  13.275  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265      17.507  14.598  13.913  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265      16.183  15.565  14.040  1.00  0.64           H  
ATOM   3908  N   ILE A 266      19.516  15.974   6.441  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      20.318  15.044   5.664  1.00  0.63           C  
ATOM   3910  C   ILE A 266      21.746  15.527   5.725  1.00  0.63           C  
ATOM   3911  O   ILE A 266      22.000  16.716   5.545  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      19.878  14.999   4.182  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      20.549  13.819   3.465  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      20.303  16.286   3.498  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      19.988  13.490   2.093  1.00  0.63           C  
ATOM   3916  H   ILE A 266      18.699  16.413   6.017  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      20.253  14.049   6.103  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      18.793  14.881   4.117  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      21.604  14.052   3.343  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      20.451  12.935   4.091  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      20.010  16.261   2.458  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      19.828  17.133   3.995  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      21.387  16.376   3.565  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      20.533  12.641   1.670  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      18.935  13.234   2.189  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      20.098  14.350   1.442  1.00  0.63           H  
ATOM   3927  N   GLY A 267      22.683  14.630   5.989  1.00  0.62           N  
ATOM   3928  CA  GLY A 267      24.058  15.068   6.080  1.00  0.62           C  
ATOM   3929  C   GLY A 267      24.673  15.142   4.706  1.00  0.62           C  
ATOM   3930  O   GLY A 267      24.122  14.603   3.745  1.00  0.62           O  
ATOM   3931  H   GLY A 267      22.433  13.665   6.142  1.00  0.62           H  
ATOM   3932 1HA  GLY A 267      24.101  16.041   6.564  1.00  0.62           H  
ATOM   3933 2HA  GLY A 267      24.620  14.374   6.703  1.00  0.62           H  
ATOM   3934  N   VAL A 268      25.868  15.703   4.629  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      26.572  15.808   3.364  1.00  0.62           C  
ATOM   3936  C   VAL A 268      26.924  14.441   2.793  1.00  0.62           C  
ATOM   3937  O   VAL A 268      26.795  14.218   1.592  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      27.805  16.699   3.517  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      28.652  16.639   2.265  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      27.316  18.132   3.745  1.00  0.62           C  
ATOM   3941  H   VAL A 268      26.280  16.108   5.459  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      25.909  16.311   2.657  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      28.409  16.361   4.357  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      29.517  17.290   2.377  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      28.986  15.615   2.093  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      28.064  16.974   1.425  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      28.166  18.805   3.855  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      26.719  18.446   2.889  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      26.705  18.175   4.644  1.00  0.62           H  
ATOM   3950  N   SER A 269      27.373  13.510   3.635  1.00  0.62           N  
ATOM   3951  CA  SER A 269      27.709  12.180   3.128  1.00  0.62           C  
ATOM   3952  C   SER A 269      26.470  11.485   2.539  1.00  0.62           C  
ATOM   3953  O   SER A 269      26.540  10.835   1.488  1.00  0.62           O  
ATOM   3954  CB  SER A 269      28.294  11.332   4.245  1.00  0.62           C  
ATOM   3955  OG  SER A 269      29.527  11.844   4.675  1.00  0.62           O  
ATOM   3956  H   SER A 269      27.474  13.725   4.616  1.00  0.62           H  
ATOM   3957  HA  SER A 269      28.454  12.289   2.338  1.00  0.62           H  
ATOM   3958 1HB  SER A 269      27.597  11.300   5.081  1.00  0.62           H  
ATOM   3959 2HB  SER A 269      28.425  10.310   3.890  1.00  0.62           H  
ATOM   3960  HG  SER A 269      29.849  11.234   5.346  1.00  0.62           H  
ATOM   3961  N   ALA A 270      25.329  11.616   3.223  1.00  0.62           N  
ATOM   3962  CA  ALA A 270      24.080  11.017   2.755  1.00  0.62           C  
ATOM   3963  C   ALA A 270      23.638  11.651   1.438  1.00  0.62           C  
ATOM   3964  O   ALA A 270      23.202  10.954   0.512  1.00  0.62           O  
ATOM   3965  CB  ALA A 270      23.006  11.177   3.810  1.00  0.62           C  
ATOM   3966  H   ALA A 270      25.328  12.160   4.073  1.00  0.62           H  
ATOM   3967  HA  ALA A 270      24.252   9.956   2.576  1.00  0.62           H  
ATOM   3968 1HB  ALA A 270      22.077  10.717   3.464  1.00  0.62           H  
ATOM   3969 2HB  ALA A 270      23.328  10.699   4.732  1.00  0.62           H  
ATOM   3970 3HB  ALA A 270      22.850  12.227   3.987  1.00  0.62           H  
ATOM   3971  N   LEU A 271      23.813  12.971   1.345  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      23.455  13.733   0.164  1.00  0.62           C  
ATOM   3973  C   LEU A 271      24.364  13.345  -0.992  1.00  0.62           C  
ATOM   3974  O   LEU A 271      23.900  13.161  -2.120  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      23.554  15.225   0.463  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      23.132  16.150  -0.642  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      21.680  15.853  -0.989  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      23.293  17.591  -0.164  1.00  0.62           C  
ATOM   3979  H   LEU A 271      24.166  13.486   2.151  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      22.427  13.498  -0.103  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      22.944  15.444   1.343  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      24.588  15.458   0.707  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      23.744  15.975  -1.526  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      21.350  16.505  -1.784  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      21.586  14.817  -1.313  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      21.059  16.018  -0.108  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      22.982  18.290  -0.922  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      22.674  17.707   0.693  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      24.336  17.789   0.101  1.00  0.62           H  
ATOM   3990  N   THR A 272      25.658  13.194  -0.702  1.00  0.63           N  
ATOM   3991  CA  THR A 272      26.637  12.816  -1.700  1.00  0.63           C  
ATOM   3992  C   THR A 272      26.250  11.462  -2.257  1.00  0.63           C  
ATOM   3993  O   THR A 272      26.243  11.271  -3.471  1.00  0.63           O  
ATOM   3994  CB  THR A 272      28.056  12.718  -1.103  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      28.439  13.991  -0.560  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      29.034  12.330  -2.195  1.00  0.63           C  
ATOM   3997  H   THR A 272      25.979  13.376   0.243  1.00  0.63           H  
ATOM   3998  HA  THR A 272      26.629  13.544  -2.509  1.00  0.63           H  
ATOM   3999  HB  THR A 272      28.072  11.972  -0.313  1.00  0.63           H  
ATOM   4000  HG1 THR A 272      27.817  14.214   0.173  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      30.037  12.264  -1.778  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      28.751  11.362  -2.615  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      29.017  13.085  -2.975  1.00  0.63           H  
ATOM   4004  N   SER A 273      25.895  10.524  -1.372  1.00  0.63           N  
ATOM   4005  CA  SER A 273      25.513   9.194  -1.813  1.00  0.63           C  
ATOM   4006  C   SER A 273      24.279   9.282  -2.715  1.00  0.63           C  
ATOM   4007  O   SER A 273      24.207   8.627  -3.757  1.00  0.63           O  
ATOM   4008  CB  SER A 273      25.233   8.312  -0.604  1.00  0.63           C  
ATOM   4009  OG  SER A 273      26.396   8.117   0.162  1.00  0.63           O  
ATOM   4010  H   SER A 273      25.930  10.729  -0.373  1.00  0.63           H  
ATOM   4011  HA  SER A 273      26.337   8.765  -2.385  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      24.465   8.773   0.011  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      24.850   7.351  -0.940  1.00  0.63           H  
ATOM   4014  HG  SER A 273      26.616   8.996   0.536  1.00  0.63           H  
ATOM   4015  N   ALA A 274      23.306  10.128  -2.349  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      22.119  10.277  -3.186  1.00  0.64           C  
ATOM   4017  C   ALA A 274      22.508  10.776  -4.571  1.00  0.64           C  
ATOM   4018  O   ALA A 274      22.014  10.267  -5.585  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      21.127  11.228  -2.521  1.00  0.64           C  
ATOM   4020  H   ALA A 274      23.378  10.642  -1.470  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      21.663   9.306  -3.318  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      20.236  11.319  -3.143  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      20.850  10.836  -1.541  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      21.586  12.205  -2.402  1.00  0.64           H  
ATOM   4025  N   LEU A 275      23.442  11.724  -4.622  1.00  0.64           N  
ATOM   4026  CA  LEU A 275      23.919  12.235  -5.892  1.00  0.64           C  
ATOM   4027  C   LEU A 275      24.679  11.177  -6.693  1.00  0.64           C  
ATOM   4028  O   LEU A 275      24.521  11.105  -7.912  1.00  0.64           O  
ATOM   4029  CB  LEU A 275      24.822  13.448  -5.679  1.00  0.64           C  
ATOM   4030  CG  LEU A 275      24.207  14.744  -5.220  1.00  0.64           C  
ATOM   4031  CD1 LEU A 275      25.354  15.736  -4.901  1.00  0.64           C  
ATOM   4032  CD2 LEU A 275      23.327  15.267  -6.337  1.00  0.64           C  
ATOM   4033  H   LEU A 275      23.808  12.115  -3.752  1.00  0.64           H  
ATOM   4034  HA  LEU A 275      23.056  12.550  -6.474  1.00  0.64           H  
ATOM   4035 1HB  LEU A 275      25.546  13.183  -4.926  1.00  0.64           H  
ATOM   4036 2HB  LEU A 275      25.352  13.648  -6.608  1.00  0.64           H  
ATOM   4037  HG  LEU A 275      23.616  14.587  -4.314  1.00  0.64           H  
ATOM   4038 1HD1 LEU A 275      24.955  16.673  -4.575  1.00  0.64           H  
ATOM   4039 2HD1 LEU A 275      25.979  15.322  -4.113  1.00  0.64           H  
ATOM   4040 3HD1 LEU A 275      25.959  15.895  -5.795  1.00  0.64           H  
ATOM   4041 1HD2 LEU A 275      22.878  16.196  -6.077  1.00  0.64           H  
ATOM   4042 2HD2 LEU A 275      23.935  15.407  -7.204  1.00  0.64           H  
ATOM   4043 3HD2 LEU A 275      22.557  14.546  -6.550  1.00  0.64           H  
ATOM   4044  N   GLU A 276      25.486  10.333  -6.029  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      26.232   9.306  -6.760  1.00  0.65           C  
ATOM   4046  C   GLU A 276      25.303   8.307  -7.421  1.00  0.65           C  
ATOM   4047  O   GLU A 276      25.517   7.916  -8.577  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      27.209   8.537  -5.851  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      28.443   9.316  -5.356  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      29.364   8.488  -4.475  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      29.031   7.361  -4.187  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      30.404   8.982  -4.097  1.00  0.65           O  
ATOM   4053  H   GLU A 276      25.601  10.437  -5.021  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      26.790   9.781  -7.550  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      26.670   8.196  -4.966  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      27.564   7.650  -6.372  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      29.008   9.665  -6.211  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      28.110  10.176  -4.798  1.00  0.65           H  
ATOM   4059  N   VAL A 277      24.244   7.921  -6.718  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      23.301   6.978  -7.286  1.00  0.66           C  
ATOM   4061  C   VAL A 277      22.581   7.624  -8.446  1.00  0.66           C  
ATOM   4062  O   VAL A 277      22.413   7.021  -9.513  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      22.278   6.520  -6.243  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      21.187   5.671  -6.933  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      22.979   5.723  -5.151  1.00  0.66           C  
ATOM   4066  H   VAL A 277      24.117   8.270  -5.763  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      23.848   6.109  -7.648  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      21.797   7.399  -5.799  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      20.449   5.354  -6.196  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      20.693   6.269  -7.703  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      21.640   4.792  -7.392  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      22.245   5.413  -4.407  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      23.455   4.847  -5.585  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      23.733   6.347  -4.678  1.00  0.66           H  
ATOM   4075  N   ALA A 278      22.143   8.859  -8.245  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      21.438   9.574  -9.282  1.00  0.66           C  
ATOM   4077  C   ALA A 278      22.297   9.769 -10.528  1.00  0.66           C  
ATOM   4078  O   ALA A 278      21.818   9.586 -11.652  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      20.992  10.887  -8.719  1.00  0.66           C  
ATOM   4080  H   ALA A 278      22.287   9.318  -7.343  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      20.571   8.993  -9.566  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      20.418  11.418  -9.448  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      20.377  10.687  -7.856  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      21.853  11.476  -8.423  1.00  0.66           H  
ATOM   4085  N   ALA A 279      23.580  10.092 -10.339  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      24.501  10.268 -11.452  1.00  0.66           C  
ATOM   4087  C   ALA A 279      24.676   8.956 -12.219  1.00  0.66           C  
ATOM   4088  O   ALA A 279      24.726   8.958 -13.452  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      25.835  10.790 -10.949  1.00  0.66           C  
ATOM   4090  H   ALA A 279      23.924  10.248  -9.395  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      24.072  11.002 -12.132  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      26.513  10.947 -11.785  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      25.680  11.735 -10.422  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      26.268  10.063 -10.261  1.00  0.66           H  
ATOM   4095  N   LEU A 280      24.734   7.828 -11.496  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      24.852   6.514 -12.129  1.00  0.66           C  
ATOM   4097  C   LEU A 280      23.616   6.232 -12.956  1.00  0.66           C  
ATOM   4098  O   LEU A 280      23.702   5.811 -14.111  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      24.999   5.400 -11.086  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      25.072   3.958 -11.647  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      26.283   3.826 -12.530  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      25.127   2.964 -10.490  1.00  0.66           C  
ATOM   4103  H   LEU A 280      24.720   7.883 -10.475  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      25.725   6.514 -12.780  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      25.898   5.581 -10.517  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      24.154   5.444 -10.406  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      24.192   3.760 -12.258  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      26.330   2.827 -12.931  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      26.224   4.543 -13.351  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      27.177   4.022 -11.941  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      25.179   1.943 -10.871  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.002   3.169  -9.887  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.240   3.068  -9.872  1.00  0.66           H  
ATOM   4114  N   THR A 281      22.459   6.465 -12.349  1.00  0.66           N  
ATOM   4115  CA  THR A 281      21.175   6.207 -12.967  1.00  0.66           C  
ATOM   4116  C   THR A 281      21.092   7.007 -14.281  1.00  0.66           C  
ATOM   4117  O   THR A 281      20.692   6.482 -15.335  1.00  0.66           O  
ATOM   4118  CB  THR A 281      20.066   6.598 -11.965  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      20.260   5.875 -10.732  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      18.724   6.217 -12.480  1.00  0.66           C  
ATOM   4121  H   THR A 281      22.471   6.819 -11.391  1.00  0.66           H  
ATOM   4122  HA  THR A 281      21.100   5.152 -13.211  1.00  0.66           H  
ATOM   4123  HB  THR A 281      20.097   7.668 -11.778  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      21.132   6.132 -10.351  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      17.964   6.493 -11.749  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      18.538   6.724 -13.394  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      18.696   5.151 -12.642  1.00  0.66           H  
ATOM   4128  N   SER A 282      21.517   8.275 -14.220  1.00  0.67           N  
ATOM   4129  CA  SER A 282      21.542   9.150 -15.384  1.00  0.67           C  
ATOM   4130  C   SER A 282      22.473   8.585 -16.457  1.00  0.67           C  
ATOM   4131  O   SER A 282      22.096   8.488 -17.627  1.00  0.67           O  
ATOM   4132  CB  SER A 282      22.018  10.527 -14.975  1.00  0.67           C  
ATOM   4133  OG  SER A 282      22.025  11.409 -16.059  1.00  0.67           O  
ATOM   4134  H   SER A 282      21.812   8.655 -13.321  1.00  0.67           H  
ATOM   4135  HA  SER A 282      20.539   9.225 -15.793  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      21.378  10.909 -14.189  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      23.017  10.452 -14.566  1.00  0.67           H  
ATOM   4138  HG  SER A 282      21.093  11.645 -16.196  1.00  0.67           H  
ATOM   4139  N   ALA A 283      23.687   8.182 -16.057  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      24.664   7.644 -16.997  1.00  0.68           C  
ATOM   4141  C   ALA A 283      24.133   6.392 -17.705  1.00  0.68           C  
ATOM   4142  O   ALA A 283      24.249   6.224 -18.924  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      25.946   7.305 -16.261  1.00  0.68           C  
ATOM   4144  H   ALA A 283      23.954   8.286 -15.077  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      24.881   8.409 -17.731  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      26.683   6.931 -16.964  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      26.330   8.200 -15.771  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      25.744   6.543 -15.511  1.00  0.68           H  
ATOM   4149  N   LEU A 284      23.453   5.536 -16.965  1.00  0.70           N  
ATOM   4150  CA  LEU A 284      22.937   4.342 -17.597  1.00  0.70           C  
ATOM   4151  C   LEU A 284      21.891   4.705 -18.642  1.00  0.70           C  
ATOM   4152  O   LEU A 284      21.787   4.046 -19.676  1.00  0.70           O  
ATOM   4153  CB  LEU A 284      22.361   3.403 -16.552  1.00  0.70           C  
ATOM   4154  CG  LEU A 284      23.388   2.788 -15.608  1.00  0.70           C  
ATOM   4155  CD1 LEU A 284      22.670   1.969 -14.555  1.00  0.70           C  
ATOM   4156  CD2 LEU A 284      24.364   1.969 -16.400  1.00  0.70           C  
ATOM   4157  H   LEU A 284      23.348   5.688 -15.961  1.00  0.70           H  
ATOM   4158  HA  LEU A 284      23.760   3.838 -18.099  1.00  0.70           H  
ATOM   4159 1HB  LEU A 284      21.663   3.971 -15.944  1.00  0.70           H  
ATOM   4160 2HB  LEU A 284      21.820   2.603 -17.051  1.00  0.70           H  
ATOM   4161  HG  LEU A 284      23.927   3.581 -15.101  1.00  0.70           H  
ATOM   4162 1HD1 LEU A 284      23.396   1.545 -13.859  1.00  0.70           H  
ATOM   4163 2HD1 LEU A 284      21.987   2.621 -14.030  1.00  0.70           H  
ATOM   4164 3HD1 LEU A 284      22.114   1.166 -15.027  1.00  0.70           H  
ATOM   4165 1HD2 LEU A 284      25.106   1.550 -15.731  1.00  0.70           H  
ATOM   4166 2HD2 LEU A 284      23.838   1.164 -16.911  1.00  0.70           H  
ATOM   4167 3HD2 LEU A 284      24.859   2.606 -17.132  1.00  0.70           H  
ATOM   4168  N   THR A 285      21.110   5.749 -18.368  1.00  0.73           N  
ATOM   4169  CA  THR A 285      20.072   6.207 -19.278  1.00  0.73           C  
ATOM   4170  C   THR A 285      20.639   6.842 -20.551  1.00  0.73           C  
ATOM   4171  O   THR A 285      20.175   6.556 -21.652  1.00  0.73           O  
ATOM   4172  CB  THR A 285      19.150   7.192 -18.560  1.00  0.73           C  
ATOM   4173  OG1 THR A 285      18.575   6.518 -17.437  1.00  0.73           O  
ATOM   4174  CG2 THR A 285      18.039   7.689 -19.494  1.00  0.73           C  
ATOM   4175  H   THR A 285      21.226   6.235 -17.477  1.00  0.73           H  
ATOM   4176  HA  THR A 285      19.474   5.342 -19.574  1.00  0.73           H  
ATOM   4177  HB  THR A 285      19.722   8.041 -18.207  1.00  0.73           H  
ATOM   4178  HG1 THR A 285      19.285   6.354 -16.776  1.00  0.73           H  
ATOM   4179 1HG2 THR A 285      17.396   8.372 -18.953  1.00  0.73           H  
ATOM   4180 2HG2 THR A 285      18.484   8.206 -20.347  1.00  0.73           H  
ATOM   4181 3HG2 THR A 285      17.448   6.842 -19.852  1.00  0.73           H  
ATOM   4182  N   VAL A 286      21.669   7.690 -20.425  1.00  0.78           N  
ATOM   4183  CA  VAL A 286      22.204   8.363 -21.620  1.00  0.78           C  
ATOM   4184  C   VAL A 286      22.841   7.387 -22.590  1.00  0.78           C  
ATOM   4185  O   VAL A 286      22.873   7.637 -23.796  1.00  0.78           O  
ATOM   4186  CB  VAL A 286      23.243   9.441 -21.276  1.00  0.78           C  
ATOM   4187  CG1 VAL A 286      22.630  10.474 -20.459  1.00  0.78           C  
ATOM   4188  CG2 VAL A 286      24.367   8.866 -20.585  1.00  0.78           C  
ATOM   4189  H   VAL A 286      22.033   7.893 -19.492  1.00  0.78           H  
ATOM   4190  HA  VAL A 286      21.373   8.853 -22.127  1.00  0.78           H  
ATOM   4191  HB  VAL A 286      23.577   9.903 -22.177  1.00  0.78           H  
ATOM   4192 1HG1 VAL A 286      23.358  11.252 -20.237  1.00  0.78           H  
ATOM   4193 2HG1 VAL A 286      21.825  10.878 -21.017  1.00  0.78           H  
ATOM   4194 3HG1 VAL A 286      22.263  10.044 -19.533  1.00  0.78           H  
ATOM   4195 1HG2 VAL A 286      25.077   9.648 -20.348  1.00  0.78           H  
ATOM   4196 2HG2 VAL A 286      23.985   8.440 -19.703  1.00  0.78           H  
ATOM   4197 3HG2 VAL A 286      24.858   8.110 -21.187  1.00  0.78           H  
ATOM   4198  N   ALA A 287      23.260   6.232 -22.079  1.00  0.84           N  
ATOM   4199  CA  ALA A 287      23.860   5.178 -22.876  1.00  0.84           C  
ATOM   4200  C   ALA A 287      22.821   4.352 -23.658  1.00  0.84           C  
ATOM   4201  O   ALA A 287      23.184   3.418 -24.379  1.00  0.84           O  
ATOM   4202  CB  ALA A 287      24.662   4.272 -21.964  1.00  0.84           C  
ATOM   4203  H   ALA A 287      23.224   6.105 -21.065  1.00  0.84           H  
ATOM   4204  HA  ALA A 287      24.521   5.643 -23.600  1.00  0.84           H  
ATOM   4205 1HB  ALA A 287      25.149   3.501 -22.554  1.00  0.84           H  
ATOM   4206 2HB  ALA A 287      25.406   4.860 -21.446  1.00  0.84           H  
ATOM   4207 3HB  ALA A 287      23.990   3.815 -21.238  1.00  0.84           H  
ATOM   4208  N   ARG A 288      21.531   4.668 -23.510  1.00  0.90           N  
ATOM   4209  CA  ARG A 288      20.469   3.947 -24.208  1.00  0.90           C  
ATOM   4210  C   ARG A 288      19.690   4.907 -25.121  1.00  0.90           C  
ATOM   4211  O   ARG A 288      19.709   6.113 -24.922  1.00  0.90           O  
ATOM   4212  CB  ARG A 288      19.510   3.325 -23.199  1.00  0.90           C  
ATOM   4213  CG  ARG A 288      20.137   2.319 -22.219  1.00  0.90           C  
ATOM   4214  CD  ARG A 288      19.112   1.736 -21.263  1.00  0.90           C  
ATOM   4215  NE  ARG A 288      19.737   0.925 -20.213  1.00  0.90           N  
ATOM   4216  CZ  ARG A 288      19.075   0.108 -19.352  1.00  0.90           C  
ATOM   4217  NH1 ARG A 288      17.776  -0.053 -19.439  1.00  0.90           N  
ATOM   4218  NH2 ARG A 288      19.737  -0.545 -18.411  1.00  0.90           N  
ATOM   4219  H   ARG A 288      21.260   5.437 -22.895  1.00  0.90           H  
ATOM   4220  HA  ARG A 288      20.909   3.165 -24.824  1.00  0.90           H  
ATOM   4221 1HB  ARG A 288      19.057   4.122 -22.598  1.00  0.90           H  
ATOM   4222 2HB  ARG A 288      18.698   2.823 -23.726  1.00  0.90           H  
ATOM   4223 1HG  ARG A 288      20.592   1.503 -22.778  1.00  0.90           H  
ATOM   4224 2HG  ARG A 288      20.898   2.822 -21.635  1.00  0.90           H  
ATOM   4225 1HD  ARG A 288      18.571   2.548 -20.782  1.00  0.90           H  
ATOM   4226 2HD  ARG A 288      18.403   1.108 -21.807  1.00  0.90           H  
ATOM   4227  HE  ARG A 288      20.735   1.016 -20.098  1.00  0.90           H  
ATOM   4228 1HH1 ARG A 288      17.225   0.408 -20.183  1.00  0.90           H  
ATOM   4229 2HH1 ARG A 288      17.298  -0.659 -18.793  1.00  0.90           H  
ATOM   4230 1HH2 ARG A 288      20.737  -0.443 -18.326  1.00  0.90           H  
ATOM   4231 2HH2 ARG A 288      19.227  -1.168 -17.761  1.00  0.90           H  
ATOM   4232  N   ALA A 289      19.021   4.382 -26.148  1.00  0.95           N  
ATOM   4233  CA  ALA A 289      18.197   5.239 -27.009  1.00  0.95           C  
ATOM   4234  C   ALA A 289      16.926   5.693 -26.277  1.00  0.95           C  
ATOM   4235  O   ALA A 289      16.397   4.958 -25.421  1.00  0.95           O  
ATOM   4236  CB  ALA A 289      17.840   4.513 -28.292  1.00  0.95           C  
ATOM   4237  H   ALA A 289      19.055   3.388 -26.316  1.00  0.95           H  
ATOM   4238  HA  ALA A 289      18.776   6.132 -27.251  1.00  0.95           H  
ATOM   4239 1HB  ALA A 289      17.250   5.177 -28.924  1.00  0.95           H  
ATOM   4240 2HB  ALA A 289      18.749   4.224 -28.815  1.00  0.95           H  
ATOM   4241 3HB  ALA A 289      17.255   3.625 -28.062  1.00  0.95           H  
ATOM   4242  N   GLY A 290      16.402   6.869 -26.650  1.00  0.96           N  
ATOM   4243  CA  GLY A 290      15.171   7.358 -26.064  1.00  0.96           C  
ATOM   4244  C   GLY A 290      15.416   7.578 -24.587  1.00  0.96           C  
ATOM   4245  O   GLY A 290      16.492   8.007 -24.188  1.00  0.96           O  
ATOM   4246  H   GLY A 290      16.864   7.500 -27.313  1.00  0.96           H  
ATOM   4247 1HA  GLY A 290      14.879   8.293 -26.543  1.00  0.96           H  
ATOM   4248 2HA  GLY A 290      14.367   6.639 -26.219  1.00  0.96           H  
ATOM   4249  N   ALA A 291      14.432   7.273 -23.764  1.00  0.94           N  
ATOM   4250  CA  ALA A 291      14.590   7.471 -22.334  1.00  0.94           C  
ATOM   4251  C   ALA A 291      14.411   6.169 -21.599  1.00  0.94           C  
ATOM   4252  O   ALA A 291      13.888   6.151 -20.491  1.00  0.94           O  
ATOM   4253  CB  ALA A 291      13.600   8.476 -21.811  1.00  0.94           C  
ATOM   4254  H   ALA A 291      13.563   6.909 -24.129  1.00  0.94           H  
ATOM   4255  HA  ALA A 291      15.603   7.831 -22.145  1.00  0.94           H  
ATOM   4256 1HB  ALA A 291      13.748   8.594 -20.743  1.00  0.94           H  
ATOM   4257 2HB  ALA A 291      13.722   9.426 -22.299  1.00  0.94           H  
ATOM   4258 3HB  ALA A 291      12.586   8.111 -21.990  1.00  0.94           H  
ATOM   4259  N   ASP A 292      14.804   5.061 -22.219  1.00  0.90           N  
ATOM   4260  CA  ASP A 292      14.659   3.791 -21.513  1.00  0.90           C  
ATOM   4261  C   ASP A 292      15.467   3.829 -20.218  1.00  0.90           C  
ATOM   4262  O   ASP A 292      16.664   4.112 -20.225  1.00  0.90           O  
ATOM   4263  CB  ASP A 292      15.072   2.626 -22.409  1.00  0.90           C  
ATOM   4264  CG  ASP A 292      14.855   1.248 -21.792  1.00  0.90           C  
ATOM   4265  OD1 ASP A 292      13.718   0.822 -21.659  1.00  0.90           O  
ATOM   4266  OD2 ASP A 292      15.835   0.616 -21.468  1.00  0.90           O  
ATOM   4267  H   ASP A 292      15.231   5.106 -23.155  1.00  0.90           H  
ATOM   4268  HA  ASP A 292      13.607   3.657 -21.248  1.00  0.90           H  
ATOM   4269 1HB  ASP A 292      14.511   2.678 -23.343  1.00  0.90           H  
ATOM   4270 2HB  ASP A 292      16.127   2.729 -22.666  1.00  0.90           H  
ATOM   4271  N   LEU A 293      14.800   3.563 -19.107  1.00  0.84           N  
ATOM   4272  CA  LEU A 293      15.436   3.662 -17.807  1.00  0.84           C  
ATOM   4273  C   LEU A 293      15.966   2.337 -17.260  1.00  0.84           C  
ATOM   4274  O   LEU A 293      15.391   1.277 -17.526  1.00  0.84           O  
ATOM   4275  CB  LEU A 293      14.431   4.267 -16.832  1.00  0.84           C  
ATOM   4276  CG  LEU A 293      13.963   5.618 -17.258  1.00  0.84           C  
ATOM   4277  CD1 LEU A 293      13.014   6.117 -16.319  1.00  0.84           C  
ATOM   4278  CD2 LEU A 293      15.134   6.536 -17.380  1.00  0.84           C  
ATOM   4279  H   LEU A 293      13.820   3.329 -19.173  1.00  0.84           H  
ATOM   4280  HA  LEU A 293      16.254   4.365 -17.931  1.00  0.84           H  
ATOM   4281 1HB  LEU A 293      13.559   3.623 -16.784  1.00  0.84           H  
ATOM   4282 2HB  LEU A 293      14.854   4.341 -15.836  1.00  0.84           H  
ATOM   4283  HG  LEU A 293      13.463   5.541 -18.209  1.00  0.84           H  
ATOM   4284 1HD1 LEU A 293      12.697   7.082 -16.662  1.00  0.84           H  
ATOM   4285 2HD1 LEU A 293      12.159   5.444 -16.264  1.00  0.84           H  
ATOM   4286 3HD1 LEU A 293      13.475   6.212 -15.344  1.00  0.84           H  
ATOM   4287 1HD2 LEU A 293      14.798   7.525 -17.699  1.00  0.84           H  
ATOM   4288 2HD2 LEU A 293      15.622   6.606 -16.416  1.00  0.84           H  
ATOM   4289 3HD2 LEU A 293      15.833   6.139 -18.114  1.00  0.84           H  
ATOM   4290  N   PRO A 294      17.035   2.374 -16.450  1.00  0.78           N  
ATOM   4291  CA  PRO A 294      17.638   1.247 -15.780  1.00  0.78           C  
ATOM   4292  C   PRO A 294      16.751   0.682 -14.699  1.00  0.78           C  
ATOM   4293  O   PRO A 294      15.898   1.381 -14.146  1.00  0.78           O  
ATOM   4294  CB  PRO A 294      18.918   1.847 -15.187  1.00  0.78           C  
ATOM   4295  CG  PRO A 294      18.618   3.304 -15.011  1.00  0.78           C  
ATOM   4296  CD  PRO A 294      17.748   3.661 -16.184  1.00  0.78           C  
ATOM   4297  HA  PRO A 294      17.875   0.467 -16.518  1.00  0.78           H  
ATOM   4298 1HB  PRO A 294      19.153   1.345 -14.231  1.00  0.78           H  
ATOM   4299 2HB  PRO A 294      19.763   1.658 -15.860  1.00  0.78           H  
ATOM   4300 1HG  PRO A 294      18.100   3.443 -14.058  1.00  0.78           H  
ATOM   4301 2HG  PRO A 294      19.544   3.900 -14.962  1.00  0.78           H  
ATOM   4302 1HD  PRO A 294      17.090   4.470 -15.874  1.00  0.78           H  
ATOM   4303 2HD  PRO A 294      18.375   3.938 -17.052  1.00  0.78           H  
ATOM   4304  N   TYR A 295      16.997  -0.574 -14.376  1.00  0.75           N  
ATOM   4305  CA  TYR A 295      16.324  -1.277 -13.290  1.00  0.75           C  
ATOM   4306  C   TYR A 295      17.250  -1.321 -12.091  1.00  0.75           C  
ATOM   4307  O   TYR A 295      18.465  -1.161 -12.246  1.00  0.75           O  
ATOM   4308  CB  TYR A 295      15.972  -2.695 -13.735  1.00  0.75           C  
ATOM   4309  CG  TYR A 295      14.912  -2.774 -14.809  1.00  0.75           C  
ATOM   4310  CD1 TYR A 295      15.261  -2.606 -16.140  1.00  0.75           C  
ATOM   4311  CD2 TYR A 295      13.600  -3.067 -14.470  1.00  0.75           C  
ATOM   4312  CE1 TYR A 295      14.299  -2.711 -17.127  1.00  0.75           C  
ATOM   4313  CE2 TYR A 295      12.641  -3.183 -15.457  1.00  0.75           C  
ATOM   4314  CZ  TYR A 295      12.986  -3.004 -16.781  1.00  0.75           C  
ATOM   4315  OH  TYR A 295      12.030  -3.123 -17.765  1.00  0.75           O  
ATOM   4316  H   TYR A 295      17.703  -1.088 -14.926  1.00  0.75           H  
ATOM   4317  HA  TYR A 295      15.426  -0.734 -13.005  1.00  0.75           H  
ATOM   4318 1HB  TYR A 295      16.874  -3.186 -14.112  1.00  0.75           H  
ATOM   4319 2HB  TYR A 295      15.626  -3.267 -12.875  1.00  0.75           H  
ATOM   4320  HD1 TYR A 295      16.300  -2.386 -16.406  1.00  0.75           H  
ATOM   4321  HD2 TYR A 295      13.327  -3.210 -13.421  1.00  0.75           H  
ATOM   4322  HE1 TYR A 295      14.573  -2.573 -18.174  1.00  0.75           H  
ATOM   4323  HE2 TYR A 295      11.611  -3.417 -15.188  1.00  0.75           H  
ATOM   4324  HH  TYR A 295      12.391  -2.810 -18.600  1.00  0.75           H  
ATOM   4325  N   ARG A 296      16.714  -1.589 -10.901  1.00  0.73           N  
ATOM   4326  CA  ARG A 296      17.597  -1.701  -9.729  1.00  0.73           C  
ATOM   4327  C   ARG A 296      18.737  -2.689  -9.995  1.00  0.73           C  
ATOM   4328  O   ARG A 296      19.875  -2.489  -9.561  1.00  0.73           O  
ATOM   4329  CB  ARG A 296      16.832  -2.112  -8.489  1.00  0.73           C  
ATOM   4330  CG  ARG A 296      17.650  -2.091  -7.217  1.00  0.73           C  
ATOM   4331  CD  ARG A 296      16.817  -2.410  -6.032  1.00  0.73           C  
ATOM   4332  NE  ARG A 296      15.796  -1.394  -5.808  1.00  0.73           N  
ATOM   4333  CZ  ARG A 296      15.957  -0.240  -5.143  1.00  0.73           C  
ATOM   4334  NH1 ARG A 296      17.101   0.105  -4.588  1.00  0.73           N  
ATOM   4335  NH2 ARG A 296      14.912   0.528  -5.081  1.00  0.73           N  
ATOM   4336  H   ARG A 296      15.696  -1.685 -10.813  1.00  0.73           H  
ATOM   4337  HA  ARG A 296      18.035  -0.723  -9.538  1.00  0.73           H  
ATOM   4338 1HB  ARG A 296      15.990  -1.454  -8.335  1.00  0.73           H  
ATOM   4339 2HB  ARG A 296      16.441  -3.121  -8.616  1.00  0.73           H  
ATOM   4340 1HG  ARG A 296      18.450  -2.828  -7.289  1.00  0.73           H  
ATOM   4341 2HG  ARG A 296      18.078  -1.097  -7.079  1.00  0.73           H  
ATOM   4342 1HD  ARG A 296      16.320  -3.368  -6.181  1.00  0.73           H  
ATOM   4343 2HD  ARG A 296      17.446  -2.460  -5.148  1.00  0.73           H  
ATOM   4344  HE  ARG A 296      14.861  -1.517  -6.217  1.00  0.73           H  
ATOM   4345 1HH1 ARG A 296      17.900  -0.499  -4.649  1.00  0.73           H  
ATOM   4346 2HH1 ARG A 296      17.175   0.996  -4.097  1.00  0.73           H  
ATOM   4347 1HH2 ARG A 296      14.068   0.207  -5.537  1.00  0.73           H  
ATOM   4348 2HH2 ARG A 296      14.927   1.450  -4.645  1.00  0.73           H  
ATOM   4349  N   ALA A 297      18.427  -3.763 -10.722  1.00  0.74           N  
ATOM   4350  CA  ALA A 297      19.403  -4.789 -11.065  1.00  0.74           C  
ATOM   4351  C   ALA A 297      20.581  -4.211 -11.851  1.00  0.74           C  
ATOM   4352  O   ALA A 297      21.708  -4.691 -11.720  1.00  0.74           O  
ATOM   4353  CB  ALA A 297      18.745  -5.878 -11.892  1.00  0.74           C  
ATOM   4354  H   ALA A 297      17.476  -3.863 -11.047  1.00  0.74           H  
ATOM   4355  HA  ALA A 297      19.787  -5.215 -10.139  1.00  0.74           H  
ATOM   4356 1HB  ALA A 297      19.479  -6.649 -12.124  1.00  0.74           H  
ATOM   4357 2HB  ALA A 297      17.921  -6.316 -11.332  1.00  0.74           H  
ATOM   4358 3HB  ALA A 297      18.369  -5.445 -12.820  1.00  0.74           H  
ATOM   4359  N   ASP A 298      20.340  -3.177 -12.660  1.00  0.78           N  
ATOM   4360  CA  ASP A 298      21.397  -2.633 -13.488  1.00  0.78           C  
ATOM   4361  C   ASP A 298      22.239  -1.711 -12.651  1.00  0.78           C  
ATOM   4362  O   ASP A 298      23.459  -1.665 -12.813  1.00  0.78           O  
ATOM   4363  CB  ASP A 298      20.841  -1.811 -14.651  1.00  0.78           C  
ATOM   4364  CG  ASP A 298      20.050  -2.581 -15.697  1.00  0.78           C  
ATOM   4365  OD1 ASP A 298      20.564  -3.529 -16.234  1.00  0.78           O  
ATOM   4366  OD2 ASP A 298      18.929  -2.171 -15.998  1.00  0.78           O  
ATOM   4367  H   ASP A 298      19.426  -2.745 -12.682  1.00  0.78           H  
ATOM   4368  HA  ASP A 298      22.016  -3.447 -13.865  1.00  0.78           H  
ATOM   4369 1HB  ASP A 298      20.198  -1.027 -14.245  1.00  0.78           H  
ATOM   4370 2HB  ASP A 298      21.669  -1.311 -15.153  1.00  0.78           H  
ATOM   4371  N   LEU A 299      21.605  -1.009 -11.714  1.00  0.85           N  
ATOM   4372  CA  LEU A 299      22.366  -0.113 -10.859  1.00  0.85           C  
ATOM   4373  C   LEU A 299      23.336  -0.939 -10.017  1.00  0.85           C  
ATOM   4374  O   LEU A 299      24.510  -0.585  -9.864  1.00  0.85           O  
ATOM   4375  CB  LEU A 299      21.415   0.690  -9.960  1.00  0.85           C  
ATOM   4376  CG  LEU A 299      20.552   1.723 -10.686  1.00  0.85           C  
ATOM   4377  CD1 LEU A 299      19.521   2.300  -9.750  1.00  0.85           C  
ATOM   4378  CD2 LEU A 299      21.426   2.819 -11.186  1.00  0.85           C  
ATOM   4379  H   LEU A 299      20.589  -1.093 -11.628  1.00  0.85           H  
ATOM   4380  HA  LEU A 299      22.936   0.574 -11.483  1.00  0.85           H  
ATOM   4381 1HB  LEU A 299      20.746  -0.006  -9.455  1.00  0.85           H  
ATOM   4382 2HB  LEU A 299      22.003   1.211  -9.207  1.00  0.85           H  
ATOM   4383  HG  LEU A 299      20.039   1.236 -11.524  1.00  0.85           H  
ATOM   4384 1HD1 LEU A 299      18.914   3.034 -10.284  1.00  0.85           H  
ATOM   4385 2HD1 LEU A 299      18.888   1.506  -9.377  1.00  0.85           H  
ATOM   4386 3HD1 LEU A 299      20.020   2.788  -8.912  1.00  0.85           H  
ATOM   4387 1HD2 LEU A 299      20.815   3.531 -11.709  1.00  0.85           H  
ATOM   4388 2HD2 LEU A 299      21.918   3.309 -10.349  1.00  0.85           H  
ATOM   4389 3HD2 LEU A 299      22.166   2.411 -11.840  1.00  0.85           H  
ATOM   4390  N   ARG A 300      22.855  -2.091  -9.526  1.00  0.96           N  
ATOM   4391  CA  ARG A 300      23.684  -2.975  -8.716  1.00  0.96           C  
ATOM   4392  C   ARG A 300      24.829  -3.595  -9.510  1.00  0.96           C  
ATOM   4393  O   ARG A 300      25.952  -3.693  -9.018  1.00  0.96           O  
ATOM   4394  CB  ARG A 300      22.848  -4.095  -8.123  1.00  0.96           C  
ATOM   4395  CG  ARG A 300      21.881  -3.693  -7.014  1.00  0.96           C  
ATOM   4396  CD  ARG A 300      21.066  -4.861  -6.575  1.00  0.96           C  
ATOM   4397  NE  ARG A 300      20.188  -4.547  -5.456  1.00  0.96           N  
ATOM   4398  CZ  ARG A 300      19.281  -5.401  -4.934  1.00  0.96           C  
ATOM   4399  NH1 ARG A 300      19.137  -6.604  -5.448  1.00  0.96           N  
ATOM   4400  NH2 ARG A 300      18.539  -5.035  -3.903  1.00  0.96           N  
ATOM   4401  H   ARG A 300      21.874  -2.330  -9.686  1.00  0.96           H  
ATOM   4402  HA  ARG A 300      24.109  -2.388  -7.902  1.00  0.96           H  
ATOM   4403 1HB  ARG A 300      22.252  -4.545  -8.920  1.00  0.96           H  
ATOM   4404 2HB  ARG A 300      23.505  -4.870  -7.733  1.00  0.96           H  
ATOM   4405 1HG  ARG A 300      22.439  -3.314  -6.159  1.00  0.96           H  
ATOM   4406 2HG  ARG A 300      21.209  -2.919  -7.384  1.00  0.96           H  
ATOM   4407 1HD  ARG A 300      20.446  -5.190  -7.411  1.00  0.96           H  
ATOM   4408 2HD  ARG A 300      21.727  -5.672  -6.274  1.00  0.96           H  
ATOM   4409  HE  ARG A 300      20.274  -3.632  -5.033  1.00  0.96           H  
ATOM   4410 1HH1 ARG A 300      19.705  -6.890  -6.233  1.00  0.96           H  
ATOM   4411 2HH1 ARG A 300      18.461  -7.244  -5.055  1.00  0.96           H  
ATOM   4412 1HH2 ARG A 300      18.652  -4.116  -3.499  1.00  0.96           H  
ATOM   4413 2HH2 ARG A 300      17.865  -5.678  -3.513  1.00  0.96           H  
ATOM   4414  N   GLN A 301      24.559  -4.007 -10.748  1.00  1.11           N  
ATOM   4415  CA  GLN A 301      25.605  -4.585 -11.580  1.00  1.11           C  
ATOM   4416  C   GLN A 301      26.614  -3.543 -12.061  1.00  1.11           C  
ATOM   4417  O   GLN A 301      27.805  -3.834 -12.191  1.00  1.11           O  
ATOM   4418  CB  GLN A 301      24.985  -5.309 -12.776  1.00  1.11           C  
ATOM   4419  CG  GLN A 301      24.227  -6.576 -12.395  1.00  1.11           C  
ATOM   4420  CD  GLN A 301      23.495  -7.208 -13.562  1.00  1.11           C  
ATOM   4421  OE1 GLN A 301      23.983  -7.228 -14.698  1.00  1.11           O  
ATOM   4422  NE2 GLN A 301      22.310  -7.738 -13.284  1.00  1.11           N  
ATOM   4423  H   GLN A 301      23.608  -3.951 -11.118  1.00  1.11           H  
ATOM   4424  HA  GLN A 301      26.145  -5.318 -10.983  1.00  1.11           H  
ATOM   4425 1HB  GLN A 301      24.282  -4.636 -13.275  1.00  1.11           H  
ATOM   4426 2HB  GLN A 301      25.762  -5.566 -13.493  1.00  1.11           H  
ATOM   4427 1HG  GLN A 301      24.946  -7.302 -12.018  1.00  1.11           H  
ATOM   4428 2HG  GLN A 301      23.507  -6.341 -11.618  1.00  1.11           H  
ATOM   4429 1HE2 GLN A 301      21.771  -8.170 -14.006  1.00  1.11           H  
ATOM   4430 2HE2 GLN A 301      21.963  -7.698 -12.346  1.00  1.11           H  
ATOM   4431  N   SER A 302      26.131  -2.332 -12.343  1.00  1.30           N  
ATOM   4432  CA  SER A 302      26.958  -1.266 -12.883  1.00  1.30           C  
ATOM   4433  C   SER A 302      28.002  -0.707 -11.922  1.00  1.30           C  
ATOM   4434  O   SER A 302      29.133  -0.451 -12.344  1.00  1.30           O  
ATOM   4435  CB  SER A 302      26.076  -0.139 -13.353  1.00  1.30           C  
ATOM   4436  OG  SER A 302      25.270  -0.562 -14.408  1.00  1.30           O  
ATOM   4437  H   SER A 302      25.138  -2.147 -12.225  1.00  1.30           H  
ATOM   4438  HA  SER A 302      27.486  -1.667 -13.747  1.00  1.30           H  
ATOM   4439 1HB  SER A 302      25.454   0.211 -12.530  1.00  1.30           H  
ATOM   4440 2HB  SER A 302      26.698   0.686 -13.677  1.00  1.30           H  
ATOM   4441  HG  SER A 302      24.627  -1.181 -14.003  1.00  1.30           H  
ATOM   4442  N   ARG A 303      27.655  -0.506 -10.647  1.00  1.51           N  
ATOM   4443  CA  ARG A 303      28.646   0.073  -9.741  1.00  1.51           C  
ATOM   4444  C   ARG A 303      28.283  -0.080  -8.263  1.00  1.51           C  
ATOM   4445  O   ARG A 303      29.129  -0.496  -7.467  1.00  1.51           O  
ATOM   4446  OXT ARG A 303      27.295   0.508  -7.829  1.00  1.51           O  
ATOM   4447  CB  ARG A 303      28.846   1.555 -10.061  1.00  1.51           C  
ATOM   4448  CG  ARG A 303      30.042   2.205  -9.404  1.00  1.51           C  
ATOM   4449  CD  ARG A 303      30.255   3.601  -9.893  1.00  1.51           C  
ATOM   4450  NE  ARG A 303      29.210   4.494  -9.448  1.00  1.51           N  
ATOM   4451  CZ  ARG A 303      29.178   5.814  -9.688  1.00  1.51           C  
ATOM   4452  NH1 ARG A 303      30.145   6.388 -10.367  1.00  1.51           N  
ATOM   4453  NH2 ARG A 303      28.174   6.523  -9.223  1.00  1.51           N  
ATOM   4454  H   ARG A 303      26.705  -0.717 -10.329  1.00  1.51           H  
ATOM   4455  HA  ARG A 303      29.592  -0.442  -9.909  1.00  1.51           H  
ATOM   4456 1HB  ARG A 303      28.933   1.715 -11.132  1.00  1.51           H  
ATOM   4457 2HB  ARG A 303      27.979   2.101  -9.728  1.00  1.51           H  
ATOM   4458 1HG  ARG A 303      29.892   2.238  -8.325  1.00  1.51           H  
ATOM   4459 2HG  ARG A 303      30.937   1.624  -9.629  1.00  1.51           H  
ATOM   4460 1HD  ARG A 303      31.207   3.979  -9.523  1.00  1.51           H  
ATOM   4461 2HD  ARG A 303      30.262   3.607 -10.984  1.00  1.51           H  
ATOM   4462  HE  ARG A 303      28.446   4.097  -8.919  1.00  1.51           H  
ATOM   4463 1HH1 ARG A 303      30.911   5.832 -10.717  1.00  1.51           H  
ATOM   4464 2HH1 ARG A 303      30.117   7.381 -10.543  1.00  1.51           H  
ATOM   4465 1HH2 ARG A 303      27.447   6.051  -8.699  1.00  1.51           H  
ATOM   4466 2HH2 ARG A 303      28.134   7.518  -9.379  1.00  1.51           H  
TER    4467
ENDMDL

REMARK ID 86650 MODEL 4 2021-06-26_00000159_1_19
PFRMAT TS
TARGET 2021-06-26_00000159_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.703  -0.355  -0.099  1.00  2.16           N  
ATOM      2  CA  MET A   1       2.904   0.414  -0.400  1.00  2.16           C  
ATOM      3  C   MET A   1       2.839   1.829   0.140  1.00  2.16           C  
ATOM      4  O   MET A   1       1.879   2.562  -0.100  1.00  2.16           O  
ATOM      5  CB  MET A   1       3.164   0.439  -1.900  1.00  2.16           C  
ATOM      6  CG  MET A   1       4.402   1.236  -2.289  1.00  2.16           C  
ATOM      7  SD  MET A   1       5.936   0.527  -1.667  1.00  2.16           S  
ATOM      8  CE  MET A   1       7.018   1.952  -1.741  1.00  2.16           C  
ATOM      9 1H   MET A   1       1.939  -1.333  -0.008  1.00  2.16           H  
ATOM     10 2H   MET A   1       1.304  -0.023   0.768  1.00  2.16           H  
ATOM     11 3H   MET A   1       1.033  -0.235  -0.844  1.00  2.16           H  
ATOM     12  HA  MET A   1       3.749  -0.077   0.082  1.00  2.16           H  
ATOM     13 1HB  MET A   1       3.280  -0.577  -2.273  1.00  2.16           H  
ATOM     14 2HB  MET A   1       2.309   0.885  -2.411  1.00  2.16           H  
ATOM     15 1HG  MET A   1       4.464   1.293  -3.376  1.00  2.16           H  
ATOM     16 2HG  MET A   1       4.312   2.251  -1.911  1.00  2.16           H  
ATOM     17 1HE  MET A   1       8.004   1.670  -1.390  1.00  2.16           H  
ATOM     18 2HE  MET A   1       7.093   2.297  -2.769  1.00  2.16           H  
ATOM     19 3HE  MET A   1       6.621   2.748  -1.111  1.00  2.16           H  
ATOM     20  N   ALA A   2       3.858   2.212   0.900  1.00  1.63           N  
ATOM     21  CA  ALA A   2       3.917   3.566   1.433  1.00  1.63           C  
ATOM     22  C   ALA A   2       3.992   4.586   0.316  1.00  1.63           C  
ATOM     23  O   ALA A   2       4.750   4.406  -0.639  1.00  1.63           O  
ATOM     24  CB  ALA A   2       5.133   3.734   2.318  1.00  1.63           C  
ATOM     25  H   ALA A   2       4.620   1.573   1.087  1.00  1.63           H  
ATOM     26  HA  ALA A   2       3.011   3.747   2.009  1.00  1.63           H  
ATOM     27 1HB  ALA A   2       5.159   4.747   2.715  1.00  1.63           H  
ATOM     28 2HB  ALA A   2       5.090   3.022   3.140  1.00  1.63           H  
ATOM     29 3HB  ALA A   2       6.030   3.556   1.731  1.00  1.63           H  
ATOM     30  N   ARG A   3       3.279   5.692   0.485  1.00  1.23           N  
ATOM     31  CA  ARG A   3       3.334   6.769  -0.487  1.00  1.23           C  
ATOM     32  C   ARG A   3       3.664   8.127   0.086  1.00  1.23           C  
ATOM     33  O   ARG A   3       3.347   8.457   1.243  1.00  1.23           O  
ATOM     34  CB  ARG A   3       2.046   6.904  -1.300  1.00  1.23           C  
ATOM     35  CG  ARG A   3       1.827   5.827  -2.340  1.00  1.23           C  
ATOM     36  CD  ARG A   3       0.627   6.081  -3.167  1.00  1.23           C  
ATOM     37  NE  ARG A   3       0.525   5.135  -4.270  1.00  1.23           N  
ATOM     38  CZ  ARG A   3      -0.501   5.081  -5.138  1.00  1.23           C  
ATOM     39  NH1 ARG A   3      -1.530   5.900  -5.008  1.00  1.23           N  
ATOM     40  NH2 ARG A   3      -0.469   4.205  -6.125  1.00  1.23           N  
ATOM     41  H   ARG A   3       2.670   5.763   1.282  1.00  1.23           H  
ATOM     42  HA  ARG A   3       4.114   6.510  -1.186  1.00  1.23           H  
ATOM     43 1HB  ARG A   3       1.188   6.905  -0.633  1.00  1.23           H  
ATOM     44 2HB  ARG A   3       2.056   7.863  -1.827  1.00  1.23           H  
ATOM     45 1HG  ARG A   3       2.679   5.826  -3.003  1.00  1.23           H  
ATOM     46 2HG  ARG A   3       1.735   4.847  -1.864  1.00  1.23           H  
ATOM     47 1HD  ARG A   3      -0.270   5.994  -2.555  1.00  1.23           H  
ATOM     48 2HD  ARG A   3       0.688   7.089  -3.590  1.00  1.23           H  
ATOM     49  HE  ARG A   3       1.328   4.500  -4.442  1.00  1.23           H  
ATOM     50 1HH1 ARG A   3      -1.545   6.579  -4.257  1.00  1.23           H  
ATOM     51 2HH1 ARG A   3      -2.291   5.861  -5.667  1.00  1.23           H  
ATOM     52 1HH2 ARG A   3       0.335   3.584  -6.219  1.00  1.23           H  
ATOM     53 2HH2 ARG A   3      -1.227   4.157  -6.784  1.00  1.23           H  
ATOM     54  N   GLY A   4       4.280   8.932  -0.767  1.00  0.96           N  
ATOM     55  CA  GLY A   4       4.540  10.317  -0.434  1.00  0.96           C  
ATOM     56  C   GLY A   4       3.996  11.238  -1.514  1.00  0.96           C  
ATOM     57  O   GLY A   4       3.836  10.824  -2.665  1.00  0.96           O  
ATOM     58  H   GLY A   4       4.555   8.552  -1.677  1.00  0.96           H  
ATOM     59 1HA  GLY A   4       4.080  10.545   0.515  1.00  0.96           H  
ATOM     60 2HA  GLY A   4       5.610  10.479  -0.319  1.00  0.96           H  
ATOM     61  N   LEU A   5       3.736  12.481  -1.129  1.00  0.79           N  
ATOM     62  CA  LEU A   5       3.275  13.520  -2.041  1.00  0.79           C  
ATOM     63  C   LEU A   5       4.161  14.729  -1.894  1.00  0.79           C  
ATOM     64  O   LEU A   5       4.299  15.262  -0.793  1.00  0.79           O  
ATOM     65  CB  LEU A   5       1.825  13.927  -1.752  1.00  0.79           C  
ATOM     66  CG  LEU A   5       1.250  15.086  -2.619  1.00  0.79           C  
ATOM     67  CD1 LEU A   5       1.201  14.682  -4.085  1.00  0.79           C  
ATOM     68  CD2 LEU A   5      -0.156  15.467  -2.077  1.00  0.79           C  
ATOM     69  H   LEU A   5       3.862  12.704  -0.143  1.00  0.79           H  
ATOM     70  HA  LEU A   5       3.344  13.153  -3.060  1.00  0.79           H  
ATOM     71 1HB  LEU A   5       1.183  13.054  -1.885  1.00  0.79           H  
ATOM     72 2HB  LEU A   5       1.769  14.245  -0.715  1.00  0.79           H  
ATOM     73  HG  LEU A   5       1.906  15.925  -2.568  1.00  0.79           H  
ATOM     74 1HD1 LEU A   5       0.820  15.496  -4.665  1.00  0.79           H  
ATOM     75 2HD1 LEU A   5       2.200  14.448  -4.416  1.00  0.79           H  
ATOM     76 3HD1 LEU A   5       0.577  13.828  -4.220  1.00  0.79           H  
ATOM     77 1HD2 LEU A   5      -0.562  16.287  -2.670  1.00  0.79           H  
ATOM     78 2HD2 LEU A   5      -0.824  14.609  -2.143  1.00  0.79           H  
ATOM     79 3HD2 LEU A   5      -0.074  15.778  -1.035  1.00  0.79           H  
ATOM     80  N   VAL A   6       4.757  15.144  -2.992  1.00  0.71           N  
ATOM     81  CA  VAL A   6       5.638  16.290  -2.962  1.00  0.71           C  
ATOM     82  C   VAL A   6       4.948  17.408  -3.718  1.00  0.71           C  
ATOM     83  O   VAL A   6       4.408  17.172  -4.799  1.00  0.71           O  
ATOM     84  CB  VAL A   6       6.993  15.935  -3.573  1.00  0.71           C  
ATOM     85  CG1 VAL A   6       7.881  17.115  -3.526  1.00  0.71           C  
ATOM     86  CG2 VAL A   6       7.611  14.756  -2.802  1.00  0.71           C  
ATOM     87  H   VAL A   6       4.597  14.631  -3.861  1.00  0.71           H  
ATOM     88  HA  VAL A   6       5.792  16.608  -1.933  1.00  0.71           H  
ATOM     89  HB  VAL A   6       6.862  15.654  -4.616  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6       8.831  16.851  -3.940  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6       7.441  17.928  -4.090  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6       8.010  17.417  -2.496  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6       8.565  14.510  -3.233  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6       7.749  15.021  -1.770  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6       6.950  13.896  -2.863  1.00  0.71           H  
ATOM     96  N   ILE A   7       4.894  18.591  -3.112  1.00  0.69           N  
ATOM     97  CA  ILE A   7       4.174  19.718  -3.695  1.00  0.69           C  
ATOM     98  C   ILE A   7       5.033  20.935  -3.969  1.00  0.69           C  
ATOM     99  O   ILE A   7       5.763  21.409  -3.097  1.00  0.69           O  
ATOM    100  CB  ILE A   7       3.049  20.155  -2.756  1.00  0.69           C  
ATOM    101  CG1 ILE A   7       2.202  18.967  -2.483  1.00  0.69           C  
ATOM    102  CG2 ILE A   7       2.205  21.291  -3.372  1.00  0.69           C  
ATOM    103  CD1 ILE A   7       2.535  18.301  -1.203  1.00  0.69           C  
ATOM    104  H   ILE A   7       5.348  18.698  -2.207  1.00  0.69           H  
ATOM    105  HA  ILE A   7       3.738  19.398  -4.637  1.00  0.69           H  
ATOM    106  HB  ILE A   7       3.474  20.485  -1.826  1.00  0.69           H  
ATOM    107 1HG1 ILE A   7       1.219  19.260  -2.473  1.00  0.69           H  
ATOM    108 2HG1 ILE A   7       2.324  18.251  -3.280  1.00  0.69           H  
ATOM    109 1HG2 ILE A   7       1.409  21.570  -2.684  1.00  0.69           H  
ATOM    110 2HG2 ILE A   7       2.833  22.157  -3.559  1.00  0.69           H  
ATOM    111 3HG2 ILE A   7       1.768  20.948  -4.316  1.00  0.69           H  
ATOM    112 1HD1 ILE A   7       1.882  17.469  -1.061  1.00  0.69           H  
ATOM    113 2HD1 ILE A   7       3.566  17.960  -1.204  1.00  0.69           H  
ATOM    114 3HD1 ILE A   7       2.394  18.990  -0.397  1.00  0.69           H  
ATOM    115  N   GLY A   8       4.941  21.438  -5.192  1.00  0.70           N  
ATOM    116  CA  GLY A   8       5.672  22.652  -5.535  1.00  0.70           C  
ATOM    117  C   GLY A   8       5.990  22.781  -7.014  1.00  0.70           C  
ATOM    118  O   GLY A   8       5.644  21.914  -7.807  1.00  0.70           O  
ATOM    119  H   GLY A   8       4.327  20.980  -5.871  1.00  0.70           H  
ATOM    120 1HA  GLY A   8       5.068  23.500  -5.236  1.00  0.70           H  
ATOM    121 2HA  GLY A   8       6.584  22.714  -4.947  1.00  0.70           H  
ATOM    122  N   GLU A   9       6.640  23.881  -7.360  1.00  0.72           N  
ATOM    123  CA  GLU A   9       7.025  24.250  -8.719  1.00  0.72           C  
ATOM    124  C   GLU A   9       7.951  23.264  -9.436  1.00  0.72           C  
ATOM    125  O   GLU A   9       8.881  22.739  -8.836  1.00  0.72           O  
ATOM    126  CB  GLU A   9       7.691  25.603  -8.627  1.00  0.72           C  
ATOM    127  CG  GLU A   9       9.008  25.558  -7.851  1.00  0.72           C  
ATOM    128  CD  GLU A   9       8.870  25.604  -6.368  1.00  0.72           C  
ATOM    129  OE1 GLU A   9       7.770  25.560  -5.870  1.00  0.72           O  
ATOM    130  OE2 GLU A   9       9.896  25.725  -5.720  1.00  0.72           O  
ATOM    131  H   GLU A   9       6.878  24.523  -6.623  1.00  0.72           H  
ATOM    132  HA  GLU A   9       6.140  24.329  -9.316  1.00  0.72           H  
ATOM    133 1HB  GLU A   9       7.860  25.994  -9.624  1.00  0.72           H  
ATOM    134 2HB  GLU A   9       7.025  26.302  -8.115  1.00  0.72           H  
ATOM    135 1HG  GLU A   9       9.545  24.650  -8.121  1.00  0.72           H  
ATOM    136 2HG  GLU A   9       9.605  26.406  -8.149  1.00  0.72           H  
ATOM    137  N   ALA A  10       7.743  23.092 -10.747  1.00  0.75           N  
ATOM    138  CA  ALA A  10       8.575  22.224 -11.594  1.00  0.75           C  
ATOM    139  C   ALA A  10       9.334  23.022 -12.630  1.00  0.75           C  
ATOM    140  O   ALA A  10       8.747  23.557 -13.566  1.00  0.75           O  
ATOM    141  CB  ALA A  10       7.717  21.205 -12.268  1.00  0.75           C  
ATOM    142  H   ALA A  10       6.959  23.565 -11.174  1.00  0.75           H  
ATOM    143  HA  ALA A  10       9.311  21.741 -10.969  1.00  0.75           H  
ATOM    144 1HB  ALA A  10       8.313  20.580 -12.866  1.00  0.75           H  
ATOM    145 2HB  ALA A  10       7.205  20.618 -11.537  1.00  0.75           H  
ATOM    146 3HB  ALA A  10       6.988  21.718 -12.894  1.00  0.75           H  
ATOM    147  N   LEU A  11      10.637  23.143 -12.426  1.00  0.79           N  
ATOM    148  CA  LEU A  11      11.456  24.033 -13.232  1.00  0.79           C  
ATOM    149  C   LEU A  11      12.501  23.377 -14.086  1.00  0.79           C  
ATOM    150  O   LEU A  11      12.984  22.286 -13.787  1.00  0.79           O  
ATOM    151  CB  LEU A  11      12.199  25.048 -12.331  1.00  0.79           C  
ATOM    152  CG  LEU A  11      11.391  26.230 -11.833  1.00  0.79           C  
ATOM    153  CD1 LEU A  11      10.492  25.803 -10.791  1.00  0.79           C  
ATOM    154  CD2 LEU A  11      12.298  27.304 -11.297  1.00  0.79           C  
ATOM    155  H   LEU A  11      11.099  22.610 -11.686  1.00  0.79           H  
ATOM    156  HA  LEU A  11      10.788  24.579 -13.891  1.00  0.79           H  
ATOM    157 1HB  LEU A  11      12.588  24.516 -11.464  1.00  0.79           H  
ATOM    158 2HB  LEU A  11      13.054  25.445 -12.890  1.00  0.79           H  
ATOM    159  HG  LEU A  11      10.821  26.617 -12.645  1.00  0.79           H  
ATOM    160 1HD1 LEU A  11       9.931  26.640 -10.475  1.00  0.79           H  
ATOM    161 2HD1 LEU A  11       9.830  25.070 -11.141  1.00  0.79           H  
ATOM    162 3HD1 LEU A  11      11.069  25.404  -9.958  1.00  0.79           H  
ATOM    163 1HD2 LEU A  11      11.706  28.152 -10.959  1.00  0.79           H  
ATOM    164 2HD2 LEU A  11      12.881  26.911 -10.465  1.00  0.79           H  
ATOM    165 3HD2 LEU A  11      12.956  27.616 -12.071  1.00  0.79           H  
ATOM    166  N   ILE A  12      12.845  24.060 -15.160  1.00  0.83           N  
ATOM    167  CA  ILE A  12      14.071  23.700 -15.851  1.00  0.83           C  
ATOM    168  C   ILE A  12      15.176  24.571 -15.299  1.00  0.83           C  
ATOM    169  O   ILE A  12      15.041  25.799 -15.284  1.00  0.83           O  
ATOM    170  CB  ILE A  12      14.013  23.862 -17.366  1.00  0.83           C  
ATOM    171  CG1 ILE A  12      12.963  23.007 -17.960  1.00  0.83           C  
ATOM    172  CG2 ILE A  12      15.362  23.536 -17.988  1.00  0.83           C  
ATOM    173  CD1 ILE A  12      13.177  21.574 -17.667  1.00  0.83           C  
ATOM    174  H   ILE A  12      12.306  24.898 -15.397  1.00  0.83           H  
ATOM    175  HA  ILE A  12      14.320  22.662 -15.635  1.00  0.83           H  
ATOM    176  HB  ILE A  12      13.767  24.886 -17.598  1.00  0.83           H  
ATOM    177 1HG1 ILE A  12      11.973  23.310 -17.617  1.00  0.83           H  
ATOM    178 2HG1 ILE A  12      13.024  23.110 -19.033  1.00  0.83           H  
ATOM    179 1HG2 ILE A  12      15.304  23.682 -19.067  1.00  0.83           H  
ATOM    180 2HG2 ILE A  12      16.129  24.187 -17.580  1.00  0.83           H  
ATOM    181 3HG2 ILE A  12      15.626  22.500 -17.774  1.00  0.83           H  
ATOM    182 1HD1 ILE A  12      12.434  20.989 -18.176  1.00  0.83           H  
ATOM    183 2HD1 ILE A  12      14.159  21.285 -18.019  1.00  0.83           H  
ATOM    184 3HD1 ILE A  12      13.118  21.410 -16.593  1.00  0.83           H  
ATOM    185  N   ASP A  13      16.233  23.928 -14.825  1.00  0.90           N  
ATOM    186  CA  ASP A  13      17.386  24.609 -14.277  1.00  0.90           C  
ATOM    187  C   ASP A  13      18.458  24.666 -15.367  1.00  0.90           C  
ATOM    188  O   ASP A  13      18.912  23.641 -15.882  1.00  0.90           O  
ATOM    189  CB  ASP A  13      17.886  23.913 -12.991  1.00  0.90           C  
ATOM    190  CG  ASP A  13      16.885  24.090 -11.725  1.00  0.90           C  
ATOM    191  OD1 ASP A  13      16.068  24.972 -11.763  1.00  0.90           O  
ATOM    192  OD2 ASP A  13      16.969  23.315 -10.762  1.00  0.90           O  
ATOM    193  H   ASP A  13      16.263  22.916 -14.909  1.00  0.90           H  
ATOM    194  HA  ASP A  13      17.107  25.630 -14.021  1.00  0.90           H  
ATOM    195 1HB  ASP A  13      18.006  22.842 -13.193  1.00  0.90           H  
ATOM    196 2HB  ASP A  13      18.866  24.309 -12.727  1.00  0.90           H  
ATOM    197  N   ILE A  14      18.834  25.867 -15.751  1.00  1.00           N  
ATOM    198  CA  ILE A  14      19.802  26.044 -16.811  1.00  1.00           C  
ATOM    199  C   ILE A  14      21.132  26.379 -16.202  1.00  1.00           C  
ATOM    200  O   ILE A  14      21.231  27.279 -15.371  1.00  1.00           O  
ATOM    201  CB  ILE A  14      19.373  27.134 -17.798  1.00  1.00           C  
ATOM    202  CG1 ILE A  14      18.074  26.707 -18.481  1.00  1.00           C  
ATOM    203  CG2 ILE A  14      20.489  27.378 -18.815  1.00  1.00           C  
ATOM    204  CD1 ILE A  14      16.821  27.151 -17.765  1.00  1.00           C  
ATOM    205  H   ILE A  14      18.417  26.680 -15.312  1.00  1.00           H  
ATOM    206  HA  ILE A  14      19.909  25.112 -17.361  1.00  1.00           H  
ATOM    207  HB  ILE A  14      19.167  28.052 -17.254  1.00  1.00           H  
ATOM    208 1HG1 ILE A  14      18.058  27.093 -19.497  1.00  1.00           H  
ATOM    209 2HG1 ILE A  14      18.057  25.626 -18.514  1.00  1.00           H  
ATOM    210 1HG2 ILE A  14      20.184  28.153 -19.513  1.00  1.00           H  
ATOM    211 2HG2 ILE A  14      21.400  27.698 -18.298  1.00  1.00           H  
ATOM    212 3HG2 ILE A  14      20.690  26.452 -19.361  1.00  1.00           H  
ATOM    213 1HD1 ILE A  14      15.943  26.789 -18.302  1.00  1.00           H  
ATOM    214 2HD1 ILE A  14      16.817  26.751 -16.762  1.00  1.00           H  
ATOM    215 3HD1 ILE A  14      16.794  28.239 -17.715  1.00  1.00           H  
ATOM    216  N   VAL A  15      22.132  25.601 -16.549  1.00  1.12           N  
ATOM    217  CA  VAL A  15      23.435  25.784 -15.964  1.00  1.12           C  
ATOM    218  C   VAL A  15      24.426  26.378 -16.939  1.00  1.12           C  
ATOM    219  O   VAL A  15      24.750  25.774 -17.968  1.00  1.12           O  
ATOM    220  CB  VAL A  15      23.936  24.429 -15.472  1.00  1.12           C  
ATOM    221  CG1 VAL A  15      25.277  24.561 -14.904  1.00  1.12           C  
ATOM    222  CG2 VAL A  15      22.959  23.893 -14.421  1.00  1.12           C  
ATOM    223  H   VAL A  15      21.980  24.869 -17.243  1.00  1.12           H  
ATOM    224  HA  VAL A  15      23.347  26.461 -15.112  1.00  1.12           H  
ATOM    225  HB  VAL A  15      23.995  23.754 -16.306  1.00  1.12           H  
ATOM    226 1HG1 VAL A  15      25.632  23.591 -14.549  1.00  1.12           H  
ATOM    227 2HG1 VAL A  15      25.964  24.951 -15.650  1.00  1.12           H  
ATOM    228 3HG1 VAL A  15      25.198  25.238 -14.095  1.00  1.12           H  
ATOM    229 1HG2 VAL A  15      23.303  22.920 -14.068  1.00  1.12           H  
ATOM    230 2HG2 VAL A  15      22.914  24.589 -13.584  1.00  1.12           H  
ATOM    231 3HG2 VAL A  15      21.965  23.789 -14.858  1.00  1.12           H  
ATOM    232  N   ASP A  16      24.959  27.551 -16.602  1.00  1.26           N  
ATOM    233  CA  ASP A  16      25.892  28.244 -17.490  1.00  1.26           C  
ATOM    234  C   ASP A  16      27.329  27.744 -17.341  1.00  1.26           C  
ATOM    235  O   ASP A  16      28.206  28.457 -16.848  1.00  1.26           O  
ATOM    236  CB  ASP A  16      25.875  29.750 -17.241  1.00  1.26           C  
ATOM    237  CG  ASP A  16      24.608  30.507 -17.720  1.00  1.26           C  
ATOM    238  OD1 ASP A  16      23.822  29.972 -18.477  1.00  1.26           O  
ATOM    239  OD2 ASP A  16      24.488  31.663 -17.327  1.00  1.26           O  
ATOM    240  H   ASP A  16      24.677  27.996 -15.723  1.00  1.26           H  
ATOM    241  HA  ASP A  16      25.582  28.066 -18.519  1.00  1.26           H  
ATOM    242 1HB  ASP A  16      25.967  29.913 -16.169  1.00  1.26           H  
ATOM    243 2HB  ASP A  16      26.748  30.200 -17.713  1.00  1.26           H  
ATOM    244  N   GLY A  17      27.548  26.506 -17.746  1.00  1.37           N  
ATOM    245  CA  GLY A  17      28.856  25.873 -17.653  1.00  1.37           C  
ATOM    246  C   GLY A  17      29.661  26.158 -18.920  1.00  1.37           C  
ATOM    247  O   GLY A  17      29.240  26.966 -19.744  1.00  1.37           O  
ATOM    248  H   GLY A  17      26.744  26.002 -18.118  1.00  1.37           H  
ATOM    249 1HA  GLY A  17      29.375  26.258 -16.777  1.00  1.37           H  
ATOM    250 2HA  GLY A  17      28.723  24.800 -17.520  1.00  1.37           H  
ATOM    251  N   PRO A  18      30.833  25.507 -19.105  1.00  1.42           N  
ATOM    252  CA  PRO A  18      31.720  25.613 -20.269  1.00  1.42           C  
ATOM    253  C   PRO A  18      30.977  25.226 -21.550  1.00  1.42           C  
ATOM    254  O   PRO A  18      31.346  25.622 -22.656  1.00  1.42           O  
ATOM    255  CB  PRO A  18      32.819  24.594 -19.943  1.00  1.42           C  
ATOM    256  CG  PRO A  18      32.804  24.484 -18.431  1.00  1.42           C  
ATOM    257  CD  PRO A  18      31.343  24.622 -18.045  1.00  1.42           C  
ATOM    258  HA  PRO A  18      32.121  26.633 -20.338  1.00  1.42           H  
ATOM    259 1HB  PRO A  18      32.602  23.639 -20.446  1.00  1.42           H  
ATOM    260 2HB  PRO A  18      33.783  24.948 -20.335  1.00  1.42           H  
ATOM    261 1HG  PRO A  18      33.237  23.521 -18.121  1.00  1.42           H  
ATOM    262 2HG  PRO A  18      33.434  25.271 -17.991  1.00  1.42           H  
ATOM    263 1HD  PRO A  18      30.838  23.644 -18.078  1.00  1.42           H  
ATOM    264 2HD  PRO A  18      31.282  25.093 -17.058  1.00  1.42           H  
ATOM    265  N   ASP A  19      29.921  24.451 -21.363  1.00  1.39           N  
ATOM    266  CA  ASP A  19      29.024  23.970 -22.389  1.00  1.39           C  
ATOM    267  C   ASP A  19      27.653  23.996 -21.706  1.00  1.39           C  
ATOM    268  O   ASP A  19      27.271  23.003 -21.083  1.00  1.39           O  
ATOM    269  CB  ASP A  19      29.403  22.548 -22.817  1.00  1.39           C  
ATOM    270  CG  ASP A  19      28.605  22.006 -24.022  1.00  1.39           C  
ATOM    271  OD1 ASP A  19      27.788  22.712 -24.555  1.00  1.39           O  
ATOM    272  OD2 ASP A  19      28.843  20.879 -24.393  1.00  1.39           O  
ATOM    273  H   ASP A  19      29.714  24.165 -20.422  1.00  1.39           H  
ATOM    274  HA  ASP A  19      29.049  24.621 -23.259  1.00  1.39           H  
ATOM    275 1HB  ASP A  19      30.463  22.525 -23.073  1.00  1.39           H  
ATOM    276 2HB  ASP A  19      29.259  21.869 -21.976  1.00  1.39           H  
ATOM    277  N   PRO A  20      26.937  25.136 -21.743  1.00  1.28           N  
ATOM    278  CA  PRO A  20      25.690  25.376 -21.044  1.00  1.28           C  
ATOM    279  C   PRO A  20      24.661  24.318 -21.364  1.00  1.28           C  
ATOM    280  O   PRO A  20      24.553  23.866 -22.507  1.00  1.28           O  
ATOM    281  CB  PRO A  20      25.263  26.751 -21.559  1.00  1.28           C  
ATOM    282  CG  PRO A  20      26.564  27.424 -21.940  1.00  1.28           C  
ATOM    283  CD  PRO A  20      27.425  26.308 -22.507  1.00  1.28           C  
ATOM    284  HA  PRO A  20      25.902  25.401 -19.971  1.00  1.28           H  
ATOM    285 1HB  PRO A  20      24.572  26.634 -22.406  1.00  1.28           H  
ATOM    286 2HB  PRO A  20      24.713  27.290 -20.769  1.00  1.28           H  
ATOM    287 1HG  PRO A  20      26.385  28.238 -22.656  1.00  1.28           H  
ATOM    288 2HG  PRO A  20      27.023  27.882 -21.043  1.00  1.28           H  
ATOM    289 1HD  PRO A  20      27.252  26.173 -23.585  1.00  1.28           H  
ATOM    290 2HD  PRO A  20      28.469  26.547 -22.272  1.00  1.28           H  
ATOM    291  N   ALA A  21      23.878  23.947 -20.358  1.00  1.15           N  
ATOM    292  CA  ALA A  21      22.891  22.891 -20.557  1.00  1.15           C  
ATOM    293  C   ALA A  21      21.654  23.028 -19.688  1.00  1.15           C  
ATOM    294  O   ALA A  21      21.676  23.643 -18.618  1.00  1.15           O  
ATOM    295  CB  ALA A  21      23.542  21.554 -20.271  1.00  1.15           C  
ATOM    296  H   ALA A  21      24.015  24.388 -19.448  1.00  1.15           H  
ATOM    297  HA  ALA A  21      22.567  22.923 -21.596  1.00  1.15           H  
ATOM    298 1HB  ALA A  21      22.826  20.749 -20.446  1.00  1.15           H  
ATOM    299 2HB  ALA A  21      24.407  21.425 -20.927  1.00  1.15           H  
ATOM    300 3HB  ALA A  21      23.866  21.530 -19.256  1.00  1.15           H  
ATOM    301  N   GLU A  22      20.567  22.424 -20.161  1.00  1.01           N  
ATOM    302  CA  GLU A  22      19.328  22.395 -19.401  1.00  1.01           C  
ATOM    303  C   GLU A  22      19.194  21.088 -18.636  1.00  1.01           C  
ATOM    304  O   GLU A  22      19.405  20.009 -19.198  1.00  1.01           O  
ATOM    305  CB  GLU A  22      18.121  22.505 -20.340  1.00  1.01           C  
ATOM    306  CG  GLU A  22      17.973  23.803 -21.124  1.00  1.01           C  
ATOM    307  CD  GLU A  22      16.705  23.830 -21.975  1.00  1.01           C  
ATOM    308  OE1 GLU A  22      16.016  22.832 -22.019  1.00  1.01           O  
ATOM    309  OE2 GLU A  22      16.423  24.851 -22.560  1.00  1.01           O  
ATOM    310  H   GLU A  22      20.606  21.956 -21.056  1.00  1.01           H  
ATOM    311  HA  GLU A  22      19.320  23.216 -18.685  1.00  1.01           H  
ATOM    312 1HB  GLU A  22      18.170  21.697 -21.070  1.00  1.01           H  
ATOM    313 2HB  GLU A  22      17.216  22.350 -19.771  1.00  1.01           H  
ATOM    314 1HG  GLU A  22      17.947  24.627 -20.450  1.00  1.01           H  
ATOM    315 2HG  GLU A  22      18.843  23.925 -21.767  1.00  1.01           H  
ATOM    316  N   TYR A  23      18.768  21.189 -17.385  1.00  0.90           N  
ATOM    317  CA  TYR A  23      18.514  20.035 -16.547  1.00  0.90           C  
ATOM    318  C   TYR A  23      17.146  20.184 -15.913  1.00  0.90           C  
ATOM    319  O   TYR A  23      16.702  21.296 -15.636  1.00  0.90           O  
ATOM    320  CB  TYR A  23      19.576  19.937 -15.449  1.00  0.90           C  
ATOM    321  CG  TYR A  23      20.996  19.824 -15.968  1.00  0.90           C  
ATOM    322  CD1 TYR A  23      21.702  20.973 -16.261  1.00  0.90           C  
ATOM    323  CD2 TYR A  23      21.590  18.586 -16.154  1.00  0.90           C  
ATOM    324  CE1 TYR A  23      22.981  20.888 -16.732  1.00  0.90           C  
ATOM    325  CE2 TYR A  23      22.885  18.509 -16.635  1.00  0.90           C  
ATOM    326  CZ  TYR A  23      23.576  19.662 -16.922  1.00  0.90           C  
ATOM    327  OH  TYR A  23      24.866  19.601 -17.410  1.00  0.90           O  
ATOM    328  H   TYR A  23      18.660  22.114 -16.972  1.00  0.90           H  
ATOM    329  HA  TYR A  23      18.518  19.133 -17.157  1.00  0.90           H  
ATOM    330 1HB  TYR A  23      19.516  20.826 -14.813  1.00  0.90           H  
ATOM    331 2HB  TYR A  23      19.369  19.072 -14.818  1.00  0.90           H  
ATOM    332  HD1 TYR A  23      21.235  21.951 -16.123  1.00  0.90           H  
ATOM    333  HD2 TYR A  23      21.037  17.676 -15.924  1.00  0.90           H  
ATOM    334  HE1 TYR A  23      23.526  21.783 -16.966  1.00  0.90           H  
ATOM    335  HE2 TYR A  23      23.355  17.537 -16.787  1.00  0.90           H  
ATOM    336  HH  TYR A  23      25.214  20.494 -17.511  1.00  0.90           H  
ATOM    337  N   VAL A  24      16.476  19.090 -15.640  1.00  0.81           N  
ATOM    338  CA  VAL A  24      15.222  19.238 -14.931  1.00  0.81           C  
ATOM    339  C   VAL A  24      15.502  19.432 -13.466  1.00  0.81           C  
ATOM    340  O   VAL A  24      16.298  18.693 -12.887  1.00  0.81           O  
ATOM    341  CB  VAL A  24      14.323  18.050 -15.152  1.00  0.81           C  
ATOM    342  CG1 VAL A  24      13.092  18.214 -14.298  1.00  0.81           C  
ATOM    343  CG2 VAL A  24      13.984  17.975 -16.611  1.00  0.81           C  
ATOM    344  H   VAL A  24      16.835  18.178 -15.888  1.00  0.81           H  
ATOM    345  HA  VAL A  24      14.705  20.122 -15.302  1.00  0.81           H  
ATOM    346  HB  VAL A  24      14.832  17.140 -14.861  1.00  0.81           H  
ATOM    347 1HG1 VAL A  24      12.413  17.399 -14.459  1.00  0.81           H  
ATOM    348 2HG1 VAL A  24      13.377  18.245 -13.248  1.00  0.81           H  
ATOM    349 3HG1 VAL A  24      12.618  19.124 -14.548  1.00  0.81           H  
ATOM    350 1HG2 VAL A  24      13.354  17.124 -16.797  1.00  0.81           H  
ATOM    351 2HG2 VAL A  24      13.470  18.877 -16.916  1.00  0.81           H  
ATOM    352 3HG2 VAL A  24      14.902  17.867 -17.183  1.00  0.81           H  
ATOM    353  N   GLY A  25      14.890  20.450 -12.879  1.00  0.76           N  
ATOM    354  CA  GLY A  25      15.141  20.744 -11.490  1.00  0.76           C  
ATOM    355  C   GLY A  25      13.988  21.421 -10.754  1.00  0.76           C  
ATOM    356  O   GLY A  25      12.803  21.154 -10.989  1.00  0.76           O  
ATOM    357  H   GLY A  25      14.244  21.043 -13.391  1.00  0.76           H  
ATOM    358 1HA  GLY A  25      15.383  19.815 -10.973  1.00  0.76           H  
ATOM    359 2HA  GLY A  25      16.029  21.356 -11.422  1.00  0.76           H  
ATOM    360  N   GLY A  26      14.362  22.220  -9.772  1.00  0.72           N  
ATOM    361  CA  GLY A  26      13.406  22.759  -8.814  1.00  0.72           C  
ATOM    362  C   GLY A  26      13.408  21.832  -7.592  1.00  0.72           C  
ATOM    363  O   GLY A  26      13.351  20.604  -7.734  1.00  0.72           O  
ATOM    364  H   GLY A  26      15.356  22.493  -9.744  1.00  0.72           H  
ATOM    365 1HA  GLY A  26      13.692  23.772  -8.529  1.00  0.72           H  
ATOM    366 2HA  GLY A  26      12.409  22.803  -9.254  1.00  0.72           H  
ATOM    367  N   SER A  27      13.440  22.416  -6.398  1.00  0.70           N  
ATOM    368  CA  SER A  27      13.474  21.653  -5.148  1.00  0.70           C  
ATOM    369  C   SER A  27      12.513  20.441  -5.052  1.00  0.70           C  
ATOM    370  O   SER A  27      12.982  19.327  -4.823  1.00  0.70           O  
ATOM    371  CB  SER A  27      13.316  22.587  -3.960  1.00  0.70           C  
ATOM    372  OG  SER A  27      13.333  21.876  -2.759  1.00  0.70           O  
ATOM    373  H   SER A  27      13.470  23.424  -6.347  1.00  0.70           H  
ATOM    374  HA  SER A  27      14.477  21.247  -5.069  1.00  0.70           H  
ATOM    375 1HB  SER A  27      14.152  23.287  -3.960  1.00  0.70           H  
ATOM    376 2HB  SER A  27      12.424  23.180  -4.030  1.00  0.70           H  
ATOM    377  HG  SER A  27      14.263  21.535  -2.669  1.00  0.70           H  
ATOM    378  N   PRO A  28      11.173  20.583  -5.196  1.00  0.68           N  
ATOM    379  CA  PRO A  28      10.218  19.497  -5.065  1.00  0.68           C  
ATOM    380  C   PRO A  28      10.409  18.408  -6.111  1.00  0.68           C  
ATOM    381  O   PRO A  28       9.989  17.270  -5.917  1.00  0.68           O  
ATOM    382  CB  PRO A  28       8.877  20.206  -5.257  1.00  0.68           C  
ATOM    383  CG  PRO A  28       9.218  21.431  -6.022  1.00  0.68           C  
ATOM    384  CD  PRO A  28      10.532  21.869  -5.530  1.00  0.68           C  
ATOM    385  HA  PRO A  28      10.295  19.079  -4.050  1.00  0.68           H  
ATOM    386 1HB  PRO A  28       8.183  19.557  -5.810  1.00  0.68           H  
ATOM    387 2HB  PRO A  28       8.409  20.424  -4.283  1.00  0.68           H  
ATOM    388 1HG  PRO A  28       9.238  21.185  -7.081  1.00  0.68           H  
ATOM    389 2HG  PRO A  28       8.494  22.206  -5.904  1.00  0.68           H  
ATOM    390 1HD  PRO A  28      10.977  22.406  -6.347  1.00  0.68           H  
ATOM    391 2HD  PRO A  28      10.388  22.493  -4.638  1.00  0.68           H  
ATOM    392  N   LEU A  29      11.057  18.709  -7.233  1.00  0.66           N  
ATOM    393  CA  LEU A  29      11.229  17.645  -8.194  1.00  0.66           C  
ATOM    394  C   LEU A  29      12.386  16.833  -7.734  1.00  0.66           C  
ATOM    395  O   LEU A  29      12.332  15.608  -7.729  1.00  0.66           O  
ATOM    396  CB  LEU A  29      11.447  18.179  -9.593  1.00  0.66           C  
ATOM    397  CG  LEU A  29      10.183  18.392 -10.303  1.00  0.66           C  
ATOM    398  CD1 LEU A  29       9.382  19.394  -9.509  1.00  0.66           C  
ATOM    399  CD2 LEU A  29      10.452  18.818 -11.712  1.00  0.66           C  
ATOM    400  H   LEU A  29      11.468  19.622  -7.416  1.00  0.66           H  
ATOM    401  HA  LEU A  29      10.338  17.017  -8.202  1.00  0.66           H  
ATOM    402 1HB  LEU A  29      11.968  19.138  -9.526  1.00  0.66           H  
ATOM    403 2HB  LEU A  29      12.064  17.483 -10.160  1.00  0.66           H  
ATOM    404  HG  LEU A  29       9.630  17.476 -10.326  1.00  0.66           H  
ATOM    405 1HD1 LEU A  29       8.432  19.570  -9.976  1.00  0.66           H  
ATOM    406 2HD1 LEU A  29       9.211  19.011  -8.521  1.00  0.66           H  
ATOM    407 3HD1 LEU A  29       9.939  20.323  -9.437  1.00  0.66           H  
ATOM    408 1HD2 LEU A  29       9.522  18.939 -12.209  1.00  0.66           H  
ATOM    409 2HD2 LEU A  29      11.000  19.749 -11.728  1.00  0.66           H  
ATOM    410 3HD2 LEU A  29      11.030  18.052 -12.216  1.00  0.66           H  
ATOM    411  N   ASN A  30      13.410  17.514  -7.249  1.00  0.64           N  
ATOM    412  CA  ASN A  30      14.557  16.801  -6.752  1.00  0.64           C  
ATOM    413  C   ASN A  30      14.146  15.951  -5.550  1.00  0.64           C  
ATOM    414  O   ASN A  30      14.498  14.780  -5.463  1.00  0.64           O  
ATOM    415  CB  ASN A  30      15.646  17.782  -6.395  1.00  0.64           C  
ATOM    416  CG  ASN A  30      16.316  18.372  -7.574  1.00  0.64           C  
ATOM    417  OD1 ASN A  30      16.273  17.832  -8.689  1.00  0.64           O  
ATOM    418  ND2 ASN A  30      16.943  19.497  -7.355  1.00  0.64           N  
ATOM    419  H   ASN A  30      13.396  18.538  -7.253  1.00  0.64           H  
ATOM    420  HA  ASN A  30      14.919  16.128  -7.528  1.00  0.64           H  
ATOM    421 1HB  ASN A  30      15.209  18.600  -5.825  1.00  0.64           H  
ATOM    422 2HB  ASN A  30      16.387  17.312  -5.763  1.00  0.64           H  
ATOM    423 1HD2 ASN A  30      17.418  19.963  -8.100  1.00  0.64           H  
ATOM    424 2HD2 ASN A  30      16.933  19.902  -6.411  1.00  0.64           H  
ATOM    425  N   VAL A  31      13.307  16.480  -4.665  1.00  0.63           N  
ATOM    426  CA  VAL A  31      12.906  15.656  -3.532  1.00  0.63           C  
ATOM    427  C   VAL A  31      12.084  14.458  -3.992  1.00  0.63           C  
ATOM    428  O   VAL A  31      12.324  13.329  -3.551  1.00  0.63           O  
ATOM    429  CB  VAL A  31      12.129  16.456  -2.480  1.00  0.63           C  
ATOM    430  CG1 VAL A  31      11.571  15.492  -1.409  1.00  0.63           C  
ATOM    431  CG2 VAL A  31      13.088  17.479  -1.841  1.00  0.63           C  
ATOM    432  H   VAL A  31      13.009  17.452  -4.753  1.00  0.63           H  
ATOM    433  HA  VAL A  31      13.811  15.286  -3.050  1.00  0.63           H  
ATOM    434  HB  VAL A  31      11.290  16.971  -2.950  1.00  0.63           H  
ATOM    435 1HG1 VAL A  31      11.027  16.046  -0.657  1.00  0.63           H  
ATOM    436 2HG1 VAL A  31      10.903  14.776  -1.883  1.00  0.63           H  
ATOM    437 3HG1 VAL A  31      12.397  14.960  -0.932  1.00  0.63           H  
ATOM    438 1HG2 VAL A  31      12.563  18.059  -1.091  1.00  0.63           H  
ATOM    439 2HG2 VAL A  31      13.926  16.955  -1.375  1.00  0.63           H  
ATOM    440 3HG2 VAL A  31      13.468  18.151  -2.612  1.00  0.63           H  
ATOM    441  N   ALA A  32      11.132  14.678  -4.905  1.00  0.63           N  
ATOM    442  CA  ALA A  32      10.312  13.583  -5.401  1.00  0.63           C  
ATOM    443  C   ALA A  32      11.139  12.492  -6.062  1.00  0.63           C  
ATOM    444  O   ALA A  32      10.890  11.298  -5.851  1.00  0.63           O  
ATOM    445  CB  ALA A  32       9.324  14.126  -6.406  1.00  0.63           C  
ATOM    446  H   ALA A  32      10.950  15.619  -5.258  1.00  0.63           H  
ATOM    447  HA  ALA A  32       9.800  13.145  -4.554  1.00  0.63           H  
ATOM    448 1HB  ALA A  32       8.691  13.323  -6.752  1.00  0.63           H  
ATOM    449 2HB  ALA A  32       8.718  14.887  -5.935  1.00  0.63           H  
ATOM    450 3HB  ALA A  32       9.860  14.562  -7.249  1.00  0.63           H  
ATOM    451  N   VAL A  33      12.138  12.907  -6.838  1.00  0.62           N  
ATOM    452  CA  VAL A  33      13.034  11.999  -7.527  1.00  0.62           C  
ATOM    453  C   VAL A  33      13.929  11.270  -6.565  1.00  0.62           C  
ATOM    454  O   VAL A  33      14.113  10.062  -6.689  1.00  0.62           O  
ATOM    455  CB  VAL A  33      13.841  12.752  -8.584  1.00  0.62           C  
ATOM    456  CG1 VAL A  33      14.932  11.871  -9.155  1.00  0.62           C  
ATOM    457  CG2 VAL A  33      12.878  13.148  -9.681  1.00  0.62           C  
ATOM    458  H   VAL A  33      12.276  13.909  -6.973  1.00  0.62           H  
ATOM    459  HA  VAL A  33      12.428  11.262  -8.049  1.00  0.62           H  
ATOM    460  HB  VAL A  33      14.303  13.637  -8.140  1.00  0.62           H  
ATOM    461 1HG1 VAL A  33      15.481  12.423  -9.918  1.00  0.62           H  
ATOM    462 2HG1 VAL A  33      15.612  11.581  -8.356  1.00  0.62           H  
ATOM    463 3HG1 VAL A  33      14.500  10.988  -9.595  1.00  0.62           H  
ATOM    464 1HG2 VAL A  33      13.409  13.667 -10.422  1.00  0.62           H  
ATOM    465 2HG2 VAL A  33      12.429  12.264 -10.109  1.00  0.62           H  
ATOM    466 3HG2 VAL A  33      12.093  13.780  -9.281  1.00  0.62           H  
ATOM    467  N   GLY A  34      14.478  11.982  -5.598  1.00  0.62           N  
ATOM    468  CA  GLY A  34      15.328  11.367  -4.606  1.00  0.62           C  
ATOM    469  C   GLY A  34      14.559  10.243  -3.948  1.00  0.62           C  
ATOM    470  O   GLY A  34      15.002   9.096  -3.936  1.00  0.62           O  
ATOM    471  H   GLY A  34      14.306  12.982  -5.544  1.00  0.62           H  
ATOM    472 1HA  GLY A  34      16.236  10.986  -5.074  1.00  0.62           H  
ATOM    473 2HA  GLY A  34      15.614  12.109  -3.864  1.00  0.62           H  
ATOM    474  N   LEU A  35      13.379  10.554  -3.443  1.00  0.63           N  
ATOM    475  CA  LEU A  35      12.607   9.546  -2.759  1.00  0.63           C  
ATOM    476  C   LEU A  35      12.260   8.363  -3.682  1.00  0.63           C  
ATOM    477  O   LEU A  35      12.351   7.204  -3.251  1.00  0.63           O  
ATOM    478  CB  LEU A  35      11.357  10.214  -2.197  1.00  0.63           C  
ATOM    479  CG  LEU A  35      11.600  11.208  -1.047  1.00  0.63           C  
ATOM    480  CD1 LEU A  35      10.284  11.916  -0.704  1.00  0.63           C  
ATOM    481  CD2 LEU A  35      12.178  10.465   0.153  1.00  0.63           C  
ATOM    482  H   LEU A  35      13.026  11.512  -3.511  1.00  0.63           H  
ATOM    483  HA  LEU A  35      13.201   9.170  -1.927  1.00  0.63           H  
ATOM    484 1HB  LEU A  35      10.909  10.787  -3.007  1.00  0.63           H  
ATOM    485 2HB  LEU A  35      10.662   9.460  -1.866  1.00  0.63           H  
ATOM    486  HG  LEU A  35      12.313  11.968  -1.371  1.00  0.63           H  
ATOM    487 1HD1 LEU A  35      10.457  12.635   0.099  1.00  0.63           H  
ATOM    488 2HD1 LEU A  35       9.918  12.441  -1.589  1.00  0.63           H  
ATOM    489 3HD1 LEU A  35       9.546  11.189  -0.383  1.00  0.63           H  
ATOM    490 1HD2 LEU A  35      12.361  11.166   0.947  1.00  0.63           H  
ATOM    491 2HD2 LEU A  35      11.476   9.703   0.494  1.00  0.63           H  
ATOM    492 3HD2 LEU A  35      13.121   9.990  -0.130  1.00  0.63           H  
ATOM    493  N   ALA A  36      11.925   8.629  -4.960  1.00  0.65           N  
ATOM    494  CA  ALA A  36      11.657   7.541  -5.908  1.00  0.65           C  
ATOM    495  C   ALA A  36      12.897   6.665  -6.145  1.00  0.65           C  
ATOM    496  O   ALA A  36      12.796   5.438  -6.200  1.00  0.65           O  
ATOM    497  CB  ALA A  36      11.171   8.097  -7.227  1.00  0.65           C  
ATOM    498  H   ALA A  36      11.827   9.593  -5.278  1.00  0.65           H  
ATOM    499  HA  ALA A  36      10.880   6.913  -5.488  1.00  0.65           H  
ATOM    500 1HB  ALA A  36      10.943   7.279  -7.908  1.00  0.65           H  
ATOM    501 2HB  ALA A  36      10.280   8.670  -7.040  1.00  0.65           H  
ATOM    502 3HB  ALA A  36      11.938   8.732  -7.668  1.00  0.65           H  
ATOM    503  N   ARG A  37      14.087   7.279  -6.224  1.00  0.67           N  
ATOM    504  CA  ARG A  37      15.341   6.550  -6.468  1.00  0.67           C  
ATOM    505  C   ARG A  37      15.740   5.688  -5.268  1.00  0.67           C  
ATOM    506  O   ARG A  37      16.522   4.728  -5.379  1.00  0.67           O  
ATOM    507  CB  ARG A  37      16.458   7.505  -6.861  1.00  0.67           C  
ATOM    508  CG  ARG A  37      16.286   8.119  -8.237  1.00  0.67           C  
ATOM    509  CD  ARG A  37      17.429   8.984  -8.647  1.00  0.67           C  
ATOM    510  NE  ARG A  37      17.199   9.495 -10.003  1.00  0.67           N  
ATOM    511  CZ  ARG A  37      18.074  10.179 -10.777  1.00  0.67           C  
ATOM    512  NH1 ARG A  37      19.293  10.458 -10.368  1.00  0.67           N  
ATOM    513  NH2 ARG A  37      17.690  10.565 -11.986  1.00  0.67           N  
ATOM    514  H   ARG A  37      14.122   8.296  -6.165  1.00  0.67           H  
ATOM    515  HA  ARG A  37      15.178   5.889  -7.320  1.00  0.67           H  
ATOM    516 1HB  ARG A  37      16.512   8.320  -6.134  1.00  0.67           H  
ATOM    517 2HB  ARG A  37      17.402   6.998  -6.847  1.00  0.67           H  
ATOM    518 1HG  ARG A  37      16.172   7.331  -8.969  1.00  0.67           H  
ATOM    519 2HG  ARG A  37      15.392   8.726  -8.250  1.00  0.67           H  
ATOM    520 1HD  ARG A  37      17.514   9.828  -7.967  1.00  0.67           H  
ATOM    521 2HD  ARG A  37      18.358   8.421  -8.636  1.00  0.67           H  
ATOM    522  HE  ARG A  37      16.287   9.317 -10.398  1.00  0.67           H  
ATOM    523 1HH1 ARG A  37      19.628  10.181  -9.441  1.00  0.67           H  
ATOM    524 2HH1 ARG A  37      19.936  10.950 -10.975  1.00  0.67           H  
ATOM    525 1HH2 ARG A  37      16.752  10.353 -12.313  1.00  0.67           H  
ATOM    526 2HH2 ARG A  37      18.328  11.072 -12.577  1.00  0.67           H  
ATOM    527  N   LEU A  38      15.160   6.023  -4.126  1.00  0.69           N  
ATOM    528  CA  LEU A  38      15.343   5.292  -2.895  1.00  0.69           C  
ATOM    529  C   LEU A  38      14.259   4.190  -2.727  1.00  0.69           C  
ATOM    530  O   LEU A  38      14.276   3.413  -1.765  1.00  0.69           O  
ATOM    531  CB  LEU A  38      15.386   6.317  -1.762  1.00  0.69           C  
ATOM    532  CG  LEU A  38      16.596   7.303  -1.915  1.00  0.69           C  
ATOM    533  CD1 LEU A  38      16.568   8.403  -0.867  1.00  0.69           C  
ATOM    534  CD2 LEU A  38      17.841   6.516  -1.826  1.00  0.69           C  
ATOM    535  H   LEU A  38      14.590   6.872  -4.107  1.00  0.69           H  
ATOM    536  HA  LEU A  38      16.309   4.807  -2.933  1.00  0.69           H  
ATOM    537 1HB  LEU A  38      14.466   6.896  -1.766  1.00  0.69           H  
ATOM    538 2HB  LEU A  38      15.476   5.805  -0.806  1.00  0.69           H  
ATOM    539  HG  LEU A  38      16.557   7.759  -2.884  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38      17.419   9.066  -1.015  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38      15.643   8.974  -0.954  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38      16.634   7.957   0.104  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38      18.694   7.173  -1.974  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38      17.900   6.033  -0.847  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38      17.816   5.776  -2.598  1.00  0.69           H  
ATOM    546  N   GLY A  39      13.346   4.068  -3.705  1.00  0.70           N  
ATOM    547  CA  GLY A  39      12.296   3.047  -3.677  1.00  0.70           C  
ATOM    548  C   GLY A  39      10.937   3.468  -3.101  1.00  0.70           C  
ATOM    549  O   GLY A  39      10.071   2.617  -2.886  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.354   4.695  -4.506  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      12.144   2.702  -4.699  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      12.662   2.186  -3.123  1.00  0.70           H  
ATOM    553  N   ARG A  40      10.731   4.755  -2.829  1.00  0.70           N  
ATOM    554  CA  ARG A  40       9.445   5.192  -2.293  1.00  0.70           C  
ATOM    555  C   ARG A  40       8.485   5.523  -3.429  1.00  0.70           C  
ATOM    556  O   ARG A  40       8.877   6.142  -4.414  1.00  0.70           O  
ATOM    557  CB  ARG A  40       9.588   6.404  -1.399  1.00  0.70           C  
ATOM    558  CG  ARG A  40       8.323   6.764  -0.632  1.00  0.70           C  
ATOM    559  CD  ARG A  40       8.495   7.948   0.225  1.00  0.70           C  
ATOM    560  NE  ARG A  40       7.288   8.199   0.970  1.00  0.70           N  
ATOM    561  CZ  ARG A  40       7.059   7.749   2.210  1.00  0.70           C  
ATOM    562  NH1 ARG A  40       7.974   7.091   2.843  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       5.913   7.976   2.784  1.00  0.70           N  
ATOM    564  H   ARG A  40      11.452   5.454  -3.013  1.00  0.70           H  
ATOM    565  HA  ARG A  40       9.014   4.387  -1.705  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      10.399   6.265  -0.692  1.00  0.70           H  
ATOM    567 2HB  ARG A  40       9.845   7.258  -2.015  1.00  0.70           H  
ATOM    568 1HG  ARG A  40       7.511   6.987  -1.323  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       8.035   5.921   0.003  1.00  0.70           H  
ATOM    570 1HD  ARG A  40       9.312   7.788   0.928  1.00  0.70           H  
ATOM    571 2HD  ARG A  40       8.703   8.818  -0.392  1.00  0.70           H  
ATOM    572  HE  ARG A  40       6.542   8.705   0.506  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40       8.865   6.917   2.399  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40       7.786   6.753   3.774  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       5.188   8.484   2.278  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       5.746   7.647   3.717  1.00  0.70           H  
ATOM    577  N   ASP A  41       7.229   5.131  -3.299  1.00  0.70           N  
ATOM    578  CA  ASP A  41       6.216   5.441  -4.304  1.00  0.70           C  
ATOM    579  C   ASP A  41       5.768   6.899  -4.102  1.00  0.70           C  
ATOM    580  O   ASP A  41       5.227   7.233  -3.047  1.00  0.70           O  
ATOM    581  CB  ASP A  41       5.053   4.445  -4.169  1.00  0.70           C  
ATOM    582  CG  ASP A  41       3.934   4.543  -5.222  1.00  0.70           C  
ATOM    583  OD1 ASP A  41       3.988   5.399  -6.046  1.00  0.70           O  
ATOM    584  OD2 ASP A  41       3.002   3.752  -5.153  1.00  0.70           O  
ATOM    585  H   ASP A  41       6.954   4.612  -2.472  1.00  0.70           H  
ATOM    586  HA  ASP A  41       6.658   5.347  -5.299  1.00  0.70           H  
ATOM    587 1HB  ASP A  41       5.462   3.442  -4.228  1.00  0.70           H  
ATOM    588 2HB  ASP A  41       4.615   4.540  -3.180  1.00  0.70           H  
ATOM    589  N   VAL A  42       6.131   7.778  -5.035  1.00  0.69           N  
ATOM    590  CA  VAL A  42       5.875   9.210  -4.877  1.00  0.69           C  
ATOM    591  C   VAL A  42       5.057   9.876  -5.974  1.00  0.69           C  
ATOM    592  O   VAL A  42       5.356   9.722  -7.164  1.00  0.69           O  
ATOM    593  CB  VAL A  42       7.210   9.967  -4.772  1.00  0.69           C  
ATOM    594  CG1 VAL A  42       6.973  11.464  -4.698  1.00  0.69           C  
ATOM    595  CG2 VAL A  42       7.950   9.528  -3.541  1.00  0.69           C  
ATOM    596  H   VAL A  42       6.580   7.435  -5.874  1.00  0.69           H  
ATOM    597  HA  VAL A  42       5.338   9.346  -3.942  1.00  0.69           H  
ATOM    598  HB  VAL A  42       7.817   9.763  -5.658  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42       7.915  11.962  -4.623  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42       6.464  11.806  -5.591  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42       6.365  11.696  -3.823  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42       8.871  10.068  -3.497  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42       7.350   9.748  -2.657  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42       8.155   8.470  -3.587  1.00  0.69           H  
ATOM    605  N   ASP A  43       4.058  10.646  -5.542  1.00  0.68           N  
ATOM    606  CA  ASP A  43       3.250  11.478  -6.416  1.00  0.68           C  
ATOM    607  C   ASP A  43       3.820  12.899  -6.369  1.00  0.68           C  
ATOM    608  O   ASP A  43       4.230  13.360  -5.297  1.00  0.68           O  
ATOM    609  CB  ASP A  43       1.778  11.499  -5.972  1.00  0.68           C  
ATOM    610  CG  ASP A  43       0.992  10.184  -6.184  1.00  0.68           C  
ATOM    611  OD1 ASP A  43       1.197   9.533  -7.170  1.00  0.68           O  
ATOM    612  OD2 ASP A  43       0.187   9.855  -5.347  1.00  0.68           O  
ATOM    613  H   ASP A  43       3.888  10.686  -4.537  1.00  0.68           H  
ATOM    614  HA  ASP A  43       3.315  11.102  -7.433  1.00  0.68           H  
ATOM    615 1HB  ASP A  43       1.743  11.737  -4.909  1.00  0.68           H  
ATOM    616 2HB  ASP A  43       1.267  12.293  -6.488  1.00  0.68           H  
ATOM    617  N   LEU A  44       3.817  13.588  -7.496  1.00  0.67           N  
ATOM    618  CA  LEU A  44       4.260  14.977  -7.551  1.00  0.67           C  
ATOM    619  C   LEU A  44       3.138  15.911  -7.989  1.00  0.67           C  
ATOM    620  O   LEU A  44       2.600  15.789  -9.101  1.00  0.67           O  
ATOM    621  CB  LEU A  44       5.442  15.110  -8.524  1.00  0.67           C  
ATOM    622  CG  LEU A  44       5.993  16.521  -8.770  1.00  0.67           C  
ATOM    623  CD1 LEU A  44       6.625  17.092  -7.497  1.00  0.67           C  
ATOM    624  CD2 LEU A  44       6.995  16.464  -9.891  1.00  0.67           C  
ATOM    625  H   LEU A  44       3.505  13.122  -8.344  1.00  0.67           H  
ATOM    626  HA  LEU A  44       4.587  15.280  -6.557  1.00  0.67           H  
ATOM    627 1HB  LEU A  44       6.260  14.524  -8.122  1.00  0.67           H  
ATOM    628 2HB  LEU A  44       5.155  14.682  -9.485  1.00  0.67           H  
ATOM    629  HG  LEU A  44       5.175  17.172  -9.043  1.00  0.67           H  
ATOM    630 1HD1 LEU A  44       6.990  18.099  -7.694  1.00  0.67           H  
ATOM    631 2HD1 LEU A  44       5.883  17.129  -6.718  1.00  0.67           H  
ATOM    632 3HD1 LEU A  44       7.452  16.465  -7.181  1.00  0.67           H  
ATOM    633 1HD2 LEU A  44       7.356  17.457 -10.082  1.00  0.67           H  
ATOM    634 2HD2 LEU A  44       7.824  15.815  -9.608  1.00  0.67           H  
ATOM    635 3HD2 LEU A  44       6.524  16.082 -10.781  1.00  0.67           H  
ATOM    636  N   LEU A  45       2.791  16.845  -7.108  1.00  0.68           N  
ATOM    637  CA  LEU A  45       1.764  17.822  -7.407  1.00  0.68           C  
ATOM    638  C   LEU A  45       2.404  19.123  -7.791  1.00  0.68           C  
ATOM    639  O   LEU A  45       2.863  19.909  -6.953  1.00  0.68           O  
ATOM    640  CB  LEU A  45       0.811  18.035  -6.241  1.00  0.68           C  
ATOM    641  CG  LEU A  45      -0.225  19.119  -6.466  1.00  0.68           C  
ATOM    642  CD1 LEU A  45      -1.050  18.782  -7.678  1.00  0.68           C  
ATOM    643  CD2 LEU A  45      -1.081  19.230  -5.232  1.00  0.68           C  
ATOM    644  H   LEU A  45       3.285  16.894  -6.219  1.00  0.68           H  
ATOM    645  HA  LEU A  45       1.185  17.471  -8.255  1.00  0.68           H  
ATOM    646 1HB  LEU A  45       0.267  17.119  -6.075  1.00  0.68           H  
ATOM    647 2HB  LEU A  45       1.380  18.276  -5.358  1.00  0.68           H  
ATOM    648  HG  LEU A  45       0.275  20.073  -6.653  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45      -1.787  19.566  -7.847  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45      -0.407  18.703  -8.556  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45      -1.546  17.845  -7.514  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45      -1.831  20.014  -5.369  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45      -1.579  18.277  -5.042  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45      -0.442  19.480  -4.397  1.00  0.68           H  
ATOM    655  N   THR A  46       2.412  19.339  -9.082  1.00  0.69           N  
ATOM    656  CA  THR A  46       3.048  20.487  -9.647  1.00  0.69           C  
ATOM    657  C   THR A  46       2.345  20.909 -10.902  1.00  0.69           C  
ATOM    658  O   THR A  46       1.319  20.348 -11.263  1.00  0.69           O  
ATOM    659  CB  THR A  46       4.503  20.177  -9.959  1.00  0.69           C  
ATOM    660  OG1 THR A  46       5.166  21.389 -10.297  1.00  0.69           O  
ATOM    661  CG2 THR A  46       4.595  19.157 -11.113  1.00  0.69           C  
ATOM    662  H   THR A  46       1.990  18.653  -9.694  1.00  0.69           H  
ATOM    663  HA  THR A  46       3.004  21.300  -8.927  1.00  0.69           H  
ATOM    664  HB  THR A  46       4.984  19.751  -9.076  1.00  0.69           H  
ATOM    665  HG1 THR A  46       5.439  21.802  -9.458  1.00  0.69           H  
ATOM    666 1HG2 THR A  46       5.634  18.933 -11.326  1.00  0.69           H  
ATOM    667 2HG2 THR A  46       4.083  18.238 -10.829  1.00  0.69           H  
ATOM    668 3HG2 THR A  46       4.128  19.555 -11.998  1.00  0.69           H  
ATOM    669  N   HIS A  47       2.891  21.913 -11.558  1.00  0.70           N  
ATOM    670  CA  HIS A  47       2.364  22.382 -12.818  1.00  0.70           C  
ATOM    671  C   HIS A  47       3.523  22.678 -13.764  1.00  0.70           C  
ATOM    672  O   HIS A  47       4.422  23.483 -13.499  1.00  0.70           O  
ATOM    673  CB  HIS A  47       1.357  23.530 -12.633  1.00  0.70           C  
ATOM    674  CG  HIS A  47       0.176  23.106 -11.764  1.00  0.70           C  
ATOM    675  ND1 HIS A  47      -0.895  22.351 -12.245  1.00  0.70           N  
ATOM    676  CD2 HIS A  47      -0.065  23.293 -10.449  1.00  0.70           C  
ATOM    677  CE1 HIS A  47      -1.728  22.101 -11.254  1.00  0.70           C  
ATOM    678  NE2 HIS A  47      -1.250  22.653 -10.157  1.00  0.70           N  
ATOM    679  H   HIS A  47       3.755  22.277 -11.181  1.00  0.70           H  
ATOM    680  HA  HIS A  47       1.807  21.580 -13.290  1.00  0.70           H  
ATOM    681 1HB  HIS A  47       1.833  24.391 -12.181  1.00  0.70           H  
ATOM    682 2HB  HIS A  47       0.973  23.835 -13.606  1.00  0.70           H  
ATOM    683  HD1 HIS A  47      -1.049  21.975 -13.182  1.00  0.70           H  
ATOM    684  HD2 HIS A  47       0.490  23.806  -9.669  1.00  0.70           H  
ATOM    685  HE1 HIS A  47      -2.631  21.517 -11.429  1.00  0.70           H  
ATOM    686  N   ILE A  48       3.459  21.959 -14.856  1.00  0.71           N  
ATOM    687  CA  ILE A  48       4.375  21.852 -15.972  1.00  0.71           C  
ATOM    688  C   ILE A  48       3.629  22.341 -17.207  1.00  0.71           C  
ATOM    689  O   ILE A  48       2.408  22.142 -17.310  1.00  0.71           O  
ATOM    690  CB  ILE A  48       4.805  20.375 -16.106  1.00  0.71           C  
ATOM    691  CG1 ILE A  48       5.545  19.929 -14.846  1.00  0.71           C  
ATOM    692  CG2 ILE A  48       5.671  20.172 -17.246  1.00  0.71           C  
ATOM    693  CD1 ILE A  48       5.729  18.430 -14.728  1.00  0.71           C  
ATOM    694  H   ILE A  48       2.656  21.349 -14.925  1.00  0.71           H  
ATOM    695  HA  ILE A  48       5.246  22.486 -15.801  1.00  0.71           H  
ATOM    696  HB  ILE A  48       3.929  19.767 -16.212  1.00  0.71           H  
ATOM    697 1HG1 ILE A  48       6.526  20.391 -14.863  1.00  0.71           H  
ATOM    698 2HG1 ILE A  48       5.017  20.280 -13.978  1.00  0.71           H  
ATOM    699 1HG2 ILE A  48       5.958  19.124 -17.317  1.00  0.71           H  
ATOM    700 2HG2 ILE A  48       5.149  20.461 -18.153  1.00  0.71           H  
ATOM    701 3HG2 ILE A  48       6.542  20.781 -17.104  1.00  0.71           H  
ATOM    702 1HD1 ILE A  48       6.282  18.201 -13.815  1.00  0.71           H  
ATOM    703 2HD1 ILE A  48       4.757  17.952 -14.686  1.00  0.71           H  
ATOM    704 3HD1 ILE A  48       6.280  18.061 -15.591  1.00  0.71           H  
ATOM    705  N   GLY A  49       4.281  23.103 -18.075  1.00  0.72           N  
ATOM    706  CA  GLY A  49       3.529  23.564 -19.216  1.00  0.72           C  
ATOM    707  C   GLY A  49       3.480  22.555 -20.329  1.00  0.72           C  
ATOM    708  O   GLY A  49       4.056  21.474 -20.239  1.00  0.72           O  
ATOM    709  H   GLY A  49       5.274  23.310 -18.011  1.00  0.72           H  
ATOM    710 1HA  GLY A  49       2.519  23.746 -18.905  1.00  0.72           H  
ATOM    711 2HA  GLY A  49       3.936  24.505 -19.580  1.00  0.72           H  
ATOM    712  N   ARG A  50       2.825  22.945 -21.405  1.00  0.72           N  
ATOM    713  CA  ARG A  50       2.673  22.112 -22.590  1.00  0.72           C  
ATOM    714  C   ARG A  50       3.759  22.379 -23.637  1.00  0.72           C  
ATOM    715  O   ARG A  50       3.703  21.876 -24.763  1.00  0.72           O  
ATOM    716  CB  ARG A  50       1.286  22.296 -23.164  1.00  0.72           C  
ATOM    717  CG  ARG A  50       0.182  21.789 -22.237  1.00  0.72           C  
ATOM    718  CD  ARG A  50      -1.177  21.970 -22.805  1.00  0.72           C  
ATOM    719  NE  ARG A  50      -2.210  21.401 -21.937  1.00  0.72           N  
ATOM    720  CZ  ARG A  50      -3.533  21.406 -22.225  1.00  0.72           C  
ATOM    721  NH1 ARG A  50      -3.954  21.968 -23.341  1.00  0.72           N  
ATOM    722  NH2 ARG A  50      -4.414  20.852 -21.407  1.00  0.72           N  
ATOM    723  H   ARG A  50       2.347  23.846 -21.349  1.00  0.72           H  
ATOM    724  HA  ARG A  50       2.758  21.071 -22.277  1.00  0.72           H  
ATOM    725 1HB  ARG A  50       1.105  23.354 -23.354  1.00  0.72           H  
ATOM    726 2HB  ARG A  50       1.205  21.767 -24.111  1.00  0.72           H  
ATOM    727 1HG  ARG A  50       0.332  20.727 -22.035  1.00  0.72           H  
ATOM    728 2HG  ARG A  50       0.226  22.341 -21.290  1.00  0.72           H  
ATOM    729 1HD  ARG A  50      -1.380  23.033 -22.922  1.00  0.72           H  
ATOM    730 2HD  ARG A  50      -1.237  21.477 -23.774  1.00  0.72           H  
ATOM    731  HE  ARG A  50      -1.895  20.962 -21.054  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50      -3.291  22.392 -23.973  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50      -4.939  21.973 -23.563  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50      -4.120  20.394 -20.555  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50      -5.393  20.866 -21.646  1.00  0.72           H  
ATOM    736  N   ASP A  51       4.743  23.178 -23.247  1.00  0.71           N  
ATOM    737  CA  ASP A  51       5.886  23.523 -24.080  1.00  0.71           C  
ATOM    738  C   ASP A  51       6.990  22.453 -24.049  1.00  0.71           C  
ATOM    739  O   ASP A  51       6.890  21.467 -23.313  1.00  0.71           O  
ATOM    740  CB  ASP A  51       6.399  24.902 -23.622  1.00  0.71           C  
ATOM    741  CG  ASP A  51       6.896  24.948 -22.148  1.00  0.71           C  
ATOM    742  OD1 ASP A  51       7.142  23.914 -21.555  1.00  0.71           O  
ATOM    743  OD2 ASP A  51       7.004  26.039 -21.624  1.00  0.71           O  
ATOM    744  H   ASP A  51       4.686  23.550 -22.313  1.00  0.71           H  
ATOM    745  HA  ASP A  51       5.538  23.617 -25.110  1.00  0.71           H  
ATOM    746 1HB  ASP A  51       7.210  25.222 -24.272  1.00  0.71           H  
ATOM    747 2HB  ASP A  51       5.593  25.633 -23.734  1.00  0.71           H  
ATOM    748  N   ALA A  52       8.062  22.659 -24.828  1.00  0.71           N  
ATOM    749  CA  ALA A  52       9.145  21.669 -24.902  1.00  0.71           C  
ATOM    750  C   ALA A  52       9.830  21.433 -23.570  1.00  0.71           C  
ATOM    751  O   ALA A  52      10.200  20.299 -23.243  1.00  0.71           O  
ATOM    752  CB  ALA A  52      10.175  22.105 -25.919  1.00  0.71           C  
ATOM    753  H   ALA A  52       8.112  23.492 -25.396  1.00  0.71           H  
ATOM    754  HA  ALA A  52       8.708  20.725 -25.216  1.00  0.71           H  
ATOM    755 1HB  ALA A  52      10.953  21.346 -25.994  1.00  0.71           H  
ATOM    756 2HB  ALA A  52       9.699  22.234 -26.889  1.00  0.71           H  
ATOM    757 3HB  ALA A  52      10.620  23.048 -25.605  1.00  0.71           H  
ATOM    758  N   ARG A  53      10.002  22.499 -22.797  1.00  0.71           N  
ATOM    759  CA  ARG A  53      10.650  22.381 -21.506  1.00  0.71           C  
ATOM    760  C   ARG A  53       9.804  21.516 -20.597  1.00  0.71           C  
ATOM    761  O   ARG A  53      10.317  20.662 -19.869  1.00  0.71           O  
ATOM    762  CB  ARG A  53      10.840  23.740 -20.880  1.00  0.71           C  
ATOM    763  CG  ARG A  53      11.884  24.623 -21.521  1.00  0.71           C  
ATOM    764  CD  ARG A  53      12.229  25.772 -20.646  1.00  0.71           C  
ATOM    765  NE  ARG A  53      11.082  26.611 -20.334  1.00  0.71           N  
ATOM    766  CZ  ARG A  53      10.644  27.642 -21.066  1.00  0.71           C  
ATOM    767  NH1 ARG A  53      11.248  27.971 -22.191  1.00  0.71           N  
ATOM    768  NH2 ARG A  53       9.604  28.328 -20.633  1.00  0.71           N  
ATOM    769  H   ARG A  53       9.661  23.398 -23.104  1.00  0.71           H  
ATOM    770  HA  ARG A  53      11.625  21.910 -21.640  1.00  0.71           H  
ATOM    771 1HB  ARG A  53       9.899  24.280 -20.987  1.00  0.71           H  
ATOM    772 2HB  ARG A  53      11.016  23.654 -19.829  1.00  0.71           H  
ATOM    773 1HG  ARG A  53      12.797  24.045 -21.702  1.00  0.71           H  
ATOM    774 2HG  ARG A  53      11.502  25.009 -22.466  1.00  0.71           H  
ATOM    775 1HD  ARG A  53      12.639  25.408 -19.715  1.00  0.71           H  
ATOM    776 2HD  ARG A  53      12.977  26.389 -21.144  1.00  0.71           H  
ATOM    777  HE  ARG A  53      10.574  26.416 -19.474  1.00  0.71           H  
ATOM    778 1HH1 ARG A  53      12.046  27.439 -22.510  1.00  0.71           H  
ATOM    779 2HH1 ARG A  53      10.911  28.751 -22.733  1.00  0.71           H  
ATOM    780 1HH2 ARG A  53       9.162  28.053 -19.736  1.00  0.71           H  
ATOM    781 2HH2 ARG A  53       9.260  29.113 -21.157  1.00  0.71           H  
ATOM    782  N   GLY A  54       8.495  21.711 -20.676  1.00  0.70           N  
ATOM    783  CA  GLY A  54       7.567  20.954 -19.877  1.00  0.70           C  
ATOM    784  C   GLY A  54       7.635  19.487 -20.214  1.00  0.70           C  
ATOM    785  O   GLY A  54       7.639  18.636 -19.323  1.00  0.70           O  
ATOM    786  H   GLY A  54       8.110  22.434 -21.284  1.00  0.70           H  
ATOM    787 1HA  GLY A  54       7.818  21.105 -18.835  1.00  0.70           H  
ATOM    788 2HA  GLY A  54       6.559  21.330 -20.044  1.00  0.70           H  
ATOM    789  N   ARG A  55       7.732  19.177 -21.505  1.00  0.70           N  
ATOM    790  CA  ARG A  55       7.825  17.790 -21.905  1.00  0.70           C  
ATOM    791  C   ARG A  55       9.104  17.186 -21.337  1.00  0.70           C  
ATOM    792  O   ARG A  55       9.084  16.070 -20.817  1.00  0.70           O  
ATOM    793  CB  ARG A  55       7.758  17.662 -23.416  1.00  0.70           C  
ATOM    794  CG  ARG A  55       6.362  17.966 -23.980  1.00  0.70           C  
ATOM    795  CD  ARG A  55       6.185  17.557 -25.404  1.00  0.70           C  
ATOM    796  NE  ARG A  55       7.014  18.317 -26.334  1.00  0.70           N  
ATOM    797  CZ  ARG A  55       6.653  19.496 -26.891  1.00  0.70           C  
ATOM    798  NH1 ARG A  55       5.499  20.051 -26.580  1.00  0.70           N  
ATOM    799  NH2 ARG A  55       7.461  20.096 -27.752  1.00  0.70           N  
ATOM    800  H   ARG A  55       7.698  19.926 -22.202  1.00  0.70           H  
ATOM    801  HA  ARG A  55       6.973  17.254 -21.487  1.00  0.70           H  
ATOM    802 1HB  ARG A  55       8.461  18.360 -23.870  1.00  0.70           H  
ATOM    803 2HB  ARG A  55       8.044  16.654 -23.718  1.00  0.70           H  
ATOM    804 1HG  ARG A  55       5.615  17.447 -23.380  1.00  0.70           H  
ATOM    805 2HG  ARG A  55       6.185  19.043 -23.917  1.00  0.70           H  
ATOM    806 1HD  ARG A  55       6.442  16.502 -25.506  1.00  0.70           H  
ATOM    807 2HD  ARG A  55       5.143  17.701 -25.685  1.00  0.70           H  
ATOM    808  HE  ARG A  55       7.908  17.926 -26.596  1.00  0.70           H  
ATOM    809 1HH1 ARG A  55       4.880  19.606 -25.915  1.00  0.70           H  
ATOM    810 2HH1 ARG A  55       5.228  20.934 -26.987  1.00  0.70           H  
ATOM    811 1HH2 ARG A  55       8.346  19.671 -27.997  1.00  0.70           H  
ATOM    812 2HH2 ARG A  55       7.188  20.974 -28.168  1.00  0.70           H  
ATOM    813  N   ARG A  56      10.205  17.953 -21.355  1.00  0.69           N  
ATOM    814  CA  ARG A  56      11.457  17.475 -20.769  1.00  0.69           C  
ATOM    815  C   ARG A  56      11.235  17.108 -19.298  1.00  0.69           C  
ATOM    816  O   ARG A  56      11.705  16.065 -18.823  1.00  0.69           O  
ATOM    817  CB  ARG A  56      12.561  18.530 -20.849  1.00  0.69           C  
ATOM    818  CG  ARG A  56      13.940  18.046 -20.386  1.00  0.69           C  
ATOM    819  CD  ARG A  56      14.996  19.143 -20.369  1.00  0.69           C  
ATOM    820  NE  ARG A  56      15.331  19.664 -21.684  1.00  0.69           N  
ATOM    821  CZ  ARG A  56      16.205  19.087 -22.535  1.00  0.69           C  
ATOM    822  NH1 ARG A  56      16.808  17.962 -22.202  1.00  0.69           N  
ATOM    823  NH2 ARG A  56      16.462  19.651 -23.704  1.00  0.69           N  
ATOM    824  H   ARG A  56      10.177  18.868 -21.809  1.00  0.69           H  
ATOM    825  HA  ARG A  56      11.777  16.583 -21.309  1.00  0.69           H  
ATOM    826 1HB  ARG A  56      12.640  18.906 -21.868  1.00  0.69           H  
ATOM    827 2HB  ARG A  56      12.310  19.367 -20.216  1.00  0.69           H  
ATOM    828 1HG  ARG A  56      13.847  17.638 -19.392  1.00  0.69           H  
ATOM    829 2HG  ARG A  56      14.283  17.261 -21.060  1.00  0.69           H  
ATOM    830 1HD  ARG A  56      14.632  19.967 -19.778  1.00  0.69           H  
ATOM    831 2HD  ARG A  56      15.910  18.761 -19.914  1.00  0.69           H  
ATOM    832  HE  ARG A  56      14.903  20.546 -21.971  1.00  0.69           H  
ATOM    833 1HH1 ARG A  56      16.615  17.532 -21.309  1.00  0.69           H  
ATOM    834 2HH1 ARG A  56      17.466  17.534 -22.835  1.00  0.69           H  
ATOM    835 1HH2 ARG A  56      16.001  20.519 -23.962  1.00  0.69           H  
ATOM    836 2HH2 ARG A  56      17.117  19.222 -24.338  1.00  0.69           H  
ATOM    837  N   ILE A  57      10.501  17.969 -18.575  1.00  0.69           N  
ATOM    838  CA  ILE A  57      10.269  17.709 -17.163  1.00  0.69           C  
ATOM    839  C   ILE A  57       9.412  16.492 -16.964  1.00  0.69           C  
ATOM    840  O   ILE A  57       9.724  15.639 -16.131  1.00  0.69           O  
ATOM    841  CB  ILE A  57       9.518  18.825 -16.435  1.00  0.69           C  
ATOM    842  CG1 ILE A  57      10.312  20.044 -16.364  1.00  0.69           C  
ATOM    843  CG2 ILE A  57       9.193  18.344 -15.051  1.00  0.69           C  
ATOM    844  CD1 ILE A  57       9.583  21.189 -15.845  1.00  0.69           C  
ATOM    845  H   ILE A  57      10.149  18.820 -19.014  1.00  0.69           H  
ATOM    846  HA  ILE A  57      11.208  17.544 -16.672  1.00  0.69           H  
ATOM    847  HB  ILE A  57       8.601  19.059 -16.965  1.00  0.69           H  
ATOM    848 1HG1 ILE A  57      11.157  19.896 -15.778  1.00  0.69           H  
ATOM    849 2HG1 ILE A  57      10.609  20.283 -17.359  1.00  0.69           H  
ATOM    850 1HG2 ILE A  57       8.655  19.114 -14.534  1.00  0.69           H  
ATOM    851 2HG2 ILE A  57       8.584  17.446 -15.103  1.00  0.69           H  
ATOM    852 3HG2 ILE A  57      10.108  18.121 -14.527  1.00  0.69           H  
ATOM    853 1HD1 ILE A  57      10.236  22.060 -15.847  1.00  0.69           H  
ATOM    854 2HD1 ILE A  57       8.718  21.370 -16.464  1.00  0.69           H  
ATOM    855 3HD1 ILE A  57       9.270  20.985 -14.845  1.00  0.69           H  
ATOM    856  N   ALA A  58       8.325  16.404 -17.713  1.00  0.69           N  
ATOM    857  CA  ALA A  58       7.423  15.297 -17.539  1.00  0.69           C  
ATOM    858  C   ALA A  58       8.120  13.968 -17.802  1.00  0.69           C  
ATOM    859  O   ALA A  58       7.952  13.021 -17.029  1.00  0.69           O  
ATOM    860  CB  ALA A  58       6.230  15.465 -18.465  1.00  0.69           C  
ATOM    861  H   ALA A  58       8.119  17.131 -18.396  1.00  0.69           H  
ATOM    862  HA  ALA A  58       7.093  15.305 -16.508  1.00  0.69           H  
ATOM    863 1HB  ALA A  58       5.529  14.645 -18.315  1.00  0.69           H  
ATOM    864 2HB  ALA A  58       5.735  16.414 -18.251  1.00  0.69           H  
ATOM    865 3HB  ALA A  58       6.579  15.466 -19.498  1.00  0.69           H  
ATOM    866  N   GLU A  59       8.966  13.910 -18.840  1.00  0.68           N  
ATOM    867  CA  GLU A  59       9.669  12.670 -19.144  1.00  0.68           C  
ATOM    868  C   GLU A  59      10.627  12.295 -18.017  1.00  0.68           C  
ATOM    869  O   GLU A  59      10.721  11.122 -17.642  1.00  0.68           O  
ATOM    870  CB  GLU A  59      10.421  12.790 -20.479  1.00  0.68           C  
ATOM    871  CG  GLU A  59       9.511  12.830 -21.722  1.00  0.68           C  
ATOM    872  CD  GLU A  59      10.269  12.992 -23.034  1.00  0.68           C  
ATOM    873  OE1 GLU A  59      11.467  13.156 -23.003  1.00  0.68           O  
ATOM    874  OE2 GLU A  59       9.637  12.949 -24.067  1.00  0.68           O  
ATOM    875  H   GLU A  59       9.088  14.723 -19.446  1.00  0.68           H  
ATOM    876  HA  GLU A  59       8.931  11.875 -19.238  1.00  0.68           H  
ATOM    877 1HB  GLU A  59      11.012  13.711 -20.474  1.00  0.68           H  
ATOM    878 2HB  GLU A  59      11.112  11.955 -20.587  1.00  0.68           H  
ATOM    879 1HG  GLU A  59       8.939  11.905 -21.763  1.00  0.68           H  
ATOM    880 2HG  GLU A  59       8.805  13.650 -21.613  1.00  0.68           H  
ATOM    881  N   TYR A  60      11.314  13.287 -17.448  1.00  0.69           N  
ATOM    882  CA  TYR A  60      12.231  13.079 -16.332  1.00  0.69           C  
ATOM    883  C   TYR A  60      11.519  12.487 -15.129  1.00  0.69           C  
ATOM    884  O   TYR A  60      11.959  11.483 -14.546  1.00  0.69           O  
ATOM    885  CB  TYR A  60      12.884  14.399 -15.972  1.00  0.69           C  
ATOM    886  CG  TYR A  60      13.782  14.424 -14.763  1.00  0.69           C  
ATOM    887  CD1 TYR A  60      15.075  13.949 -14.823  1.00  0.69           C  
ATOM    888  CD2 TYR A  60      13.312  14.985 -13.601  1.00  0.69           C  
ATOM    889  CE1 TYR A  60      15.889  14.041 -13.705  1.00  0.69           C  
ATOM    890  CE2 TYR A  60      14.113  15.097 -12.507  1.00  0.69           C  
ATOM    891  CZ  TYR A  60      15.399  14.625 -12.545  1.00  0.69           C  
ATOM    892  OH  TYR A  60      16.207  14.735 -11.434  1.00  0.69           O  
ATOM    893  H   TYR A  60      11.214  14.237 -17.819  1.00  0.69           H  
ATOM    894  HA  TYR A  60      13.001  12.377 -16.647  1.00  0.69           H  
ATOM    895 1HB  TYR A  60      13.466  14.736 -16.828  1.00  0.69           H  
ATOM    896 2HB  TYR A  60      12.112  15.139 -15.815  1.00  0.69           H  
ATOM    897  HD1 TYR A  60      15.454  13.509 -15.745  1.00  0.69           H  
ATOM    898  HD2 TYR A  60      12.299  15.362 -13.565  1.00  0.69           H  
ATOM    899  HE1 TYR A  60      16.912  13.671 -13.743  1.00  0.69           H  
ATOM    900  HE2 TYR A  60      13.726  15.563 -11.600  1.00  0.69           H  
ATOM    901  HH  TYR A  60      15.739  15.225 -10.749  1.00  0.69           H  
ATOM    902  N   ILE A  61      10.411  13.112 -14.757  1.00  0.69           N  
ATOM    903  CA  ILE A  61       9.678  12.685 -13.586  1.00  0.69           C  
ATOM    904  C   ILE A  61       9.125  11.274 -13.770  1.00  0.69           C  
ATOM    905  O   ILE A  61       9.315  10.411 -12.906  1.00  0.69           O  
ATOM    906  CB  ILE A  61       8.583  13.728 -13.280  1.00  0.69           C  
ATOM    907  CG1 ILE A  61       9.269  15.041 -12.913  1.00  0.69           C  
ATOM    908  CG2 ILE A  61       7.730  13.320 -12.179  1.00  0.69           C  
ATOM    909  CD1 ILE A  61      10.156  14.885 -11.682  1.00  0.69           C  
ATOM    910  H   ILE A  61      10.086  13.922 -15.293  1.00  0.69           H  
ATOM    911  HA  ILE A  61      10.368  12.664 -12.743  1.00  0.69           H  
ATOM    912  HB  ILE A  61       7.979  13.883 -14.181  1.00  0.69           H  
ATOM    913 1HG1 ILE A  61       9.892  15.359 -13.735  1.00  0.69           H  
ATOM    914 2HG1 ILE A  61       8.523  15.814 -12.723  1.00  0.69           H  
ATOM    915 1HG2 ILE A  61       6.999  14.058 -11.979  1.00  0.69           H  
ATOM    916 2HG2 ILE A  61       7.241  12.379 -12.415  1.00  0.69           H  
ATOM    917 3HG2 ILE A  61       8.356  13.228 -11.330  1.00  0.69           H  
ATOM    918 1HD1 ILE A  61      10.646  15.812 -11.463  1.00  0.69           H  
ATOM    919 2HD1 ILE A  61       9.556  14.580 -10.825  1.00  0.69           H  
ATOM    920 3HD1 ILE A  61      10.910  14.128 -11.876  1.00  0.69           H  
ATOM    921  N   GLU A  62       8.540  10.986 -14.936  1.00  0.69           N  
ATOM    922  CA  GLU A  62       8.045   9.632 -15.145  1.00  0.69           C  
ATOM    923  C   GLU A  62       9.191   8.605 -15.188  1.00  0.69           C  
ATOM    924  O   GLU A  62       9.095   7.535 -14.577  1.00  0.69           O  
ATOM    925  CB  GLU A  62       7.192   9.565 -16.424  1.00  0.69           C  
ATOM    926  CG  GLU A  62       5.832  10.300 -16.291  1.00  0.69           C  
ATOM    927  CD  GLU A  62       4.967  10.254 -17.537  1.00  0.69           C  
ATOM    928  OE1 GLU A  62       5.466   9.918 -18.586  1.00  0.69           O  
ATOM    929  OE2 GLU A  62       3.791  10.539 -17.424  1.00  0.69           O  
ATOM    930  H   GLU A  62       8.409  11.702 -15.651  1.00  0.69           H  
ATOM    931  HA  GLU A  62       7.400   9.377 -14.305  1.00  0.69           H  
ATOM    932 1HB  GLU A  62       7.745  10.021 -17.250  1.00  0.69           H  
ATOM    933 2HB  GLU A  62       7.000   8.526 -16.684  1.00  0.69           H  
ATOM    934 1HG  GLU A  62       5.278   9.860 -15.461  1.00  0.69           H  
ATOM    935 2HG  GLU A  62       6.033  11.344 -16.036  1.00  0.69           H  
ATOM    936  N   SER A  63      10.319   8.965 -15.821  1.00  0.70           N  
ATOM    937  CA  SER A  63      11.486   8.085 -15.945  1.00  0.70           C  
ATOM    938  C   SER A  63      12.061   7.731 -14.585  1.00  0.70           C  
ATOM    939  O   SER A  63      12.558   6.623 -14.371  1.00  0.70           O  
ATOM    940  CB  SER A  63      12.574   8.742 -16.774  1.00  0.70           C  
ATOM    941  OG  SER A  63      12.155   8.929 -18.099  1.00  0.70           O  
ATOM    942  H   SER A  63      10.364   9.866 -16.295  1.00  0.70           H  
ATOM    943  HA  SER A  63      11.172   7.165 -16.438  1.00  0.70           H  
ATOM    944 1HB  SER A  63      12.834   9.703 -16.334  1.00  0.70           H  
ATOM    945 2HB  SER A  63      13.466   8.121 -16.755  1.00  0.70           H  
ATOM    946  HG  SER A  63      11.459   9.620 -18.052  1.00  0.70           H  
ATOM    947  N   SER A  64      11.955   8.675 -13.657  1.00  0.70           N  
ATOM    948  CA  SER A  64      12.468   8.548 -12.310  1.00  0.70           C  
ATOM    949  C   SER A  64      11.583   7.700 -11.406  1.00  0.70           C  
ATOM    950  O   SER A  64      11.955   7.433 -10.265  1.00  0.70           O  
ATOM    951  CB  SER A  64      12.587   9.914 -11.691  1.00  0.70           C  
ATOM    952  OG  SER A  64      13.518  10.704 -12.388  1.00  0.70           O  
ATOM    953  H   SER A  64      11.551   9.573 -13.927  1.00  0.70           H  
ATOM    954  HA  SER A  64      13.453   8.085 -12.362  1.00  0.70           H  
ATOM    955 1HB  SER A  64      11.613  10.404 -11.703  1.00  0.70           H  
ATOM    956 2HB  SER A  64      12.883   9.807 -10.656  1.00  0.70           H  
ATOM    957  HG  SER A  64      13.070  10.960 -13.232  1.00  0.70           H  
ATOM    958  N   GLY A  65      10.403   7.301 -11.885  1.00  0.70           N  
ATOM    959  CA  GLY A  65       9.490   6.530 -11.061  1.00  0.70           C  
ATOM    960  C   GLY A  65       8.551   7.408 -10.243  1.00  0.70           C  
ATOM    961  O   GLY A  65       7.921   6.929  -9.301  1.00  0.70           O  
ATOM    962  H   GLY A  65      10.126   7.516 -12.843  1.00  0.70           H  
ATOM    963 1HA  GLY A  65       8.902   5.879 -11.708  1.00  0.70           H  
ATOM    964 2HA  GLY A  65      10.060   5.885 -10.396  1.00  0.70           H  
ATOM    965  N   VAL A  66       8.474   8.692 -10.580  1.00  0.72           N  
ATOM    966  CA  VAL A  66       7.606   9.623  -9.876  1.00  0.72           C  
ATOM    967  C   VAL A  66       6.331   9.836 -10.679  1.00  0.72           C  
ATOM    968  O   VAL A  66       6.364  10.066 -11.889  1.00  0.72           O  
ATOM    969  CB  VAL A  66       8.311  10.958  -9.670  1.00  0.72           C  
ATOM    970  CG1 VAL A  66       7.369  11.973  -9.014  1.00  0.72           C  
ATOM    971  CG2 VAL A  66       9.520  10.796  -8.825  1.00  0.72           C  
ATOM    972  H   VAL A  66       8.998   9.053 -11.377  1.00  0.72           H  
ATOM    973  HA  VAL A  66       7.346   9.207  -8.901  1.00  0.72           H  
ATOM    974  HB  VAL A  66       8.621  11.298 -10.612  1.00  0.72           H  
ATOM    975 1HG1 VAL A  66       7.889  12.917  -8.903  1.00  0.72           H  
ATOM    976 2HG1 VAL A  66       6.485  12.123  -9.634  1.00  0.72           H  
ATOM    977 3HG1 VAL A  66       7.060  11.605  -8.036  1.00  0.72           H  
ATOM    978 1HG2 VAL A  66      10.017  11.756  -8.723  1.00  0.72           H  
ATOM    979 2HG2 VAL A  66       9.214  10.440  -7.849  1.00  0.72           H  
ATOM    980 3HG2 VAL A  66      10.200  10.082  -9.290  1.00  0.72           H  
ATOM    981  N   GLN A  67       5.195   9.707 -10.020  1.00  0.74           N  
ATOM    982  CA  GLN A  67       3.923   9.862 -10.701  1.00  0.74           C  
ATOM    983  C   GLN A  67       3.444  11.305 -10.726  1.00  0.74           C  
ATOM    984  O   GLN A  67       3.340  11.960  -9.693  1.00  0.74           O  
ATOM    985  CB  GLN A  67       2.868   8.967 -10.047  1.00  0.74           C  
ATOM    986  CG  GLN A  67       1.461   9.100 -10.627  1.00  0.74           C  
ATOM    987  CD  GLN A  67       1.338   8.569 -12.047  1.00  0.74           C  
ATOM    988  OE1 GLN A  67       1.659   7.403 -12.323  1.00  0.74           O  
ATOM    989  NE2 GLN A  67       0.870   9.422 -12.963  1.00  0.74           N  
ATOM    990  H   GLN A  67       5.215   9.536  -9.013  1.00  0.74           H  
ATOM    991  HA  GLN A  67       4.048   9.539 -11.734  1.00  0.74           H  
ATOM    992 1HB  GLN A  67       3.174   7.925 -10.134  1.00  0.74           H  
ATOM    993 2HB  GLN A  67       2.814   9.195  -8.983  1.00  0.74           H  
ATOM    994 1HG  GLN A  67       0.776   8.542  -9.987  1.00  0.74           H  
ATOM    995 2HG  GLN A  67       1.179  10.152 -10.627  1.00  0.74           H  
ATOM    996 1HE2 GLN A  67       0.767   9.134 -13.914  1.00  0.74           H  
ATOM    997 2HE2 GLN A  67       0.610  10.381 -12.691  1.00  0.74           H  
ATOM    998  N   LEU A  68       3.149  11.816 -11.904  1.00  0.77           N  
ATOM    999  CA  LEU A  68       2.608  13.163 -11.972  1.00  0.77           C  
ATOM   1000  C   LEU A  68       1.127  13.153 -11.623  1.00  0.77           C  
ATOM   1001  O   LEU A  68       0.375  12.273 -12.064  1.00  0.77           O  
ATOM   1002  CB  LEU A  68       2.823  13.736 -13.365  1.00  0.77           C  
ATOM   1003  CG  LEU A  68       4.262  14.001 -13.754  1.00  0.77           C  
ATOM   1004  CD1 LEU A  68       4.340  14.302 -15.210  1.00  0.77           C  
ATOM   1005  CD2 LEU A  68       4.735  15.218 -12.964  1.00  0.77           C  
ATOM   1006  H   LEU A  68       3.281  11.269 -12.746  1.00  0.77           H  
ATOM   1007  HA  LEU A  68       3.128  13.792 -11.249  1.00  0.77           H  
ATOM   1008 1HB  LEU A  68       2.400  13.052 -14.097  1.00  0.77           H  
ATOM   1009 2HB  LEU A  68       2.284  14.680 -13.428  1.00  0.77           H  
ATOM   1010  HG  LEU A  68       4.888  13.131 -13.540  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  68       5.358  14.506 -15.464  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  68       3.988  13.439 -15.783  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  68       3.727  15.155 -15.427  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  68       5.759  15.463 -13.236  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  68       4.090  16.068 -13.195  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  68       4.673  15.002 -11.897  1.00  0.77           H  
ATOM   1017  N   VAL A  69       0.704  14.149 -10.861  1.00  0.81           N  
ATOM   1018  CA  VAL A  69      -0.692  14.298 -10.486  1.00  0.81           C  
ATOM   1019  C   VAL A  69      -1.483  15.039 -11.576  1.00  0.81           C  
ATOM   1020  O   VAL A  69      -0.973  15.982 -12.201  1.00  0.81           O  
ATOM   1021  CB  VAL A  69      -0.798  15.000  -9.126  1.00  0.81           C  
ATOM   1022  CG1 VAL A  69      -2.217  15.242  -8.777  1.00  0.81           C  
ATOM   1023  CG2 VAL A  69      -0.128  14.147  -8.058  1.00  0.81           C  
ATOM   1024  H   VAL A  69       1.388  14.809 -10.483  1.00  0.81           H  
ATOM   1025  HA  VAL A  69      -1.122  13.302 -10.374  1.00  0.81           H  
ATOM   1026  HB  VAL A  69      -0.301  15.960  -9.186  1.00  0.81           H  
ATOM   1027 1HG1 VAL A  69      -2.273  15.743  -7.820  1.00  0.81           H  
ATOM   1028 2HG1 VAL A  69      -2.667  15.862  -9.538  1.00  0.81           H  
ATOM   1029 3HG1 VAL A  69      -2.747  14.294  -8.718  1.00  0.81           H  
ATOM   1030 1HG2 VAL A  69      -0.183  14.652  -7.095  1.00  0.81           H  
ATOM   1031 2HG2 VAL A  69      -0.633  13.182  -7.993  1.00  0.81           H  
ATOM   1032 3HG2 VAL A  69       0.915  13.986  -8.320  1.00  0.81           H  
ATOM   1033  N   SER A  70      -2.698  14.560 -11.842  1.00  0.85           N  
ATOM   1034  CA  SER A  70      -3.572  15.159 -12.842  1.00  0.85           C  
ATOM   1035  C   SER A  70      -3.640  16.678 -12.692  1.00  0.85           C  
ATOM   1036  O   SER A  70      -3.722  17.205 -11.584  1.00  0.85           O  
ATOM   1037  CB  SER A  70      -4.966  14.582 -12.720  1.00  0.85           C  
ATOM   1038  OG  SER A  70      -4.966  13.206 -12.987  1.00  0.85           O  
ATOM   1039  H   SER A  70      -3.033  13.769 -11.310  1.00  0.85           H  
ATOM   1040  HA  SER A  70      -3.174  14.924 -13.829  1.00  0.85           H  
ATOM   1041 1HB  SER A  70      -5.348  14.763 -11.715  1.00  0.85           H  
ATOM   1042 2HB  SER A  70      -5.630  15.091 -13.418  1.00  0.85           H  
ATOM   1043  HG  SER A  70      -5.885  12.924 -12.934  1.00  0.85           H  
ATOM   1044  N   GLY A  71      -3.605  17.370 -13.833  1.00  0.89           N  
ATOM   1045  CA  GLY A  71      -3.632  18.833 -13.900  1.00  0.89           C  
ATOM   1046  C   GLY A  71      -2.220  19.415 -14.045  1.00  0.89           C  
ATOM   1047  O   GLY A  71      -2.036  20.575 -14.454  1.00  0.89           O  
ATOM   1048  H   GLY A  71      -3.552  16.852 -14.697  1.00  0.89           H  
ATOM   1049 1HA  GLY A  71      -4.249  19.146 -14.742  1.00  0.89           H  
ATOM   1050 2HA  GLY A  71      -4.099  19.229 -12.999  1.00  0.89           H  
ATOM   1051  N   SER A  72      -1.205  18.580 -13.820  1.00  0.92           N  
ATOM   1052  CA  SER A  72       0.165  19.044 -13.947  1.00  0.92           C  
ATOM   1053  C   SER A  72       0.587  19.424 -15.364  1.00  0.92           C  
ATOM   1054  O   SER A  72       1.587  20.093 -15.528  1.00  0.92           O  
ATOM   1055  CB  SER A  72       1.145  18.009 -13.434  1.00  0.92           C  
ATOM   1056  OG  SER A  72       1.170  16.875 -14.267  1.00  0.92           O  
ATOM   1057  H   SER A  72      -1.369  17.634 -13.467  1.00  0.92           H  
ATOM   1058  HA  SER A  72       0.254  19.927 -13.332  1.00  0.92           H  
ATOM   1059 1HB  SER A  72       2.139  18.453 -13.391  1.00  0.92           H  
ATOM   1060 2HB  SER A  72       0.879  17.720 -12.417  1.00  0.92           H  
ATOM   1061  HG  SER A  72       0.392  16.354 -13.995  1.00  0.92           H  
ATOM   1062  N   GLN A  73      -0.146  19.018 -16.399  1.00  0.93           N  
ATOM   1063  CA  GLN A  73       0.256  19.332 -17.778  1.00  0.93           C  
ATOM   1064  C   GLN A  73      -0.668  20.367 -18.415  1.00  0.93           C  
ATOM   1065  O   GLN A  73      -1.020  20.253 -19.597  1.00  0.93           O  
ATOM   1066  CB  GLN A  73       0.276  18.072 -18.643  1.00  0.93           C  
ATOM   1067  CG  GLN A  73       1.192  16.974 -18.114  1.00  0.93           C  
ATOM   1068  CD  GLN A  73       2.632  17.391 -18.035  1.00  0.93           C  
ATOM   1069  OE1 GLN A  73       3.275  17.782 -19.016  1.00  0.93           O  
ATOM   1070  NE2 GLN A  73       3.147  17.308 -16.826  1.00  0.93           N  
ATOM   1071  H   GLN A  73      -0.977  18.475 -16.229  1.00  0.93           H  
ATOM   1072  HA  GLN A  73       1.263  19.755 -17.761  1.00  0.93           H  
ATOM   1073 1HB  GLN A  73      -0.732  17.668 -18.720  1.00  0.93           H  
ATOM   1074 2HB  GLN A  73       0.606  18.332 -19.649  1.00  0.93           H  
ATOM   1075 1HG  GLN A  73       0.868  16.697 -17.110  1.00  0.93           H  
ATOM   1076 2HG  GLN A  73       1.125  16.112 -18.777  1.00  0.93           H  
ATOM   1077 1HE2 GLN A  73       4.095  17.586 -16.663  1.00  0.93           H  
ATOM   1078 2HE2 GLN A  73       2.566  16.999 -16.039  1.00  0.93           H  
ATOM   1079  N   THR A  74      -1.107  21.338 -17.615  1.00  0.91           N  
ATOM   1080  CA  THR A  74      -2.027  22.358 -18.091  1.00  0.91           C  
ATOM   1081  C   THR A  74      -1.481  23.793 -18.136  1.00  0.91           C  
ATOM   1082  O   THR A  74      -2.255  24.715 -18.386  1.00  0.91           O  
ATOM   1083  CB  THR A  74      -3.320  22.352 -17.247  1.00  0.91           C  
ATOM   1084  OG1 THR A  74      -3.025  22.642 -15.868  1.00  0.91           O  
ATOM   1085  CG2 THR A  74      -3.974  20.980 -17.330  1.00  0.91           C  
ATOM   1086  H   THR A  74      -0.788  21.362 -16.653  1.00  0.91           H  
ATOM   1087  HA  THR A  74      -2.308  22.099 -19.108  1.00  0.91           H  
ATOM   1088  HB  THR A  74      -4.003  23.107 -17.630  1.00  0.91           H  
ATOM   1089  HG1 THR A  74      -2.673  21.845 -15.420  1.00  0.91           H  
ATOM   1090 1HG2 THR A  74      -4.887  20.977 -16.738  1.00  0.91           H  
ATOM   1091 2HG2 THR A  74      -4.209  20.753 -18.365  1.00  0.91           H  
ATOM   1092 3HG2 THR A  74      -3.289  20.230 -16.941  1.00  0.91           H  
ATOM   1093  N   ALA A  75      -0.193  24.030 -17.855  1.00  0.88           N  
ATOM   1094  CA  ALA A  75       0.279  25.421 -17.882  1.00  0.88           C  
ATOM   1095  C   ALA A  75       0.637  25.850 -19.310  1.00  0.88           C  
ATOM   1096  O   ALA A  75       1.050  25.036 -20.146  1.00  0.88           O  
ATOM   1097  CB  ALA A  75       1.463  25.622 -16.932  1.00  0.88           C  
ATOM   1098  H   ALA A  75       0.467  23.273 -17.657  1.00  0.88           H  
ATOM   1099  HA  ALA A  75      -0.535  26.060 -17.541  1.00  0.88           H  
ATOM   1100 1HB  ALA A  75       1.765  26.669 -16.947  1.00  0.88           H  
ATOM   1101 2HB  ALA A  75       1.160  25.347 -15.924  1.00  0.88           H  
ATOM   1102 3HB  ALA A  75       2.299  25.029 -17.203  1.00  0.88           H  
ATOM   1103  N   ASP A  76       0.526  27.143 -19.595  1.00  0.84           N  
ATOM   1104  CA  ASP A  76       0.957  27.610 -20.907  1.00  0.84           C  
ATOM   1105  C   ASP A  76       2.462  27.427 -21.085  1.00  0.84           C  
ATOM   1106  O   ASP A  76       2.926  27.030 -22.160  1.00  0.84           O  
ATOM   1107  CB  ASP A  76       0.631  29.095 -21.087  1.00  0.84           C  
ATOM   1108  CG  ASP A  76      -0.861  29.405 -21.258  1.00  0.84           C  
ATOM   1109  OD1 ASP A  76      -1.626  28.506 -21.500  1.00  0.84           O  
ATOM   1110  OD2 ASP A  76      -1.214  30.552 -21.134  1.00  0.84           O  
ATOM   1111  H   ASP A  76       0.156  27.791 -18.913  1.00  0.84           H  
ATOM   1112  HA  ASP A  76       0.443  27.028 -21.672  1.00  0.84           H  
ATOM   1113 1HB  ASP A  76       1.004  29.652 -20.226  1.00  0.84           H  
ATOM   1114 2HB  ASP A  76       1.163  29.470 -21.962  1.00  0.84           H  
ATOM   1115  N   ARG A  77       3.211  27.707 -20.012  1.00  0.80           N  
ATOM   1116  CA  ARG A  77       4.667  27.632 -20.020  1.00  0.80           C  
ATOM   1117  C   ARG A  77       5.251  27.051 -18.741  1.00  0.80           C  
ATOM   1118  O   ARG A  77       4.725  27.253 -17.643  1.00  0.80           O  
ATOM   1119  CB  ARG A  77       5.298  29.004 -20.235  1.00  0.80           C  
ATOM   1120  CG  ARG A  77       5.015  29.662 -21.584  1.00  0.80           C  
ATOM   1121  CD  ARG A  77       5.710  28.929 -22.685  1.00  0.80           C  
ATOM   1122  NE  ARG A  77       5.560  29.588 -23.974  1.00  0.80           N  
ATOM   1123  CZ  ARG A  77       4.527  29.417 -24.832  1.00  0.80           C  
ATOM   1124  NH1 ARG A  77       3.531  28.599 -24.552  1.00  0.80           N  
ATOM   1125  NH2 ARG A  77       4.518  30.082 -25.977  1.00  0.80           N  
ATOM   1126  H   ARG A  77       2.746  28.003 -19.167  1.00  0.80           H  
ATOM   1127  HA  ARG A  77       4.964  26.990 -20.848  1.00  0.80           H  
ATOM   1128 1HB  ARG A  77       4.952  29.687 -19.458  1.00  0.80           H  
ATOM   1129 2HB  ARG A  77       6.382  28.915 -20.132  1.00  0.80           H  
ATOM   1130 1HG  ARG A  77       3.952  29.682 -21.790  1.00  0.80           H  
ATOM   1131 2HG  ARG A  77       5.395  30.683 -21.566  1.00  0.80           H  
ATOM   1132 1HD  ARG A  77       6.774  28.850 -22.457  1.00  0.80           H  
ATOM   1133 2HD  ARG A  77       5.295  27.926 -22.765  1.00  0.80           H  
ATOM   1134  HE  ARG A  77       6.290  30.226 -24.251  1.00  0.80           H  
ATOM   1135 1HH1 ARG A  77       3.506  28.064 -23.669  1.00  0.80           H  
ATOM   1136 2HH1 ARG A  77       2.776  28.488 -25.209  1.00  0.80           H  
ATOM   1137 1HH2 ARG A  77       5.277  30.711 -26.203  1.00  0.80           H  
ATOM   1138 2HH2 ARG A  77       3.754  29.961 -26.625  1.00  0.80           H  
ATOM   1139  N   THR A  78       6.376  26.380 -18.899  1.00  0.76           N  
ATOM   1140  CA  THR A  78       7.161  25.840 -17.804  1.00  0.76           C  
ATOM   1141  C   THR A  78       8.107  26.895 -17.205  1.00  0.76           C  
ATOM   1142  O   THR A  78       8.800  27.585 -17.960  1.00  0.76           O  
ATOM   1143  CB  THR A  78       7.967  24.660 -18.317  1.00  0.76           C  
ATOM   1144  OG1 THR A  78       7.072  23.656 -18.755  1.00  0.76           O  
ATOM   1145  CG2 THR A  78       8.909  24.114 -17.308  1.00  0.76           C  
ATOM   1146  H   THR A  78       6.717  26.235 -19.859  1.00  0.76           H  
ATOM   1147  HA  THR A  78       6.460  25.482 -17.060  1.00  0.76           H  
ATOM   1148  HB  THR A  78       8.545  24.989 -19.176  1.00  0.76           H  
ATOM   1149  HG1 THR A  78       7.018  23.723 -19.752  1.00  0.76           H  
ATOM   1150 1HG2 THR A  78       9.451  23.292 -17.763  1.00  0.76           H  
ATOM   1151 2HG2 THR A  78       9.610  24.880 -17.002  1.00  0.76           H  
ATOM   1152 3HG2 THR A  78       8.361  23.761 -16.442  1.00  0.76           H  
ATOM   1153  N   PRO A  79       8.139  27.084 -15.870  1.00  0.74           N  
ATOM   1154  CA  PRO A  79       9.008  28.025 -15.186  1.00  0.74           C  
ATOM   1155  C   PRO A  79      10.469  27.602 -15.278  1.00  0.74           C  
ATOM   1156  O   PRO A  79      10.775  26.410 -15.433  1.00  0.74           O  
ATOM   1157  CB  PRO A  79       8.468  27.997 -13.757  1.00  0.74           C  
ATOM   1158  CG  PRO A  79       7.803  26.670 -13.591  1.00  0.74           C  
ATOM   1159  CD  PRO A  79       7.236  26.332 -14.957  1.00  0.74           C  
ATOM   1160  HA  PRO A  79       8.876  29.026 -15.626  1.00  0.74           H  
ATOM   1161 1HB  PRO A  79       9.277  28.163 -13.058  1.00  0.74           H  
ATOM   1162 2HB  PRO A  79       7.758  28.803 -13.615  1.00  0.74           H  
ATOM   1163 1HG  PRO A  79       8.527  25.942 -13.238  1.00  0.74           H  
ATOM   1164 2HG  PRO A  79       7.023  26.732 -12.815  1.00  0.74           H  
ATOM   1165 1HD  PRO A  79       7.326  25.248 -15.076  1.00  0.74           H  
ATOM   1166 2HD  PRO A  79       6.192  26.684 -15.056  1.00  0.74           H  
ATOM   1167  N   THR A  80      11.360  28.587 -15.213  1.00  0.75           N  
ATOM   1168  CA  THR A  80      12.789  28.304 -15.299  1.00  0.75           C  
ATOM   1169  C   THR A  80      13.639  28.998 -14.249  1.00  0.75           C  
ATOM   1170  O   THR A  80      13.195  29.918 -13.550  1.00  0.75           O  
ATOM   1171  CB  THR A  80      13.348  28.694 -16.690  1.00  0.75           C  
ATOM   1172  OG1 THR A  80      13.238  30.121 -16.882  1.00  0.75           O  
ATOM   1173  CG2 THR A  80      12.604  27.981 -17.797  1.00  0.75           C  
ATOM   1174  H   THR A  80      11.034  29.549 -15.075  1.00  0.75           H  
ATOM   1175  HA  THR A  80      12.931  27.232 -15.166  1.00  0.75           H  
ATOM   1176  HB  THR A  80      14.397  28.412 -16.733  1.00  0.75           H  
ATOM   1177  HG1 THR A  80      12.306  30.371 -16.901  1.00  0.75           H  
ATOM   1178 1HG2 THR A  80      13.034  28.263 -18.756  1.00  0.75           H  
ATOM   1179 2HG2 THR A  80      12.696  26.913 -17.656  1.00  0.75           H  
ATOM   1180 3HG2 THR A  80      11.553  28.258 -17.782  1.00  0.75           H  
ATOM   1181  N   ALA A  81      14.887  28.562 -14.183  1.00  0.78           N  
ATOM   1182  CA  ALA A  81      15.898  29.191 -13.354  1.00  0.78           C  
ATOM   1183  C   ALA A  81      17.246  29.050 -14.019  1.00  0.78           C  
ATOM   1184  O   ALA A  81      17.498  28.036 -14.660  1.00  0.78           O  
ATOM   1185  CB  ALA A  81      15.947  28.554 -11.983  1.00  0.78           C  
ATOM   1186  H   ALA A  81      15.134  27.739 -14.733  1.00  0.78           H  
ATOM   1187  HA  ALA A  81      15.662  30.246 -13.272  1.00  0.78           H  
ATOM   1188 1HB  ALA A  81      16.709  29.054 -11.379  1.00  0.78           H  
ATOM   1189 2HB  ALA A  81      14.991  28.660 -11.516  1.00  0.78           H  
ATOM   1190 3HB  ALA A  81      16.188  27.494 -12.076  1.00  0.78           H  
ATOM   1191  N   THR A  82      18.118  30.029 -13.820  1.00  0.83           N  
ATOM   1192  CA  THR A  82      19.466  29.955 -14.369  1.00  0.83           C  
ATOM   1193  C   THR A  82      20.503  30.039 -13.269  1.00  0.83           C  
ATOM   1194  O   THR A  82      20.440  30.919 -12.409  1.00  0.83           O  
ATOM   1195  CB  THR A  82      19.743  31.070 -15.402  1.00  0.83           C  
ATOM   1196  OG1 THR A  82      18.824  30.966 -16.496  1.00  0.83           O  
ATOM   1197  CG2 THR A  82      21.176  30.916 -15.948  1.00  0.83           C  
ATOM   1198  H   THR A  82      17.825  30.829 -13.261  1.00  0.83           H  
ATOM   1199  HA  THR A  82      19.585  28.998 -14.868  1.00  0.83           H  
ATOM   1200  HB  THR A  82      19.628  32.045 -14.930  1.00  0.83           H  
ATOM   1201  HG1 THR A  82      19.092  30.231 -17.056  1.00  0.83           H  
ATOM   1202 1HG2 THR A  82      21.378  31.692 -16.684  1.00  0.83           H  
ATOM   1203 2HG2 THR A  82      21.903  31.002 -15.144  1.00  0.83           H  
ATOM   1204 3HG2 THR A  82      21.285  29.936 -16.423  1.00  0.83           H  
ATOM   1205  N   ALA A  83      21.453  29.112 -13.296  1.00  0.91           N  
ATOM   1206  CA  ALA A  83      22.523  29.060 -12.317  1.00  0.91           C  
ATOM   1207  C   ALA A  83      23.866  29.442 -12.915  1.00  0.91           C  
ATOM   1208  O   ALA A  83      24.241  28.986 -14.004  1.00  0.91           O  
ATOM   1209  CB  ALA A  83      22.628  27.658 -11.750  1.00  0.91           C  
ATOM   1210  H   ALA A  83      21.423  28.423 -14.038  1.00  0.91           H  
ATOM   1211  HA  ALA A  83      22.291  29.762 -11.517  1.00  0.91           H  
ATOM   1212 1HB  ALA A  83      23.417  27.628 -10.994  1.00  0.91           H  
ATOM   1213 2HB  ALA A  83      21.686  27.374 -11.308  1.00  0.91           H  
ATOM   1214 3HB  ALA A  83      22.868  26.963 -12.553  1.00  0.91           H  
ATOM   1215  N   ARG A  84      24.636  30.194 -12.145  1.00  1.01           N  
ATOM   1216  CA  ARG A  84      25.997  30.532 -12.522  1.00  1.01           C  
ATOM   1217  C   ARG A  84      26.904  30.024 -11.419  1.00  1.01           C  
ATOM   1218  O   ARG A  84      26.767  30.408 -10.255  1.00  1.01           O  
ATOM   1219  CB  ARG A  84      26.153  32.029 -12.717  1.00  1.01           C  
ATOM   1220  CG  ARG A  84      27.521  32.487 -13.215  1.00  1.01           C  
ATOM   1221  CD  ARG A  84      27.769  32.115 -14.655  1.00  1.01           C  
ATOM   1222  NE  ARG A  84      26.801  32.727 -15.592  1.00  1.01           N  
ATOM   1223  CZ  ARG A  84      26.868  33.965 -16.088  1.00  1.01           C  
ATOM   1224  NH1 ARG A  84      27.834  34.797 -15.744  1.00  1.01           N  
ATOM   1225  NH2 ARG A  84      25.933  34.319 -16.939  1.00  1.01           N  
ATOM   1226  H   ARG A  84      24.245  30.570 -11.281  1.00  1.01           H  
ATOM   1227  HA  ARG A  84      26.256  30.028 -13.452  1.00  1.01           H  
ATOM   1228 1HB  ARG A  84      25.410  32.374 -13.437  1.00  1.01           H  
ATOM   1229 2HB  ARG A  84      25.954  32.539 -11.772  1.00  1.01           H  
ATOM   1230 1HG  ARG A  84      27.593  33.571 -13.126  1.00  1.01           H  
ATOM   1231 2HG  ARG A  84      28.301  32.022 -12.607  1.00  1.01           H  
ATOM   1232 1HD  ARG A  84      28.767  32.437 -14.943  1.00  1.01           H  
ATOM   1233 2HD  ARG A  84      27.701  31.030 -14.761  1.00  1.01           H  
ATOM   1234  HE  ARG A  84      26.009  32.161 -15.947  1.00  1.01           H  
ATOM   1235 1HH1 ARG A  84      28.544  34.502 -15.088  1.00  1.01           H  
ATOM   1236 2HH1 ARG A  84      27.862  35.726 -16.135  1.00  1.01           H  
ATOM   1237 1HH2 ARG A  84      25.212  33.612 -17.180  1.00  1.01           H  
ATOM   1238 2HH2 ARG A  84      25.928  35.237 -17.351  1.00  1.01           H  
ATOM   1239  N   ILE A  85      27.812  29.125 -11.783  1.00  1.11           N  
ATOM   1240  CA  ILE A  85      28.639  28.458 -10.789  1.00  1.11           C  
ATOM   1241  C   ILE A  85      30.046  29.005 -10.683  1.00  1.11           C  
ATOM   1242  O   ILE A  85      30.765  29.147 -11.676  1.00  1.11           O  
ATOM   1243  CB  ILE A  85      28.678  26.947 -11.056  1.00  1.11           C  
ATOM   1244  CG1 ILE A  85      27.289  26.386 -10.909  1.00  1.11           C  
ATOM   1245  CG2 ILE A  85      29.587  26.263 -10.072  1.00  1.11           C  
ATOM   1246  CD1 ILE A  85      26.458  26.508 -12.125  1.00  1.11           C  
ATOM   1247  H   ILE A  85      27.902  28.871 -12.757  1.00  1.11           H  
ATOM   1248  HA  ILE A  85      28.165  28.592  -9.820  1.00  1.11           H  
ATOM   1249  HB  ILE A  85      29.021  26.757 -12.069  1.00  1.11           H  
ATOM   1250 1HG1 ILE A  85      27.370  25.336 -10.653  1.00  1.11           H  
ATOM   1251 2HG1 ILE A  85      26.784  26.898 -10.098  1.00  1.11           H  
ATOM   1252 1HG2 ILE A  85      29.593  25.188 -10.259  1.00  1.11           H  
ATOM   1253 2HG2 ILE A  85      30.595  26.651 -10.170  1.00  1.11           H  
ATOM   1254 3HG2 ILE A  85      29.219  26.457  -9.068  1.00  1.11           H  
ATOM   1255 1HD1 ILE A  85      25.482  26.061 -11.926  1.00  1.11           H  
ATOM   1256 2HD1 ILE A  85      26.329  27.530 -12.412  1.00  1.11           H  
ATOM   1257 3HD1 ILE A  85      26.958  25.973 -12.923  1.00  1.11           H  
ATOM   1258  N   GLY A  86      30.380  29.386  -9.462  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      31.655  29.957  -9.094  1.00  1.20           C  
ATOM   1260  C   GLY A  86      32.567  28.883  -8.501  1.00  1.20           C  
ATOM   1261  O   GLY A  86      32.271  27.683  -8.581  1.00  1.20           O  
ATOM   1262  H   GLY A  86      29.701  29.204  -8.724  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      32.114  30.400  -9.976  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      31.481  30.749  -8.367  1.00  1.20           H  
ATOM   1265  N   PRO A  87      33.677  29.293  -7.887  1.00  1.27           N  
ATOM   1266  CA  PRO A  87      34.652  28.435  -7.269  1.00  1.27           C  
ATOM   1267  C   PRO A  87      33.956  27.598  -6.219  1.00  1.27           C  
ATOM   1268  O   PRO A  87      32.963  28.039  -5.617  1.00  1.27           O  
ATOM   1269  CB  PRO A  87      35.639  29.429  -6.646  1.00  1.27           C  
ATOM   1270  CG  PRO A  87      35.485  30.688  -7.478  1.00  1.27           C  
ATOM   1271  CD  PRO A  87      34.010  30.731  -7.832  1.00  1.27           C  
ATOM   1272  HA  PRO A  87      35.132  27.803  -8.032  1.00  1.27           H  
ATOM   1273 1HB  PRO A  87      35.393  29.578  -5.580  1.00  1.27           H  
ATOM   1274 2HB  PRO A  87      36.657  29.013  -6.677  1.00  1.27           H  
ATOM   1275 1HG  PRO A  87      35.809  31.567  -6.899  1.00  1.27           H  
ATOM   1276 2HG  PRO A  87      36.134  30.638  -8.366  1.00  1.27           H  
ATOM   1277 1HD  PRO A  87      33.436  31.233  -7.037  1.00  1.27           H  
ATOM   1278 2HD  PRO A  87      33.893  31.216  -8.808  1.00  1.27           H  
ATOM   1279  N   ASP A  88      34.432  26.369  -6.057  1.00  1.31           N  
ATOM   1280  CA  ASP A  88      33.916  25.427  -5.070  1.00  1.31           C  
ATOM   1281  C   ASP A  88      32.466  24.998  -5.297  1.00  1.31           C  
ATOM   1282  O   ASP A  88      31.859  24.414  -4.407  1.00  1.31           O  
ATOM   1283  CB  ASP A  88      34.068  25.996  -3.653  1.00  1.31           C  
ATOM   1284  CG  ASP A  88      35.541  26.203  -3.260  1.00  1.31           C  
ATOM   1285  OD1 ASP A  88      36.343  25.347  -3.554  1.00  1.31           O  
ATOM   1286  OD2 ASP A  88      35.846  27.221  -2.687  1.00  1.31           O  
ATOM   1287  H   ASP A  88      35.220  26.080  -6.620  1.00  1.31           H  
ATOM   1288  HA  ASP A  88      34.529  24.526  -5.125  1.00  1.31           H  
ATOM   1289 1HB  ASP A  88      33.537  26.938  -3.551  1.00  1.31           H  
ATOM   1290 2HB  ASP A  88      33.618  25.301  -2.940  1.00  1.31           H  
ATOM   1291  N   GLY A  89      31.896  25.283  -6.472  1.00  1.32           N  
ATOM   1292  CA  GLY A  89      30.534  24.851  -6.751  1.00  1.32           C  
ATOM   1293  C   GLY A  89      29.505  25.830  -6.198  1.00  1.32           C  
ATOM   1294  O   GLY A  89      28.301  25.533  -6.171  1.00  1.32           O  
ATOM   1295  H   GLY A  89      32.387  25.828  -7.183  1.00  1.32           H  
ATOM   1296 1HA  GLY A  89      30.408  24.744  -7.826  1.00  1.32           H  
ATOM   1297 2HA  GLY A  89      30.363  23.873  -6.326  1.00  1.32           H  
ATOM   1298  N   SER A  90      29.981  26.979  -5.702  1.00  1.29           N  
ATOM   1299  CA  SER A  90      29.095  27.986  -5.142  1.00  1.29           C  
ATOM   1300  C   SER A  90      28.280  28.562  -6.278  1.00  1.29           C  
ATOM   1301  O   SER A  90      28.655  28.395  -7.435  1.00  1.29           O  
ATOM   1302  CB  SER A  90      29.913  29.045  -4.426  1.00  1.29           C  
ATOM   1303  OG  SER A  90      30.733  29.751  -5.325  1.00  1.29           O  
ATOM   1304  H   SER A  90      30.986  27.172  -5.724  1.00  1.29           H  
ATOM   1305  HA  SER A  90      28.418  27.512  -4.428  1.00  1.29           H  
ATOM   1306 1HB  SER A  90      29.241  29.739  -3.925  1.00  1.29           H  
ATOM   1307 2HB  SER A  90      30.534  28.575  -3.662  1.00  1.29           H  
ATOM   1308  HG  SER A  90      31.519  29.164  -5.476  1.00  1.29           H  
ATOM   1309  N   ALA A  91      27.157  29.215  -5.998  1.00  1.25           N  
ATOM   1310  CA  ALA A  91      26.387  29.694  -7.137  1.00  1.25           C  
ATOM   1311  C   ALA A  91      25.438  30.842  -6.848  1.00  1.25           C  
ATOM   1312  O   ALA A  91      24.980  31.051  -5.720  1.00  1.25           O  
ATOM   1313  CB  ALA A  91      25.578  28.540  -7.711  1.00  1.25           C  
ATOM   1314  H   ALA A  91      26.845  29.359  -5.049  1.00  1.25           H  
ATOM   1315  HA  ALA A  91      27.096  30.044  -7.884  1.00  1.25           H  
ATOM   1316 1HB  ALA A  91      25.033  28.877  -8.595  1.00  1.25           H  
ATOM   1317 2HB  ALA A  91      26.235  27.720  -7.982  1.00  1.25           H  
ATOM   1318 3HB  ALA A  91      24.891  28.210  -6.961  1.00  1.25           H  
ATOM   1319  N   THR A  92      25.124  31.540  -7.929  1.00  1.20           N  
ATOM   1320  CA  THR A  92      24.137  32.608  -7.986  1.00  1.20           C  
ATOM   1321  C   THR A  92      23.002  32.163  -8.894  1.00  1.20           C  
ATOM   1322  O   THR A  92      23.245  31.550  -9.939  1.00  1.20           O  
ATOM   1323  CB  THR A  92      24.755  33.923  -8.491  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      25.791  34.343  -7.588  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      23.695  35.018  -8.593  1.00  1.20           C  
ATOM   1326  H   THR A  92      25.611  31.283  -8.790  1.00  1.20           H  
ATOM   1327  HA  THR A  92      23.730  32.773  -6.988  1.00  1.20           H  
ATOM   1328  HB  THR A  92      25.192  33.759  -9.477  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      25.431  34.407  -6.698  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      24.158  35.937  -8.950  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      22.914  34.720  -9.289  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      23.258  35.192  -7.611  1.00  1.20           H  
ATOM   1333  N   TYR A  93      21.757  32.414  -8.482  1.00  1.16           N  
ATOM   1334  CA  TYR A  93      20.640  31.968  -9.303  1.00  1.16           C  
ATOM   1335  C   TYR A  93      19.680  33.091  -9.665  1.00  1.16           C  
ATOM   1336  O   TYR A  93      19.435  33.999  -8.866  1.00  1.16           O  
ATOM   1337  CB  TYR A  93      19.834  30.916  -8.552  1.00  1.16           C  
ATOM   1338  CG  TYR A  93      20.645  29.766  -8.090  1.00  1.16           C  
ATOM   1339  CD1 TYR A  93      21.274  29.861  -6.862  1.00  1.16           C  
ATOM   1340  CD2 TYR A  93      20.784  28.644  -8.852  1.00  1.16           C  
ATOM   1341  CE1 TYR A  93      22.028  28.830  -6.394  1.00  1.16           C  
ATOM   1342  CE2 TYR A  93      21.556  27.602  -8.382  1.00  1.16           C  
ATOM   1343  CZ  TYR A  93      22.168  27.697  -7.154  1.00  1.16           C  
ATOM   1344  OH  TYR A  93      22.934  26.672  -6.675  1.00  1.16           O  
ATOM   1345  H   TYR A  93      21.595  32.911  -7.619  1.00  1.16           H  
ATOM   1346  HA  TYR A  93      21.029  31.551 -10.221  1.00  1.16           H  
ATOM   1347 1HB  TYR A  93      19.361  31.371  -7.686  1.00  1.16           H  
ATOM   1348 2HB  TYR A  93      19.040  30.539  -9.203  1.00  1.16           H  
ATOM   1349  HD1 TYR A  93      21.163  30.764  -6.262  1.00  1.16           H  
ATOM   1350  HD2 TYR A  93      20.289  28.582  -9.823  1.00  1.16           H  
ATOM   1351  HE1 TYR A  93      22.522  28.909  -5.425  1.00  1.16           H  
ATOM   1352  HE2 TYR A  93      21.678  26.707  -8.982  1.00  1.16           H  
ATOM   1353  HH  TYR A  93      23.265  26.154  -7.414  1.00  1.16           H  
ATOM   1354  N   ALA A  94      19.089  32.978 -10.852  1.00  1.15           N  
ATOM   1355  CA  ALA A  94      18.018  33.867 -11.292  1.00  1.15           C  
ATOM   1356  C   ALA A  94      16.788  33.026 -11.570  1.00  1.15           C  
ATOM   1357  O   ALA A  94      16.908  31.899 -12.045  1.00  1.15           O  
ATOM   1358  CB  ALA A  94      18.424  34.645 -12.529  1.00  1.15           C  
ATOM   1359  H   ALA A  94      19.406  32.228 -11.466  1.00  1.15           H  
ATOM   1360  HA  ALA A  94      17.783  34.563 -10.485  1.00  1.15           H  
ATOM   1361 1HB  ALA A  94      17.605  35.297 -12.832  1.00  1.15           H  
ATOM   1362 2HB  ALA A  94      19.306  35.247 -12.307  1.00  1.15           H  
ATOM   1363 3HB  ALA A  94      18.653  33.949 -13.335  1.00  1.15           H  
ATOM   1364  N   PHE A  95      15.606  33.570 -11.308  1.00  1.15           N  
ATOM   1365  CA  PHE A  95      14.370  32.816 -11.525  1.00  1.15           C  
ATOM   1366  C   PHE A  95      13.317  33.550 -12.344  1.00  1.15           C  
ATOM   1367  O   PHE A  95      13.229  34.779 -12.307  1.00  1.15           O  
ATOM   1368  CB  PHE A  95      13.759  32.460 -10.191  1.00  1.15           C  
ATOM   1369  CG  PHE A  95      14.569  31.575  -9.320  1.00  1.15           C  
ATOM   1370  CD1 PHE A  95      15.526  32.102  -8.468  1.00  1.15           C  
ATOM   1371  CD2 PHE A  95      14.353  30.221  -9.320  1.00  1.15           C  
ATOM   1372  CE1 PHE A  95      16.263  31.279  -7.649  1.00  1.15           C  
ATOM   1373  CE2 PHE A  95      15.085  29.388  -8.505  1.00  1.15           C  
ATOM   1374  CZ  PHE A  95      16.047  29.919  -7.668  1.00  1.15           C  
ATOM   1375  H   PHE A  95      15.558  34.506 -10.929  1.00  1.15           H  
ATOM   1376  HA  PHE A  95      14.612  31.897 -12.053  1.00  1.15           H  
ATOM   1377 1HB  PHE A  95      13.587  33.372  -9.645  1.00  1.15           H  
ATOM   1378 2HB  PHE A  95      12.818  31.991 -10.359  1.00  1.15           H  
ATOM   1379  HD1 PHE A  95      15.695  33.179  -8.450  1.00  1.15           H  
ATOM   1380  HD2 PHE A  95      13.589  29.808  -9.983  1.00  1.15           H  
ATOM   1381  HE1 PHE A  95      17.017  31.706  -6.986  1.00  1.15           H  
ATOM   1382  HE2 PHE A  95      14.907  28.313  -8.523  1.00  1.15           H  
ATOM   1383  HZ  PHE A  95      16.631  29.265  -7.022  1.00  1.15           H  
ATOM   1384  N   ASP A  96      12.483  32.772 -13.036  1.00  1.16           N  
ATOM   1385  CA  ASP A  96      11.352  33.288 -13.808  1.00  1.16           C  
ATOM   1386  C   ASP A  96      10.156  32.330 -13.712  1.00  1.16           C  
ATOM   1387  O   ASP A  96      10.131  31.284 -14.378  1.00  1.16           O  
ATOM   1388  CB  ASP A  96      11.785  33.465 -15.282  1.00  1.16           C  
ATOM   1389  CG  ASP A  96      10.724  34.088 -16.221  1.00  1.16           C  
ATOM   1390  OD1 ASP A  96       9.620  34.297 -15.799  1.00  1.16           O  
ATOM   1391  OD2 ASP A  96      11.056  34.348 -17.358  1.00  1.16           O  
ATOM   1392  H   ASP A  96      12.655  31.765 -13.051  1.00  1.16           H  
ATOM   1393  HA  ASP A  96      11.057  34.255 -13.399  1.00  1.16           H  
ATOM   1394 1HB  ASP A  96      12.673  34.099 -15.311  1.00  1.16           H  
ATOM   1395 2HB  ASP A  96      12.077  32.494 -15.685  1.00  1.16           H  
ATOM   1396  N   LEU A  97       9.167  32.663 -12.853  1.00  1.20           N  
ATOM   1397  CA  LEU A  97       8.042  31.745 -12.687  1.00  1.20           C  
ATOM   1398  C   LEU A  97       6.643  32.345 -12.790  1.00  1.20           C  
ATOM   1399  O   LEU A  97       6.291  33.304 -12.089  1.00  1.20           O  
ATOM   1400  CB  LEU A  97       8.056  31.113 -11.289  1.00  1.20           C  
ATOM   1401  CG  LEU A  97       9.233  30.295 -10.865  1.00  1.20           C  
ATOM   1402  CD1 LEU A  97      10.200  31.174 -10.153  1.00  1.20           C  
ATOM   1403  CD2 LEU A  97       8.734  29.185  -9.971  1.00  1.20           C  
ATOM   1404  H   LEU A  97       9.212  33.531 -12.341  1.00  1.20           H  
ATOM   1405  HA  LEU A  97       8.125  30.981 -13.448  1.00  1.20           H  
ATOM   1406 1HB  LEU A  97       7.949  31.911 -10.559  1.00  1.20           H  
ATOM   1407 2HB  LEU A  97       7.182  30.471 -11.212  1.00  1.20           H  
ATOM   1408  HG  LEU A  97       9.746  29.885 -11.727  1.00  1.20           H  
ATOM   1409 1HD1 LEU A  97      11.054  30.579  -9.842  1.00  1.20           H  
ATOM   1410 2HD1 LEU A  97      10.530  31.968 -10.812  1.00  1.20           H  
ATOM   1411 3HD1 LEU A  97       9.717  31.604  -9.281  1.00  1.20           H  
ATOM   1412 1HD2 LEU A  97       9.570  28.600  -9.624  1.00  1.20           H  
ATOM   1413 2HD2 LEU A  97       8.223  29.607  -9.124  1.00  1.20           H  
ATOM   1414 3HD2 LEU A  97       8.040  28.552 -10.525  1.00  1.20           H  
ATOM   1415  N   GLU A  98       5.791  31.667 -13.557  1.00  1.24           N  
ATOM   1416  CA  GLU A  98       4.360  31.953 -13.583  1.00  1.24           C  
ATOM   1417  C   GLU A  98       3.691  30.886 -12.721  1.00  1.24           C  
ATOM   1418  O   GLU A  98       3.003  30.002 -13.230  1.00  1.24           O  
ATOM   1419  CB  GLU A  98       3.814  31.943 -15.010  1.00  1.24           C  
ATOM   1420  CG  GLU A  98       4.428  33.017 -15.917  1.00  1.24           C  
ATOM   1421  CD  GLU A  98       3.831  33.056 -17.312  1.00  1.24           C  
ATOM   1422  OE1 GLU A  98       3.024  32.214 -17.622  1.00  1.24           O  
ATOM   1423  OE2 GLU A  98       4.190  33.933 -18.063  1.00  1.24           O  
ATOM   1424  H   GLU A  98       6.145  30.913 -14.129  1.00  1.24           H  
ATOM   1425  HA  GLU A  98       4.171  32.930 -13.135  1.00  1.24           H  
ATOM   1426 1HB  GLU A  98       4.000  30.970 -15.465  1.00  1.24           H  
ATOM   1427 2HB  GLU A  98       2.735  32.095 -14.988  1.00  1.24           H  
ATOM   1428 1HG  GLU A  98       4.287  33.991 -15.448  1.00  1.24           H  
ATOM   1429 2HG  GLU A  98       5.501  32.837 -15.993  1.00  1.24           H  
ATOM   1430  N   TRP A  99       3.972  30.919 -11.428  1.00  1.30           N  
ATOM   1431  CA  TRP A  99       3.529  29.849 -10.544  1.00  1.30           C  
ATOM   1432  C   TRP A  99       2.121  29.985  -9.985  1.00  1.30           C  
ATOM   1433  O   TRP A  99       1.739  31.034  -9.465  1.00  1.30           O  
ATOM   1434  CB  TRP A  99       4.519  29.632  -9.403  1.00  1.30           C  
ATOM   1435  CG  TRP A  99       4.104  28.506  -8.565  1.00  1.30           C  
ATOM   1436  CD1 TRP A  99       3.692  28.512  -7.275  1.00  1.30           C  
ATOM   1437  CD2 TRP A  99       3.961  27.156  -9.028  1.00  1.30           C  
ATOM   1438  NE1 TRP A  99       3.341  27.242  -6.897  1.00  1.30           N  
ATOM   1439  CE2 TRP A  99       3.498  26.407  -7.963  1.00  1.30           C  
ATOM   1440  CE3 TRP A  99       4.174  26.538 -10.259  1.00  1.30           C  
ATOM   1441  CZ2 TRP A  99       3.257  25.063  -8.079  1.00  1.30           C  
ATOM   1442  CZ3 TRP A  99       3.906  25.200 -10.372  1.00  1.30           C  
ATOM   1443  CH2 TRP A  99       3.460  24.487  -9.300  1.00  1.30           C  
ATOM   1444  H   TRP A  99       4.522  31.687 -11.069  1.00  1.30           H  
ATOM   1445  HA  TRP A  99       3.542  28.930 -11.130  1.00  1.30           H  
ATOM   1446 1HB  TRP A  99       5.510  29.425  -9.800  1.00  1.30           H  
ATOM   1447 2HB  TRP A  99       4.582  30.527  -8.787  1.00  1.30           H  
ATOM   1448  HD1 TRP A  99       3.651  29.395  -6.634  1.00  1.30           H  
ATOM   1449  HE1 TRP A  99       3.000  26.960  -5.991  1.00  1.30           H  
ATOM   1450  HE3 TRP A  99       4.534  27.110 -11.115  1.00  1.30           H  
ATOM   1451  HZ2 TRP A  99       2.907  24.460  -7.257  1.00  1.30           H  
ATOM   1452  HZ3 TRP A  99       4.068  24.724 -11.335  1.00  1.30           H  
ATOM   1453  HH2 TRP A  99       3.267  23.442  -9.409  1.00  1.30           H  
ATOM   1454  N   GLN A 100       1.364  28.898 -10.102  1.00  1.35           N  
ATOM   1455  CA  GLN A 100       0.015  28.775  -9.571  1.00  1.35           C  
ATOM   1456  C   GLN A 100      -0.379  27.319  -9.364  1.00  1.35           C  
ATOM   1457  O   GLN A 100      -0.037  26.459 -10.175  1.00  1.35           O  
ATOM   1458  CB  GLN A 100      -1.011  29.458 -10.487  1.00  1.35           C  
ATOM   1459  CG  GLN A 100      -2.458  29.390  -9.977  1.00  1.35           C  
ATOM   1460  CD  GLN A 100      -3.417  30.211 -10.786  1.00  1.35           C  
ATOM   1461  OE1 GLN A 100      -3.220  30.442 -11.982  1.00  1.35           O  
ATOM   1462  NE2 GLN A 100      -4.481  30.668 -10.135  1.00  1.35           N  
ATOM   1463  H   GLN A 100       1.765  28.099 -10.572  1.00  1.35           H  
ATOM   1464  HA  GLN A 100      -0.010  29.264  -8.599  1.00  1.35           H  
ATOM   1465 1HB  GLN A 100      -0.747  30.511 -10.603  1.00  1.35           H  
ATOM   1466 2HB  GLN A 100      -0.979  29.001 -11.475  1.00  1.35           H  
ATOM   1467 1HG  GLN A 100      -2.793  28.370 -10.046  1.00  1.35           H  
ATOM   1468 2HG  GLN A 100      -2.508  29.717  -8.952  1.00  1.35           H  
ATOM   1469 1HE2 GLN A 100      -5.162  31.226 -10.615  1.00  1.35           H  
ATOM   1470 2HE2 GLN A 100      -4.603  30.456  -9.165  1.00  1.35           H  
ATOM   1471  N   ILE A 101      -1.131  27.066  -8.294  1.00  1.38           N  
ATOM   1472  CA  ILE A 101      -1.749  25.769  -8.036  1.00  1.38           C  
ATOM   1473  C   ILE A 101      -3.259  26.017  -7.939  1.00  1.38           C  
ATOM   1474  O   ILE A 101      -3.738  26.347  -6.856  1.00  1.38           O  
ATOM   1475  CB  ILE A 101      -1.278  25.168  -6.700  1.00  1.38           C  
ATOM   1476  CG1 ILE A 101       0.225  25.049  -6.637  1.00  1.38           C  
ATOM   1477  CG2 ILE A 101      -1.933  23.808  -6.493  1.00  1.38           C  
ATOM   1478  CD1 ILE A 101       0.766  24.660  -5.243  1.00  1.38           C  
ATOM   1479  H   ILE A 101      -1.320  27.822  -7.652  1.00  1.38           H  
ATOM   1480  HA  ILE A 101      -1.520  25.078  -8.833  1.00  1.38           H  
ATOM   1481  HB  ILE A 101      -1.568  25.830  -5.917  1.00  1.38           H  
ATOM   1482 1HG1 ILE A 101       0.533  24.290  -7.347  1.00  1.38           H  
ATOM   1483 2HG1 ILE A 101       0.664  25.997  -6.924  1.00  1.38           H  
ATOM   1484 1HG2 ILE A 101      -1.630  23.390  -5.536  1.00  1.38           H  
ATOM   1485 2HG2 ILE A 101      -3.014  23.927  -6.508  1.00  1.38           H  
ATOM   1486 3HG2 ILE A 101      -1.635  23.130  -7.295  1.00  1.38           H  
ATOM   1487 1HD1 ILE A 101       1.847  24.585  -5.270  1.00  1.38           H  
ATOM   1488 2HD1 ILE A 101       0.485  25.419  -4.513  1.00  1.38           H  
ATOM   1489 3HD1 ILE A 101       0.349  23.699  -4.944  1.00  1.38           H  
ATOM   1490  N   PRO A 102      -4.027  25.926  -9.046  1.00  1.39           N  
ATOM   1491  CA  PRO A 102      -5.452  26.244  -9.131  1.00  1.39           C  
ATOM   1492  C   PRO A 102      -6.331  25.555  -8.083  1.00  1.39           C  
ATOM   1493  O   PRO A 102      -7.330  26.123  -7.640  1.00  1.39           O  
ATOM   1494  CB  PRO A 102      -5.801  25.721 -10.531  1.00  1.39           C  
ATOM   1495  CG  PRO A 102      -4.523  25.855 -11.309  1.00  1.39           C  
ATOM   1496  CD  PRO A 102      -3.448  25.476 -10.324  1.00  1.39           C  
ATOM   1497  HA  PRO A 102      -5.579  27.333  -9.080  1.00  1.39           H  
ATOM   1498 1HB  PRO A 102      -6.159  24.683 -10.464  1.00  1.39           H  
ATOM   1499 2HB  PRO A 102      -6.625  26.315 -10.954  1.00  1.39           H  
ATOM   1500 1HG  PRO A 102      -4.539  25.194 -12.190  1.00  1.39           H  
ATOM   1501 2HG  PRO A 102      -4.407  26.884 -11.684  1.00  1.39           H  
ATOM   1502 1HD  PRO A 102      -3.311  24.395 -10.312  1.00  1.39           H  
ATOM   1503 2HD  PRO A 102      -2.537  26.010 -10.586  1.00  1.39           H  
ATOM   1504  N   ASP A 103      -5.961  24.331  -7.710  1.00  1.37           N  
ATOM   1505  CA  ASP A 103      -6.687  23.529  -6.730  1.00  1.37           C  
ATOM   1506  C   ASP A 103      -5.821  22.334  -6.358  1.00  1.37           C  
ATOM   1507  O   ASP A 103      -4.783  22.113  -6.978  1.00  1.37           O  
ATOM   1508  CB  ASP A 103      -8.058  23.081  -7.284  1.00  1.37           C  
ATOM   1509  CG  ASP A 103      -9.132  22.780  -6.188  1.00  1.37           C  
ATOM   1510  OD1 ASP A 103      -8.755  22.540  -5.054  1.00  1.37           O  
ATOM   1511  OD2 ASP A 103     -10.302  22.799  -6.507  1.00  1.37           O  
ATOM   1512  H   ASP A 103      -5.130  23.933  -8.117  1.00  1.37           H  
ATOM   1513  HA  ASP A 103      -6.849  24.130  -5.835  1.00  1.37           H  
ATOM   1514 1HB  ASP A 103      -8.458  23.844  -7.949  1.00  1.37           H  
ATOM   1515 2HB  ASP A 103      -7.921  22.176  -7.878  1.00  1.37           H  
ATOM   1516  N   THR A 104      -6.282  21.526  -5.411  1.00  1.33           N  
ATOM   1517  CA  THR A 104      -5.587  20.287  -5.055  1.00  1.33           C  
ATOM   1518  C   THR A 104      -6.351  19.042  -5.559  1.00  1.33           C  
ATOM   1519  O   THR A 104      -7.430  18.742  -5.048  1.00  1.33           O  
ATOM   1520  CB  THR A 104      -5.406  20.159  -3.533  1.00  1.33           C  
ATOM   1521  OG1 THR A 104      -4.619  21.258  -3.045  1.00  1.33           O  
ATOM   1522  CG2 THR A 104      -4.709  18.834  -3.193  1.00  1.33           C  
ATOM   1523  H   THR A 104      -7.158  21.791  -4.954  1.00  1.33           H  
ATOM   1524  HA  THR A 104      -4.587  20.329  -5.467  1.00  1.33           H  
ATOM   1525  HB  THR A 104      -6.383  20.183  -3.049  1.00  1.33           H  
ATOM   1526  HG1 THR A 104      -5.103  22.077  -3.167  1.00  1.33           H  
ATOM   1527 1HG2 THR A 104      -4.588  18.751  -2.113  1.00  1.33           H  
ATOM   1528 2HG2 THR A 104      -5.314  18.004  -3.552  1.00  1.33           H  
ATOM   1529 3HG2 THR A 104      -3.737  18.798  -3.672  1.00  1.33           H  
ATOM   1530  N   PRO A 105      -5.831  18.302  -6.555  1.00  1.26           N  
ATOM   1531  CA  PRO A 105      -6.419  17.102  -7.120  1.00  1.26           C  
ATOM   1532  C   PRO A 105      -6.601  16.065  -6.012  1.00  1.26           C  
ATOM   1533  O   PRO A 105      -5.816  16.044  -5.063  1.00  1.26           O  
ATOM   1534  CB  PRO A 105      -5.381  16.678  -8.159  1.00  1.26           C  
ATOM   1535  CG  PRO A 105      -4.658  17.950  -8.501  1.00  1.26           C  
ATOM   1536  CD  PRO A 105      -4.604  18.722  -7.228  1.00  1.26           C  
ATOM   1537  HA  PRO A 105      -7.372  17.379  -7.590  1.00  1.26           H  
ATOM   1538 1HB  PRO A 105      -4.739  15.905  -7.735  1.00  1.26           H  
ATOM   1539 2HB  PRO A 105      -5.867  16.242  -9.042  1.00  1.26           H  
ATOM   1540 1HG  PRO A 105      -3.670  17.756  -8.915  1.00  1.26           H  
ATOM   1541 2HG  PRO A 105      -5.209  18.483  -9.290  1.00  1.26           H  
ATOM   1542 1HD  PRO A 105      -3.729  18.454  -6.632  1.00  1.26           H  
ATOM   1543 2HD  PRO A 105      -4.626  19.773  -7.515  1.00  1.26           H  
ATOM   1544  N   PRO A 106      -7.538  15.117  -6.152  1.00  1.17           N  
ATOM   1545  CA  PRO A 106      -7.881  14.099  -5.170  1.00  1.17           C  
ATOM   1546  C   PRO A 106      -6.850  12.983  -5.045  1.00  1.17           C  
ATOM   1547  O   PRO A 106      -7.125  11.819  -5.339  1.00  1.17           O  
ATOM   1548  CB  PRO A 106      -9.210  13.572  -5.720  1.00  1.17           C  
ATOM   1549  CG  PRO A 106      -9.077  13.724  -7.217  1.00  1.17           C  
ATOM   1550  CD  PRO A 106      -8.321  15.031  -7.400  1.00  1.17           C  
ATOM   1551  HA  PRO A 106      -8.032  14.586  -4.195  1.00  1.17           H  
ATOM   1552 1HB  PRO A 106      -9.356  12.527  -5.406  1.00  1.17           H  
ATOM   1553 2HB  PRO A 106     -10.047  14.152  -5.302  1.00  1.17           H  
ATOM   1554 1HG  PRO A 106      -8.534  12.861  -7.634  1.00  1.17           H  
ATOM   1555 2HG  PRO A 106     -10.071  13.732  -7.689  1.00  1.17           H  
ATOM   1556 1HD  PRO A 106      -7.672  14.958  -8.274  1.00  1.17           H  
ATOM   1557 2HD  PRO A 106      -9.036  15.864  -7.470  1.00  1.17           H  
ATOM   1558  N   VAL A 107      -5.665  13.354  -4.587  1.00  1.07           N  
ATOM   1559  CA  VAL A 107      -4.574  12.417  -4.366  1.00  1.07           C  
ATOM   1560  C   VAL A 107      -4.887  11.626  -3.099  1.00  1.07           C  
ATOM   1561  O   VAL A 107      -5.288  12.214  -2.090  1.00  1.07           O  
ATOM   1562  CB  VAL A 107      -3.234  13.171  -4.199  1.00  1.07           C  
ATOM   1563  CG1 VAL A 107      -2.126  12.198  -3.875  1.00  1.07           C  
ATOM   1564  CG2 VAL A 107      -2.917  13.967  -5.462  1.00  1.07           C  
ATOM   1565  H   VAL A 107      -5.526  14.345  -4.395  1.00  1.07           H  
ATOM   1566  HA  VAL A 107      -4.506  11.733  -5.212  1.00  1.07           H  
ATOM   1567  HB  VAL A 107      -3.316  13.858  -3.359  1.00  1.07           H  
ATOM   1568 1HG1 VAL A 107      -1.212  12.723  -3.735  1.00  1.07           H  
ATOM   1569 2HG1 VAL A 107      -2.361  11.670  -2.969  1.00  1.07           H  
ATOM   1570 3HG1 VAL A 107      -2.006  11.481  -4.692  1.00  1.07           H  
ATOM   1571 1HG2 VAL A 107      -1.981  14.508  -5.323  1.00  1.07           H  
ATOM   1572 2HG2 VAL A 107      -2.825  13.284  -6.303  1.00  1.07           H  
ATOM   1573 3HG2 VAL A 107      -3.719  14.678  -5.655  1.00  1.07           H  
ATOM   1574  N   ALA A 108      -4.758  10.300  -3.142  1.00  0.97           N  
ATOM   1575  CA  ALA A 108      -5.058   9.522  -1.947  1.00  0.97           C  
ATOM   1576  C   ALA A 108      -4.135   9.998  -0.836  1.00  0.97           C  
ATOM   1577  O   ALA A 108      -2.966  10.252  -1.114  1.00  0.97           O  
ATOM   1578  CB  ALA A 108      -4.849   8.036  -2.189  1.00  0.97           C  
ATOM   1579  H   ALA A 108      -4.443   9.848  -3.990  1.00  0.97           H  
ATOM   1580  HA  ALA A 108      -6.093   9.693  -1.690  1.00  0.97           H  
ATOM   1581 1HB  ALA A 108      -5.084   7.484  -1.279  1.00  0.97           H  
ATOM   1582 2HB  ALA A 108      -5.503   7.703  -2.996  1.00  0.97           H  
ATOM   1583 3HB  ALA A 108      -3.811   7.856  -2.464  1.00  0.97           H  
ATOM   1584  N   PRO A 109      -4.583  10.120   0.420  1.00  0.88           N  
ATOM   1585  CA  PRO A 109      -3.741  10.539   1.508  1.00  0.88           C  
ATOM   1586  C   PRO A 109      -2.479   9.685   1.573  1.00  0.88           C  
ATOM   1587  O   PRO A 109      -2.577   8.458   1.624  1.00  0.88           O  
ATOM   1588  CB  PRO A 109      -4.639  10.307   2.718  1.00  0.88           C  
ATOM   1589  CG  PRO A 109      -6.037  10.494   2.180  1.00  0.88           C  
ATOM   1590  CD  PRO A 109      -5.995   9.902   0.782  1.00  0.88           C  
ATOM   1591  HA  PRO A 109      -3.549  11.592   1.381  1.00  0.88           H  
ATOM   1592 1HB  PRO A 109      -4.461   9.306   3.139  1.00  0.88           H  
ATOM   1593 2HB  PRO A 109      -4.391  11.032   3.502  1.00  0.88           H  
ATOM   1594 1HG  PRO A 109      -6.766   9.991   2.835  1.00  0.88           H  
ATOM   1595 2HG  PRO A 109      -6.299  11.565   2.177  1.00  0.88           H  
ATOM   1596 1HD  PRO A 109      -6.253   8.832   0.777  1.00  0.88           H  
ATOM   1597 2HD  PRO A 109      -6.668  10.512   0.163  1.00  0.88           H  
ATOM   1598  N   PRO A 110      -1.291  10.304   1.546  1.00  0.80           N  
ATOM   1599  CA  PRO A 110       0.019   9.707   1.635  1.00  0.80           C  
ATOM   1600  C   PRO A 110       0.378   9.466   3.082  1.00  0.80           C  
ATOM   1601  O   PRO A 110      -0.348   9.881   3.984  1.00  0.80           O  
ATOM   1602  CB  PRO A 110       0.892  10.764   0.985  1.00  0.80           C  
ATOM   1603  CG  PRO A 110       0.259  12.037   1.387  1.00  0.80           C  
ATOM   1604  CD  PRO A 110      -1.226  11.775   1.368  1.00  0.80           C  
ATOM   1605  HA  PRO A 110       0.035   8.765   1.063  1.00  0.80           H  
ATOM   1606 1HB  PRO A 110       1.912  10.683   1.353  1.00  0.80           H  
ATOM   1607 2HB  PRO A 110       0.930  10.617  -0.105  1.00  0.80           H  
ATOM   1608 1HG  PRO A 110       0.630  12.307   2.374  1.00  0.80           H  
ATOM   1609 2HG  PRO A 110       0.554  12.825   0.703  1.00  0.80           H  
ATOM   1610 1HD  PRO A 110      -1.678  12.297   2.225  1.00  0.80           H  
ATOM   1611 2HD  PRO A 110      -1.647  12.081   0.389  1.00  0.80           H  
ATOM   1612  N   LEU A 111       1.520   8.839   3.311  1.00  0.74           N  
ATOM   1613  CA  LEU A 111       2.057   8.744   4.653  1.00  0.74           C  
ATOM   1614  C   LEU A 111       2.955   9.952   4.902  1.00  0.74           C  
ATOM   1615  O   LEU A 111       3.212  10.317   6.043  1.00  0.74           O  
ATOM   1616  CB  LEU A 111       2.884   7.476   4.838  1.00  0.74           C  
ATOM   1617  CG  LEU A 111       2.113   6.204   5.157  1.00  0.74           C  
ATOM   1618  CD1 LEU A 111       1.268   5.826   3.949  1.00  0.74           C  
ATOM   1619  CD2 LEU A 111       3.095   5.103   5.521  1.00  0.74           C  
ATOM   1620  H   LEU A 111       2.061   8.476   2.535  1.00  0.74           H  
ATOM   1621  HA  LEU A 111       1.237   8.754   5.371  1.00  0.74           H  
ATOM   1622 1HB  LEU A 111       3.433   7.297   3.921  1.00  0.74           H  
ATOM   1623 2HB  LEU A 111       3.602   7.641   5.644  1.00  0.74           H  
ATOM   1624  HG  LEU A 111       1.440   6.381   6.000  1.00  0.74           H  
ATOM   1625 1HD1 LEU A 111       0.706   4.917   4.166  1.00  0.74           H  
ATOM   1626 2HD1 LEU A 111       0.574   6.630   3.721  1.00  0.74           H  
ATOM   1627 3HD1 LEU A 111       1.913   5.655   3.103  1.00  0.74           H  
ATOM   1628 1HD2 LEU A 111       2.549   4.188   5.754  1.00  0.74           H  
ATOM   1629 2HD2 LEU A 111       3.763   4.923   4.690  1.00  0.74           H  
ATOM   1630 3HD2 LEU A 111       3.677   5.412   6.397  1.00  0.74           H  
ATOM   1631  N   LEU A 112       3.440  10.554   3.822  1.00  0.70           N  
ATOM   1632  CA  LEU A 112       4.347  11.698   3.895  1.00  0.70           C  
ATOM   1633  C   LEU A 112       4.021  12.800   2.889  1.00  0.70           C  
ATOM   1634  O   LEU A 112       3.894  12.536   1.694  1.00  0.70           O  
ATOM   1635  CB  LEU A 112       5.776  11.222   3.627  1.00  0.70           C  
ATOM   1636  CG  LEU A 112       6.861  12.276   3.550  1.00  0.70           C  
ATOM   1637  CD1 LEU A 112       7.067  12.931   4.930  1.00  0.70           C  
ATOM   1638  CD2 LEU A 112       8.126  11.605   3.006  1.00  0.70           C  
ATOM   1639  H   LEU A 112       3.201  10.160   2.917  1.00  0.70           H  
ATOM   1640  HA  LEU A 112       4.291  12.121   4.896  1.00  0.70           H  
ATOM   1641 1HB  LEU A 112       6.056  10.520   4.412  1.00  0.70           H  
ATOM   1642 2HB  LEU A 112       5.779  10.704   2.678  1.00  0.70           H  
ATOM   1643  HG  LEU A 112       6.555  13.066   2.860  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 112       7.827  13.698   4.857  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 112       6.143  13.384   5.251  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 112       7.368  12.186   5.654  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 112       8.896  12.327   2.923  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 112       8.448  10.818   3.664  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 112       7.918  11.184   2.023  1.00  0.70           H  
ATOM   1650  N   VAL A 113       3.933  14.031   3.371  1.00  0.68           N  
ATOM   1651  CA  VAL A 113       3.727  15.185   2.503  1.00  0.68           C  
ATOM   1652  C   VAL A 113       4.928  16.121   2.593  1.00  0.68           C  
ATOM   1653  O   VAL A 113       5.377  16.458   3.694  1.00  0.68           O  
ATOM   1654  CB  VAL A 113       2.457  15.971   2.886  1.00  0.68           C  
ATOM   1655  CG1 VAL A 113       2.327  17.138   2.032  1.00  0.68           C  
ATOM   1656  CG2 VAL A 113       1.253  15.134   2.709  1.00  0.68           C  
ATOM   1657  H   VAL A 113       4.023  14.169   4.373  1.00  0.68           H  
ATOM   1658  HA  VAL A 113       3.621  14.840   1.479  1.00  0.68           H  
ATOM   1659  HB  VAL A 113       2.535  16.300   3.915  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 113       1.435  17.679   2.290  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 113       3.188  17.776   2.148  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 113       2.260  16.781   1.023  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 113       0.377  15.705   2.979  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 113       1.187  14.832   1.671  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 113       1.332  14.272   3.339  1.00  0.68           H  
ATOM   1666  N   HIS A 114       5.465  16.526   1.444  1.00  0.69           N  
ATOM   1667  CA  HIS A 114       6.591  17.448   1.453  1.00  0.69           C  
ATOM   1668  C   HIS A 114       6.273  18.744   0.731  1.00  0.69           C  
ATOM   1669  O   HIS A 114       5.941  18.755  -0.458  1.00  0.69           O  
ATOM   1670  CB  HIS A 114       7.854  16.822   0.847  1.00  0.69           C  
ATOM   1671  CG  HIS A 114       9.000  17.766   0.891  1.00  0.69           C  
ATOM   1672  ND1 HIS A 114       9.588  18.123   2.067  1.00  0.69           N  
ATOM   1673  CD2 HIS A 114       9.657  18.446  -0.080  1.00  0.69           C  
ATOM   1674  CE1 HIS A 114      10.548  18.985   1.838  1.00  0.69           C  
ATOM   1675  NE2 HIS A 114      10.620  19.196   0.536  1.00  0.69           N  
ATOM   1676  H   HIS A 114       5.074  16.188   0.568  1.00  0.69           H  
ATOM   1677  HA  HIS A 114       6.826  17.725   2.476  1.00  0.69           H  
ATOM   1678 1HB  HIS A 114       8.121  15.913   1.392  1.00  0.69           H  
ATOM   1679 2HB  HIS A 114       7.667  16.561  -0.175  1.00  0.69           H  
ATOM   1680  HD1 HIS A 114       9.295  17.779   2.966  1.00  0.69           H  
ATOM   1681  HD2 HIS A 114       9.554  18.494  -1.161  1.00  0.69           H  
ATOM   1682  HE1 HIS A 114      11.123  19.395   2.661  1.00  0.69           H  
ATOM   1683  N   THR A 115       6.395  19.839   1.472  1.00  0.72           N  
ATOM   1684  CA  THR A 115       6.115  21.170   0.961  1.00  0.72           C  
ATOM   1685  C   THR A 115       7.256  22.129   1.197  1.00  0.72           C  
ATOM   1686  O   THR A 115       8.237  21.802   1.869  1.00  0.72           O  
ATOM   1687  CB  THR A 115       4.881  21.761   1.621  1.00  0.72           C  
ATOM   1688  OG1 THR A 115       5.124  21.932   3.021  1.00  0.72           O  
ATOM   1689  CG2 THR A 115       3.698  20.885   1.409  1.00  0.72           C  
ATOM   1690  H   THR A 115       6.663  19.740   2.456  1.00  0.72           H  
ATOM   1691  HA  THR A 115       5.944  21.105  -0.116  1.00  0.72           H  
ATOM   1692  HB  THR A 115       4.681  22.728   1.187  1.00  0.72           H  
ATOM   1693  HG1 THR A 115       5.411  21.083   3.412  1.00  0.72           H  
ATOM   1694 1HG2 THR A 115       2.828  21.325   1.871  1.00  0.72           H  
ATOM   1695 2HG2 THR A 115       3.532  20.790   0.358  1.00  0.72           H  
ATOM   1696 3HG2 THR A 115       3.886  19.918   1.841  1.00  0.72           H  
ATOM   1697  N   GLY A 116       7.122  23.320   0.645  1.00  0.76           N  
ATOM   1698  CA  GLY A 116       8.146  24.309   0.830  1.00  0.76           C  
ATOM   1699  C   GLY A 116       8.425  25.058  -0.442  1.00  0.76           C  
ATOM   1700  O   GLY A 116       7.586  25.160  -1.347  1.00  0.76           O  
ATOM   1701  H   GLY A 116       6.305  23.532   0.093  1.00  0.76           H  
ATOM   1702 1HA  GLY A 116       7.876  25.002   1.609  1.00  0.76           H  
ATOM   1703 2HA  GLY A 116       9.054  23.814   1.153  1.00  0.76           H  
ATOM   1704  N   SER A 117       9.600  25.615  -0.456  1.00  0.81           N  
ATOM   1705  CA  SER A 117      10.177  26.368  -1.528  1.00  0.81           C  
ATOM   1706  C   SER A 117       9.354  27.484  -2.110  1.00  0.81           C  
ATOM   1707  O   SER A 117       8.684  28.226  -1.379  1.00  0.81           O  
ATOM   1708  CB  SER A 117      10.628  25.396  -2.594  1.00  0.81           C  
ATOM   1709  OG  SER A 117      11.373  26.037  -3.584  1.00  0.81           O  
ATOM   1710  H   SER A 117      10.178  25.473   0.366  1.00  0.81           H  
ATOM   1711  HA  SER A 117      11.032  26.849  -1.114  1.00  0.81           H  
ATOM   1712 1HB  SER A 117      11.244  24.631  -2.121  1.00  0.81           H  
ATOM   1713 2HB  SER A 117       9.769  24.892  -3.045  1.00  0.81           H  
ATOM   1714  HG  SER A 117      10.781  26.078  -4.353  1.00  0.81           H  
ATOM   1715  N   ILE A 118       9.456  27.653  -3.425  1.00  0.86           N  
ATOM   1716  CA  ILE A 118       8.868  28.824  -4.019  1.00  0.86           C  
ATOM   1717  C   ILE A 118       7.372  28.771  -3.856  1.00  0.86           C  
ATOM   1718  O   ILE A 118       6.786  29.737  -3.390  1.00  0.86           O  
ATOM   1719  CB  ILE A 118       9.268  28.971  -5.485  1.00  0.86           C  
ATOM   1720  CG1 ILE A 118      10.768  29.218  -5.592  1.00  0.86           C  
ATOM   1721  CG2 ILE A 118       8.515  30.134  -6.074  1.00  0.86           C  
ATOM   1722  CD1 ILE A 118      11.305  29.061  -7.008  1.00  0.86           C  
ATOM   1723  H   ILE A 118       9.941  26.966  -4.018  1.00  0.86           H  
ATOM   1724  HA  ILE A 118       9.236  29.700  -3.486  1.00  0.86           H  
ATOM   1725  HB  ILE A 118       9.028  28.115  -6.033  1.00  0.86           H  
ATOM   1726 1HG1 ILE A 118      10.976  30.217  -5.237  1.00  0.86           H  
ATOM   1727 2HG1 ILE A 118      11.290  28.511  -4.945  1.00  0.86           H  
ATOM   1728 1HG2 ILE A 118       8.799  30.259  -7.102  1.00  0.86           H  
ATOM   1729 2HG2 ILE A 118       7.447  29.935  -6.006  1.00  0.86           H  
ATOM   1730 3HG2 ILE A 118       8.760  31.041  -5.520  1.00  0.86           H  
ATOM   1731 1HD1 ILE A 118      12.376  29.251  -7.016  1.00  0.86           H  
ATOM   1732 2HD1 ILE A 118      11.115  28.046  -7.351  1.00  0.86           H  
ATOM   1733 3HD1 ILE A 118      10.810  29.751  -7.661  1.00  0.86           H  
ATOM   1734  N   ALA A 119       6.751  27.622  -4.129  1.00  0.91           N  
ATOM   1735  CA  ALA A 119       5.306  27.533  -3.976  1.00  0.91           C  
ATOM   1736  C   ALA A 119       4.855  27.918  -2.577  1.00  0.91           C  
ATOM   1737  O   ALA A 119       3.869  28.623  -2.424  1.00  0.91           O  
ATOM   1738  CB  ALA A 119       4.845  26.115  -4.258  1.00  0.91           C  
ATOM   1739  H   ALA A 119       7.272  26.830  -4.513  1.00  0.91           H  
ATOM   1740  HA  ALA A 119       4.850  28.224  -4.679  1.00  0.91           H  
ATOM   1741 1HB  ALA A 119       3.764  26.051  -4.164  1.00  0.91           H  
ATOM   1742 2HB  ALA A 119       5.149  25.843  -5.268  1.00  0.91           H  
ATOM   1743 3HB  ALA A 119       5.314  25.437  -3.540  1.00  0.91           H  
ATOM   1744  N   ALA A 120       5.578  27.499  -1.544  1.00  0.94           N  
ATOM   1745  CA  ALA A 120       5.213  27.881  -0.183  1.00  0.94           C  
ATOM   1746  C   ALA A 120       5.295  29.387   0.073  1.00  0.94           C  
ATOM   1747  O   ALA A 120       4.590  29.906   0.941  1.00  0.94           O  
ATOM   1748  CB  ALA A 120       6.089  27.195   0.806  1.00  0.94           C  
ATOM   1749  H   ALA A 120       6.389  26.892  -1.683  1.00  0.94           H  
ATOM   1750  HA  ALA A 120       4.185  27.570  -0.016  1.00  0.94           H  
ATOM   1751 1HB  ALA A 120       5.778  27.476   1.787  1.00  0.94           H  
ATOM   1752 2HB  ALA A 120       5.984  26.130   0.672  1.00  0.94           H  
ATOM   1753 3HB  ALA A 120       7.125  27.501   0.648  1.00  0.94           H  
ATOM   1754  N   ALA A 121       6.222  30.069  -0.599  1.00  0.97           N  
ATOM   1755  CA  ALA A 121       6.445  31.495  -0.392  1.00  0.97           C  
ATOM   1756  C   ALA A 121       5.606  32.399  -1.305  1.00  0.97           C  
ATOM   1757  O   ALA A 121       5.175  33.486  -0.910  1.00  0.97           O  
ATOM   1758  CB  ALA A 121       7.922  31.791  -0.639  1.00  0.97           C  
ATOM   1759  H   ALA A 121       6.790  29.585  -1.299  1.00  0.97           H  
ATOM   1760  HA  ALA A 121       6.190  31.727   0.640  1.00  0.97           H  
ATOM   1761 1HB  ALA A 121       8.120  32.842  -0.460  1.00  0.97           H  
ATOM   1762 2HB  ALA A 121       8.532  31.179   0.030  1.00  0.97           H  
ATOM   1763 3HB  ALA A 121       8.162  31.546  -1.675  1.00  0.97           H  
ATOM   1764  N   ARG A 122       5.430  31.961  -2.543  1.00  0.98           N  
ATOM   1765  CA  ARG A 122       4.843  32.751  -3.616  1.00  0.98           C  
ATOM   1766  C   ARG A 122       3.332  32.564  -3.807  1.00  0.98           C  
ATOM   1767  O   ARG A 122       2.845  31.487  -4.174  1.00  0.98           O  
ATOM   1768  CB  ARG A 122       5.633  32.407  -4.877  1.00  0.98           C  
ATOM   1769  CG  ARG A 122       5.406  33.193  -6.155  1.00  0.98           C  
ATOM   1770  CD  ARG A 122       6.521  32.817  -7.107  1.00  0.98           C  
ATOM   1771  NE  ARG A 122       6.509  33.487  -8.384  1.00  0.98           N  
ATOM   1772  CZ  ARG A 122       7.042  34.702  -8.626  1.00  0.98           C  
ATOM   1773  NH1 ARG A 122       7.578  35.434  -7.655  1.00  0.98           N  
ATOM   1774  NH2 ARG A 122       7.034  35.169  -9.864  1.00  0.98           N  
ATOM   1775  H   ARG A 122       5.779  31.040  -2.771  1.00  0.98           H  
ATOM   1776  HA  ARG A 122       5.025  33.801  -3.389  1.00  0.98           H  
ATOM   1777 1HB  ARG A 122       6.695  32.486  -4.646  1.00  0.98           H  
ATOM   1778 2HB  ARG A 122       5.446  31.359  -5.119  1.00  0.98           H  
ATOM   1779 1HG  ARG A 122       4.438  32.938  -6.593  1.00  0.98           H  
ATOM   1780 2HG  ARG A 122       5.455  34.264  -5.949  1.00  0.98           H  
ATOM   1781 1HD  ARG A 122       7.478  33.030  -6.630  1.00  0.98           H  
ATOM   1782 2HD  ARG A 122       6.451  31.752  -7.305  1.00  0.98           H  
ATOM   1783  HE  ARG A 122       6.124  32.989  -9.175  1.00  0.98           H  
ATOM   1784 1HH1 ARG A 122       7.597  35.120  -6.670  1.00  0.98           H  
ATOM   1785 2HH1 ARG A 122       7.969  36.337  -7.873  1.00  0.98           H  
ATOM   1786 1HH2 ARG A 122       6.642  34.598 -10.631  1.00  0.98           H  
ATOM   1787 2HH2 ARG A 122       7.427  36.074 -10.065  1.00  0.98           H  
ATOM   1788  N   GLU A 123       2.594  33.635  -3.554  1.00  0.99           N  
ATOM   1789  CA  GLU A 123       1.143  33.649  -3.671  1.00  0.99           C  
ATOM   1790  C   GLU A 123       0.788  33.513  -5.137  1.00  0.99           C  
ATOM   1791  O   GLU A 123       1.451  34.127  -5.967  1.00  0.99           O  
ATOM   1792  CB  GLU A 123       0.575  34.947  -3.079  1.00  0.99           C  
ATOM   1793  CG  GLU A 123      -0.943  35.042  -3.037  1.00  0.99           C  
ATOM   1794  CD  GLU A 123      -1.462  36.266  -2.346  1.00  0.99           C  
ATOM   1795  OE1 GLU A 123      -0.680  36.954  -1.723  1.00  0.99           O  
ATOM   1796  OE2 GLU A 123      -2.635  36.534  -2.451  1.00  0.99           O  
ATOM   1797  H   GLU A 123       3.066  34.475  -3.252  1.00  0.99           H  
ATOM   1798  HA  GLU A 123       0.738  32.802  -3.136  1.00  0.99           H  
ATOM   1799 1HB  GLU A 123       0.935  35.059  -2.068  1.00  0.99           H  
ATOM   1800 2HB  GLU A 123       0.945  35.796  -3.651  1.00  0.99           H  
ATOM   1801 1HG  GLU A 123      -1.347  35.001  -4.047  1.00  0.99           H  
ATOM   1802 2HG  GLU A 123      -1.302  34.188  -2.486  1.00  0.99           H  
ATOM   1803  N   PRO A 124      -0.237  32.726  -5.485  1.00  0.99           N  
ATOM   1804  CA  PRO A 124      -1.179  31.924  -4.701  1.00  0.99           C  
ATOM   1805  C   PRO A 124      -0.700  30.543  -4.270  1.00  0.99           C  
ATOM   1806  O   PRO A 124      -1.448  29.820  -3.603  1.00  0.99           O  
ATOM   1807  CB  PRO A 124      -2.333  31.780  -5.695  1.00  0.99           C  
ATOM   1808  CG  PRO A 124      -1.651  31.732  -7.035  1.00  0.99           C  
ATOM   1809  CD  PRO A 124      -0.492  32.686  -6.922  1.00  0.99           C  
ATOM   1810  HA  PRO A 124      -1.524  32.483  -3.833  1.00  0.99           H  
ATOM   1811 1HB  PRO A 124      -2.910  30.867  -5.473  1.00  0.99           H  
ATOM   1812 2HB  PRO A 124      -3.023  32.633  -5.594  1.00  0.99           H  
ATOM   1813 1HG  PRO A 124      -1.311  30.715  -7.229  1.00  0.99           H  
ATOM   1814 2HG  PRO A 124      -2.347  32.003  -7.841  1.00  0.99           H  
ATOM   1815 1HD  PRO A 124       0.394  32.288  -7.451  1.00  0.99           H  
ATOM   1816 2HD  PRO A 124      -0.765  33.685  -7.283  1.00  0.99           H  
ATOM   1817  N   GLY A 125       0.512  30.147  -4.658  1.00  0.98           N  
ATOM   1818  CA  GLY A 125       0.960  28.781  -4.403  1.00  0.98           C  
ATOM   1819  C   GLY A 125       0.950  28.513  -2.919  1.00  0.98           C  
ATOM   1820  O   GLY A 125       0.482  27.472  -2.465  1.00  0.98           O  
ATOM   1821  H   GLY A 125       1.159  30.788  -5.105  1.00  0.98           H  
ATOM   1822 1HA  GLY A 125       0.317  28.071  -4.922  1.00  0.98           H  
ATOM   1823 2HA  GLY A 125       1.972  28.657  -4.783  1.00  0.98           H  
ATOM   1824  N   CYS A 126       1.352  29.521  -2.163  1.00  0.96           N  
ATOM   1825  CA  CYS A 126       1.425  29.438  -0.710  1.00  0.96           C  
ATOM   1826  C   CYS A 126       0.076  29.206  -0.046  1.00  0.96           C  
ATOM   1827  O   CYS A 126      -0.006  28.672   1.067  1.00  0.96           O  
ATOM   1828  CB  CYS A 126       1.969  30.739  -0.158  1.00  0.96           C  
ATOM   1829  SG  CYS A 126       0.872  32.113  -0.423  1.00  0.96           S  
ATOM   1830  H   CYS A 126       1.727  30.333  -2.654  1.00  0.96           H  
ATOM   1831  HA  CYS A 126       2.096  28.623  -0.450  1.00  0.96           H  
ATOM   1832 1HB  CYS A 126       2.151  30.642   0.908  1.00  0.96           H  
ATOM   1833 2HB  CYS A 126       2.917  30.973  -0.647  1.00  0.96           H  
ATOM   1834  HG  CYS A 126      -0.240  31.445  -0.084  1.00  0.96           H  
ATOM   1835  N   LEU A 127      -0.998  29.591  -0.719  1.00  0.94           N  
ATOM   1836  CA  LEU A 127      -2.293  29.466  -0.106  1.00  0.94           C  
ATOM   1837  C   LEU A 127      -2.724  28.037  -0.339  1.00  0.94           C  
ATOM   1838  O   LEU A 127      -3.235  27.363   0.563  1.00  0.94           O  
ATOM   1839  CB  LEU A 127      -3.259  30.438  -0.774  1.00  0.94           C  
ATOM   1840  CG  LEU A 127      -2.828  31.914  -0.708  1.00  0.94           C  
ATOM   1841  CD1 LEU A 127      -3.817  32.756  -1.465  1.00  0.94           C  
ATOM   1842  CD2 LEU A 127      -2.669  32.355   0.734  1.00  0.94           C  
ATOM   1843  H   LEU A 127      -0.923  29.945  -1.668  1.00  0.94           H  
ATOM   1844  HA  LEU A 127      -2.223  29.663   0.962  1.00  0.94           H  
ATOM   1845 1HB  LEU A 127      -3.356  30.167  -1.826  1.00  0.94           H  
ATOM   1846 2HB  LEU A 127      -4.235  30.346  -0.301  1.00  0.94           H  
ATOM   1847  HG  LEU A 127      -1.883  32.022  -1.216  1.00  0.94           H  
ATOM   1848 1HD1 LEU A 127      -3.496  33.801  -1.451  1.00  0.94           H  
ATOM   1849 2HD1 LEU A 127      -3.869  32.407  -2.498  1.00  0.94           H  
ATOM   1850 3HD1 LEU A 127      -4.799  32.673  -1.003  1.00  0.94           H  
ATOM   1851 1HD2 LEU A 127      -2.345  33.396   0.757  1.00  0.94           H  
ATOM   1852 2HD2 LEU A 127      -3.622  32.258   1.254  1.00  0.94           H  
ATOM   1853 3HD2 LEU A 127      -1.923  31.729   1.226  1.00  0.94           H  
ATOM   1854  N   ALA A 128      -2.475  27.570  -1.564  1.00  0.92           N  
ATOM   1855  CA  ALA A 128      -2.804  26.210  -1.946  1.00  0.92           C  
ATOM   1856  C   ALA A 128      -2.008  25.210  -1.111  1.00  0.92           C  
ATOM   1857  O   ALA A 128      -2.550  24.195  -0.671  1.00  0.92           O  
ATOM   1858  CB  ALA A 128      -2.529  26.017  -3.409  1.00  0.92           C  
ATOM   1859  H   ALA A 128      -2.043  28.194  -2.251  1.00  0.92           H  
ATOM   1860  HA  ALA A 128      -3.863  26.047  -1.756  1.00  0.92           H  
ATOM   1861 1HB  ALA A 128      -2.792  25.003  -3.704  1.00  0.92           H  
ATOM   1862 2HB  ALA A 128      -3.114  26.729  -3.995  1.00  0.92           H  
ATOM   1863 3HB  ALA A 128      -1.478  26.187  -3.587  1.00  0.92           H  
ATOM   1864  N   VAL A 129      -0.735  25.523  -0.841  1.00  0.90           N  
ATOM   1865  CA  VAL A 129       0.097  24.654  -0.025  1.00  0.90           C  
ATOM   1866  C   VAL A 129      -0.462  24.536   1.379  1.00  0.90           C  
ATOM   1867  O   VAL A 129      -0.585  23.430   1.909  1.00  0.90           O  
ATOM   1868  CB  VAL A 129       1.552  25.169   0.043  1.00  0.90           C  
ATOM   1869  CG1 VAL A 129       2.317  24.397   1.097  1.00  0.90           C  
ATOM   1870  CG2 VAL A 129       2.260  24.961  -1.322  1.00  0.90           C  
ATOM   1871  H   VAL A 129      -0.332  26.368  -1.243  1.00  0.90           H  
ATOM   1872  HA  VAL A 129       0.107  23.663  -0.480  1.00  0.90           H  
ATOM   1873  HB  VAL A 129       1.548  26.227   0.313  1.00  0.90           H  
ATOM   1874 1HG1 VAL A 129       3.341  24.766   1.147  1.00  0.90           H  
ATOM   1875 2HG1 VAL A 129       1.839  24.524   2.069  1.00  0.90           H  
ATOM   1876 3HG1 VAL A 129       2.312  23.353   0.827  1.00  0.90           H  
ATOM   1877 1HG2 VAL A 129       3.286  25.324  -1.261  1.00  0.90           H  
ATOM   1878 2HG2 VAL A 129       2.266  23.900  -1.566  1.00  0.90           H  
ATOM   1879 3HG2 VAL A 129       1.739  25.497  -2.096  1.00  0.90           H  
ATOM   1880  N   ALA A 130      -0.832  25.660   1.992  1.00  0.89           N  
ATOM   1881  CA  ALA A 130      -1.395  25.566   3.325  1.00  0.89           C  
ATOM   1882  C   ALA A 130      -2.682  24.739   3.325  1.00  0.89           C  
ATOM   1883  O   ALA A 130      -2.874  23.881   4.192  1.00  0.89           O  
ATOM   1884  CB  ALA A 130      -1.674  26.956   3.854  1.00  0.89           C  
ATOM   1885  H   ALA A 130      -0.710  26.575   1.551  1.00  0.89           H  
ATOM   1886  HA  ALA A 130      -0.672  25.066   3.967  1.00  0.89           H  
ATOM   1887 1HB  ALA A 130      -2.079  26.887   4.862  1.00  0.89           H  
ATOM   1888 2HB  ALA A 130      -0.751  27.534   3.867  1.00  0.89           H  
ATOM   1889 3HB  ALA A 130      -2.397  27.448   3.201  1.00  0.89           H  
ATOM   1890  N   ALA A 131      -3.541  24.948   2.314  1.00  0.87           N  
ATOM   1891  CA  ALA A 131      -4.802  24.213   2.234  1.00  0.87           C  
ATOM   1892  C   ALA A 131      -4.565  22.713   2.108  1.00  0.87           C  
ATOM   1893  O   ALA A 131      -5.239  21.901   2.756  1.00  0.87           O  
ATOM   1894  CB  ALA A 131      -5.605  24.704   1.045  1.00  0.87           C  
ATOM   1895  H   ALA A 131      -3.336  25.662   1.611  1.00  0.87           H  
ATOM   1896  HA  ALA A 131      -5.358  24.394   3.153  1.00  0.87           H  
ATOM   1897 1HB  ALA A 131      -6.553  24.174   1.000  1.00  0.87           H  
ATOM   1898 2HB  ALA A 131      -5.785  25.774   1.149  1.00  0.87           H  
ATOM   1899 3HB  ALA A 131      -5.042  24.521   0.131  1.00  0.87           H  
ATOM   1900  N   LEU A 132      -3.568  22.357   1.310  1.00  0.86           N  
ATOM   1901  CA  LEU A 132      -3.195  20.977   1.090  1.00  0.86           C  
ATOM   1902  C   LEU A 132      -2.752  20.348   2.384  1.00  0.86           C  
ATOM   1903  O   LEU A 132      -3.167  19.236   2.724  1.00  0.86           O  
ATOM   1904  CB  LEU A 132      -2.110  20.891   0.036  1.00  0.86           C  
ATOM   1905  CG  LEU A 132      -1.722  19.529  -0.378  1.00  0.86           C  
ATOM   1906  CD1 LEU A 132      -1.326  19.602  -1.767  1.00  0.86           C  
ATOM   1907  CD2 LEU A 132      -0.566  19.035   0.484  1.00  0.86           C  
ATOM   1908  H   LEU A 132      -3.062  23.078   0.796  1.00  0.86           H  
ATOM   1909  HA  LEU A 132      -4.067  20.439   0.724  1.00  0.86           H  
ATOM   1910 1HB  LEU A 132      -2.451  21.429  -0.851  1.00  0.86           H  
ATOM   1911 2HB  LEU A 132      -1.219  21.392   0.413  1.00  0.86           H  
ATOM   1912  HG  LEU A 132      -2.561  18.862  -0.293  1.00  0.86           H  
ATOM   1913 1HD1 LEU A 132      -1.030  18.619  -2.118  1.00  0.86           H  
ATOM   1914 2HD1 LEU A 132      -2.157  19.968  -2.358  1.00  0.86           H  
ATOM   1915 3HD1 LEU A 132      -0.512  20.300  -1.843  1.00  0.86           H  
ATOM   1916 1HD2 LEU A 132      -0.267  18.041   0.158  1.00  0.86           H  
ATOM   1917 2HD2 LEU A 132       0.274  19.720   0.386  1.00  0.86           H  
ATOM   1918 3HD2 LEU A 132      -0.873  18.995   1.522  1.00  0.86           H  
ATOM   1919  N   LEU A 133      -1.887  21.035   3.110  1.00  0.85           N  
ATOM   1920  CA  LEU A 133      -1.426  20.458   4.343  1.00  0.85           C  
ATOM   1921  C   LEU A 133      -2.573  20.246   5.311  1.00  0.85           C  
ATOM   1922  O   LEU A 133      -2.656  19.200   5.956  1.00  0.85           O  
ATOM   1923  CB  LEU A 133      -0.347  21.331   4.955  1.00  0.85           C  
ATOM   1924  CG  LEU A 133       0.900  21.322   4.182  1.00  0.85           C  
ATOM   1925  CD1 LEU A 133       1.873  22.259   4.830  1.00  0.85           C  
ATOM   1926  CD2 LEU A 133       1.344  19.902   4.098  1.00  0.85           C  
ATOM   1927  H   LEU A 133      -1.552  21.951   2.799  1.00  0.85           H  
ATOM   1928  HA  LEU A 133      -0.992  19.484   4.119  1.00  0.85           H  
ATOM   1929 1HB  LEU A 133      -0.715  22.361   4.996  1.00  0.85           H  
ATOM   1930 2HB  LEU A 133      -0.137  20.988   5.967  1.00  0.85           H  
ATOM   1931  HG  LEU A 133       0.726  21.697   3.175  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 133       2.806  22.282   4.268  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 133       1.424  23.236   4.838  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 133       2.072  21.940   5.849  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 133       2.264  19.820   3.551  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 133       1.476  19.530   5.079  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 133       0.573  19.324   3.604  1.00  0.85           H  
ATOM   1938  N   ASP A 134      -3.517  21.180   5.381  1.00  0.84           N  
ATOM   1939  CA  ASP A 134      -4.627  20.941   6.290  1.00  0.84           C  
ATOM   1940  C   ASP A 134      -5.408  19.685   5.868  1.00  0.84           C  
ATOM   1941  O   ASP A 134      -5.835  18.896   6.716  1.00  0.84           O  
ATOM   1942  CB  ASP A 134      -5.534  22.174   6.385  1.00  0.84           C  
ATOM   1943  CG  ASP A 134      -4.857  23.315   7.181  1.00  0.84           C  
ATOM   1944  OD1 ASP A 134      -3.857  23.042   7.795  1.00  0.84           O  
ATOM   1945  OD2 ASP A 134      -5.340  24.434   7.202  1.00  0.84           O  
ATOM   1946  H   ASP A 134      -3.444  22.044   4.840  1.00  0.84           H  
ATOM   1947  HA  ASP A 134      -4.219  20.760   7.283  1.00  0.84           H  
ATOM   1948 1HB  ASP A 134      -5.761  22.531   5.375  1.00  0.84           H  
ATOM   1949 2HB  ASP A 134      -6.474  21.903   6.863  1.00  0.84           H  
ATOM   1950  N   ALA A 135      -5.559  19.476   4.553  1.00  0.82           N  
ATOM   1951  CA  ALA A 135      -6.251  18.303   4.014  1.00  0.82           C  
ATOM   1952  C   ALA A 135      -5.579  16.964   4.357  1.00  0.82           C  
ATOM   1953  O   ALA A 135      -6.266  15.964   4.586  1.00  0.82           O  
ATOM   1954  CB  ALA A 135      -6.345  18.403   2.499  1.00  0.82           C  
ATOM   1955  H   ALA A 135      -5.201  20.176   3.900  1.00  0.82           H  
ATOM   1956  HA  ALA A 135      -7.254  18.295   4.436  1.00  0.82           H  
ATOM   1957 1HB  ALA A 135      -6.900  17.550   2.113  1.00  0.82           H  
ATOM   1958 2HB  ALA A 135      -6.854  19.327   2.229  1.00  0.82           H  
ATOM   1959 3HB  ALA A 135      -5.353  18.402   2.069  1.00  0.82           H  
ATOM   1960  N   TYR A 136      -4.242  16.936   4.380  1.00  0.80           N  
ATOM   1961  CA  TYR A 136      -3.528  15.672   4.597  1.00  0.80           C  
ATOM   1962  C   TYR A 136      -2.817  15.473   5.942  1.00  0.80           C  
ATOM   1963  O   TYR A 136      -2.452  14.342   6.277  1.00  0.80           O  
ATOM   1964  CB  TYR A 136      -2.519  15.471   3.473  1.00  0.80           C  
ATOM   1965  CG  TYR A 136      -3.155  15.318   2.113  1.00  0.80           C  
ATOM   1966  CD1 TYR A 136      -2.932  16.250   1.126  1.00  0.80           C  
ATOM   1967  CD2 TYR A 136      -3.975  14.241   1.865  1.00  0.80           C  
ATOM   1968  CE1 TYR A 136      -3.524  16.101  -0.120  1.00  0.80           C  
ATOM   1969  CE2 TYR A 136      -4.564  14.085   0.629  1.00  0.80           C  
ATOM   1970  CZ  TYR A 136      -4.343  15.008  -0.360  1.00  0.80           C  
ATOM   1971  OH  TYR A 136      -4.937  14.843  -1.587  1.00  0.80           O  
ATOM   1972  H   TYR A 136      -3.730  17.797   4.169  1.00  0.80           H  
ATOM   1973  HA  TYR A 136      -4.262  14.872   4.518  1.00  0.80           H  
ATOM   1974 1HB  TYR A 136      -1.856  16.339   3.438  1.00  0.80           H  
ATOM   1975 2HB  TYR A 136      -1.910  14.588   3.675  1.00  0.80           H  
ATOM   1976  HD1 TYR A 136      -2.295  17.092   1.336  1.00  0.80           H  
ATOM   1977  HD2 TYR A 136      -4.157  13.508   2.649  1.00  0.80           H  
ATOM   1978  HE1 TYR A 136      -3.351  16.830  -0.906  1.00  0.80           H  
ATOM   1979  HE2 TYR A 136      -5.212  13.227   0.430  1.00  0.80           H  
ATOM   1980  HH  TYR A 136      -5.207  13.901  -1.689  1.00  0.80           H  
ATOM   1981  N   ARG A 137      -2.664  16.524   6.739  1.00  0.77           N  
ATOM   1982  CA  ARG A 137      -1.941  16.452   8.016  1.00  0.77           C  
ATOM   1983  C   ARG A 137      -2.463  15.356   8.957  1.00  0.77           C  
ATOM   1984  O   ARG A 137      -1.704  14.740   9.707  1.00  0.77           O  
ATOM   1985  CB  ARG A 137      -2.000  17.807   8.698  1.00  0.77           C  
ATOM   1986  CG  ARG A 137      -1.219  17.941   9.949  1.00  0.77           C  
ATOM   1987  CD  ARG A 137      -1.281  19.329  10.426  1.00  0.77           C  
ATOM   1988  NE  ARG A 137      -0.446  19.539  11.569  1.00  0.77           N  
ATOM   1989  CZ  ARG A 137      -0.825  19.400  12.859  1.00  0.77           C  
ATOM   1990  NH1 ARG A 137      -2.063  19.055  13.151  1.00  0.77           N  
ATOM   1991  NH2 ARG A 137       0.042  19.614  13.837  1.00  0.77           N  
ATOM   1992  H   ARG A 137      -2.984  17.440   6.426  1.00  0.77           H  
ATOM   1993  HA  ARG A 137      -0.896  16.231   7.796  1.00  0.77           H  
ATOM   1994 1HB  ARG A 137      -1.601  18.557   8.029  1.00  0.77           H  
ATOM   1995 2HB  ARG A 137      -3.038  18.075   8.906  1.00  0.77           H  
ATOM   1996 1HG  ARG A 137      -1.625  17.282  10.714  1.00  0.77           H  
ATOM   1997 2HG  ARG A 137      -0.172  17.686   9.757  1.00  0.77           H  
ATOM   1998 1HD  ARG A 137      -0.940  19.993   9.630  1.00  0.77           H  
ATOM   1999 2HD  ARG A 137      -2.303  19.586  10.696  1.00  0.77           H  
ATOM   2000  HE  ARG A 137       0.522  19.799  11.358  1.00  0.77           H  
ATOM   2001 1HH1 ARG A 137      -2.730  18.892  12.409  1.00  0.77           H  
ATOM   2002 2HH1 ARG A 137      -2.346  18.954  14.115  1.00  0.77           H  
ATOM   2003 1HH2 ARG A 137       0.999  19.881  13.625  1.00  0.77           H  
ATOM   2004 2HH2 ARG A 137      -0.249  19.515  14.795  1.00  0.77           H  
ATOM   2005  N   ALA A 138      -3.773  15.143   8.967  1.00  0.74           N  
ATOM   2006  CA  ALA A 138      -4.394  14.123   9.808  1.00  0.74           C  
ATOM   2007  C   ALA A 138      -3.910  12.696   9.485  1.00  0.74           C  
ATOM   2008  O   ALA A 138      -3.977  11.809  10.337  1.00  0.74           O  
ATOM   2009  CB  ALA A 138      -5.904  14.177   9.655  1.00  0.74           C  
ATOM   2010  H   ALA A 138      -4.353  15.688   8.345  1.00  0.74           H  
ATOM   2011  HA  ALA A 138      -4.131  14.339  10.843  1.00  0.74           H  
ATOM   2012 1HB  ALA A 138      -6.361  13.439  10.313  1.00  0.74           H  
ATOM   2013 2HB  ALA A 138      -6.260  15.172   9.918  1.00  0.74           H  
ATOM   2014 3HB  ALA A 138      -6.170  13.957   8.621  1.00  0.74           H  
ATOM   2015  N   ALA A 139      -3.525  12.454   8.227  1.00  0.70           N  
ATOM   2016  CA  ALA A 139      -3.112  11.128   7.769  1.00  0.70           C  
ATOM   2017  C   ALA A 139      -1.595  10.976   7.612  1.00  0.70           C  
ATOM   2018  O   ALA A 139      -1.034   9.898   7.862  1.00  0.70           O  
ATOM   2019  CB  ALA A 139      -3.773  10.845   6.442  1.00  0.70           C  
ATOM   2020  H   ALA A 139      -3.454  13.227   7.571  1.00  0.70           H  
ATOM   2021  HA  ALA A 139      -3.446  10.398   8.505  1.00  0.70           H  
ATOM   2022 1HB  ALA A 139      -3.500   9.846   6.103  1.00  0.70           H  
ATOM   2023 2HB  ALA A 139      -4.853  10.913   6.549  1.00  0.70           H  
ATOM   2024 3HB  ALA A 139      -3.429  11.582   5.714  1.00  0.70           H  
ATOM   2025  N   ALA A 140      -0.943  12.052   7.190  1.00  0.66           N  
ATOM   2026  CA  ALA A 140       0.468  12.047   6.832  1.00  0.66           C  
ATOM   2027  C   ALA A 140       1.400  12.824   7.746  1.00  0.66           C  
ATOM   2028  O   ALA A 140       1.004  13.767   8.426  1.00  0.66           O  
ATOM   2029  CB  ALA A 140       0.608  12.647   5.471  1.00  0.66           C  
ATOM   2030  H   ALA A 140      -1.466  12.910   7.045  1.00  0.66           H  
ATOM   2031  HA  ALA A 140       0.799  11.011   6.816  1.00  0.66           H  
ATOM   2032 1HB  ALA A 140       1.647  12.613   5.163  1.00  0.66           H  
ATOM   2033 2HB  ALA A 140       0.002  12.109   4.765  1.00  0.66           H  
ATOM   2034 3HB  ALA A 140       0.276  13.684   5.510  1.00  0.66           H  
ATOM   2035  N   THR A 141       2.669  12.458   7.699  1.00  0.63           N  
ATOM   2036  CA  THR A 141       3.708  13.256   8.318  1.00  0.63           C  
ATOM   2037  C   THR A 141       3.959  14.416   7.395  1.00  0.63           C  
ATOM   2038  O   THR A 141       4.058  14.224   6.182  1.00  0.63           O  
ATOM   2039  CB  THR A 141       5.019  12.487   8.532  1.00  0.63           C  
ATOM   2040  OG1 THR A 141       4.804  11.432   9.438  1.00  0.63           O  
ATOM   2041  CG2 THR A 141       6.100  13.394   9.062  1.00  0.63           C  
ATOM   2042  H   THR A 141       2.923  11.645   7.157  1.00  0.63           H  
ATOM   2043  HA  THR A 141       3.355  13.640   9.278  1.00  0.63           H  
ATOM   2044  HB  THR A 141       5.344  12.068   7.579  1.00  0.63           H  
ATOM   2045  HG1 THR A 141       4.288  11.765  10.187  1.00  0.63           H  
ATOM   2046 1HG2 THR A 141       7.008  12.843   9.207  1.00  0.63           H  
ATOM   2047 2HG2 THR A 141       6.291  14.208   8.366  1.00  0.63           H  
ATOM   2048 3HG2 THR A 141       5.768  13.788  10.006  1.00  0.63           H  
ATOM   2049  N   VAL A 142       4.050  15.605   7.944  1.00  0.61           N  
ATOM   2050  CA  VAL A 142       4.311  16.760   7.108  1.00  0.61           C  
ATOM   2051  C   VAL A 142       5.708  17.337   7.264  1.00  0.61           C  
ATOM   2052  O   VAL A 142       6.140  17.684   8.371  1.00  0.61           O  
ATOM   2053  CB  VAL A 142       3.282  17.852   7.393  1.00  0.61           C  
ATOM   2054  CG1 VAL A 142       3.651  19.086   6.579  1.00  0.61           C  
ATOM   2055  CG2 VAL A 142       1.863  17.339   7.038  1.00  0.61           C  
ATOM   2056  H   VAL A 142       3.937  15.689   8.962  1.00  0.61           H  
ATOM   2057  HA  VAL A 142       4.191  16.461   6.066  1.00  0.61           H  
ATOM   2058  HB  VAL A 142       3.304  18.106   8.446  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 142       2.940  19.880   6.783  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 142       4.644  19.429   6.859  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 142       3.650  18.839   5.516  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 142       1.134  18.119   7.248  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 142       1.818  17.075   5.988  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 142       1.634  16.456   7.642  1.00  0.61           H  
ATOM   2065  N   SER A 143       6.404  17.468   6.142  1.00  0.60           N  
ATOM   2066  CA  SER A 143       7.719  18.065   6.166  1.00  0.60           C  
ATOM   2067  C   SER A 143       7.682  19.412   5.437  1.00  0.60           C  
ATOM   2068  O   SER A 143       6.901  19.600   4.489  1.00  0.60           O  
ATOM   2069  CB  SER A 143       8.728  17.117   5.551  1.00  0.60           C  
ATOM   2070  OG  SER A 143       8.428  16.882   4.223  1.00  0.60           O  
ATOM   2071  H   SER A 143       6.009  17.139   5.262  1.00  0.60           H  
ATOM   2072  HA  SER A 143       7.989  18.236   7.195  1.00  0.60           H  
ATOM   2073 1HB  SER A 143       9.731  17.540   5.640  1.00  0.60           H  
ATOM   2074 2HB  SER A 143       8.717  16.178   6.101  1.00  0.60           H  
ATOM   2075  HG  SER A 143       7.502  16.557   4.221  1.00  0.60           H  
ATOM   2076  N   PHE A 144       8.565  20.326   5.841  1.00  0.60           N  
ATOM   2077  CA  PHE A 144       8.608  21.655   5.234  1.00  0.60           C  
ATOM   2078  C   PHE A 144       9.989  22.270   5.071  1.00  0.60           C  
ATOM   2079  O   PHE A 144      10.769  22.362   6.023  1.00  0.60           O  
ATOM   2080  CB  PHE A 144       7.707  22.585   6.046  1.00  0.60           C  
ATOM   2081  CG  PHE A 144       7.675  23.996   5.640  1.00  0.60           C  
ATOM   2082  CD1 PHE A 144       7.142  24.393   4.445  1.00  0.60           C  
ATOM   2083  CD2 PHE A 144       8.131  24.948   6.496  1.00  0.60           C  
ATOM   2084  CE1 PHE A 144       7.105  25.716   4.120  1.00  0.60           C  
ATOM   2085  CE2 PHE A 144       8.080  26.249   6.178  1.00  0.60           C  
ATOM   2086  CZ  PHE A 144       7.577  26.649   4.980  1.00  0.60           C  
ATOM   2087  H   PHE A 144       9.159  20.099   6.638  1.00  0.60           H  
ATOM   2088  HA  PHE A 144       8.173  21.570   4.244  1.00  0.60           H  
ATOM   2089 1HB  PHE A 144       6.685  22.209   5.998  1.00  0.60           H  
ATOM   2090 2HB  PHE A 144       8.006  22.544   7.087  1.00  0.60           H  
ATOM   2091  HD1 PHE A 144       6.756  23.645   3.759  1.00  0.60           H  
ATOM   2092  HD2 PHE A 144       8.529  24.653   7.449  1.00  0.60           H  
ATOM   2093  HE1 PHE A 144       6.693  26.016   3.187  1.00  0.60           H  
ATOM   2094  HE2 PHE A 144       8.441  26.967   6.886  1.00  0.60           H  
ATOM   2095  HZ  PHE A 144       7.538  27.705   4.722  1.00  0.60           H  
ATOM   2096  N   ASP A 145      10.274  22.709   3.842  1.00  0.63           N  
ATOM   2097  CA  ASP A 145      11.533  23.376   3.523  1.00  0.63           C  
ATOM   2098  C   ASP A 145      11.326  24.780   2.954  1.00  0.63           C  
ATOM   2099  O   ASP A 145      11.110  24.910   1.750  1.00  0.63           O  
ATOM   2100  CB  ASP A 145      12.336  22.577   2.506  1.00  0.63           C  
ATOM   2101  CG  ASP A 145      13.739  23.245   2.169  1.00  0.63           C  
ATOM   2102  OD1 ASP A 145      13.967  24.431   2.381  1.00  0.63           O  
ATOM   2103  OD2 ASP A 145      14.573  22.515   1.677  1.00  0.63           O  
ATOM   2104  H   ASP A 145       9.582  22.552   3.106  1.00  0.63           H  
ATOM   2105  HA  ASP A 145      12.123  23.414   4.422  1.00  0.63           H  
ATOM   2106 1HB  ASP A 145      12.516  21.573   2.902  1.00  0.63           H  
ATOM   2107 2HB  ASP A 145      11.757  22.467   1.585  1.00  0.63           H  
ATOM   2108  N   PRO A 146      11.451  25.846   3.754  1.00  0.68           N  
ATOM   2109  CA  PRO A 146      11.264  27.233   3.373  1.00  0.68           C  
ATOM   2110  C   PRO A 146      12.030  27.703   2.111  1.00  0.68           C  
ATOM   2111  O   PRO A 146      11.564  28.619   1.440  1.00  0.68           O  
ATOM   2112  CB  PRO A 146      11.808  27.955   4.606  1.00  0.68           C  
ATOM   2113  CG  PRO A 146      11.584  27.030   5.744  1.00  0.68           C  
ATOM   2114  CD  PRO A 146      11.814  25.668   5.176  1.00  0.68           C  
ATOM   2115  HA  PRO A 146      10.183  27.426   3.258  1.00  0.68           H  
ATOM   2116 1HB  PRO A 146      12.875  28.187   4.453  1.00  0.68           H  
ATOM   2117 2HB  PRO A 146      11.282  28.908   4.727  1.00  0.68           H  
ATOM   2118 1HG  PRO A 146      12.294  27.255   6.532  1.00  0.68           H  
ATOM   2119 2HG  PRO A 146      10.607  27.177   6.167  1.00  0.68           H  
ATOM   2120 1HD  PRO A 146      12.873  25.404   5.265  1.00  0.68           H  
ATOM   2121 2HD  PRO A 146      11.153  24.952   5.681  1.00  0.68           H  
ATOM   2122  N   ASN A 147      13.223  27.120   1.826  1.00  0.74           N  
ATOM   2123  CA  ASN A 147      14.085  27.491   0.668  1.00  0.74           C  
ATOM   2124  C   ASN A 147      13.931  28.968   0.284  1.00  0.74           C  
ATOM   2125  O   ASN A 147      13.364  29.270  -0.771  1.00  0.74           O  
ATOM   2126  CB  ASN A 147      13.795  26.617  -0.534  1.00  0.74           C  
ATOM   2127  CG  ASN A 147      14.857  26.546  -1.618  1.00  0.74           C  
ATOM   2128  OD1 ASN A 147      16.067  26.615  -1.382  1.00  0.74           O  
ATOM   2129  ND2 ASN A 147      14.403  26.385  -2.850  1.00  0.74           N  
ATOM   2130  H   ASN A 147      13.531  26.308   2.371  1.00  0.74           H  
ATOM   2131  HA  ASN A 147      15.129  27.344   0.966  1.00  0.74           H  
ATOM   2132 1HB  ASN A 147      13.487  25.613  -0.224  1.00  0.74           H  
ATOM   2133 2HB  ASN A 147      13.009  27.072  -1.022  1.00  0.74           H  
ATOM   2134 1HD2 ASN A 147      15.046  26.322  -3.611  1.00  0.74           H  
ATOM   2135 2HD2 ASN A 147      13.404  26.314  -3.034  1.00  0.74           H  
ATOM   2136  N   VAL A 148      14.304  29.895   1.149  1.00  0.83           N  
ATOM   2137  CA  VAL A 148      13.867  31.265   0.933  1.00  0.83           C  
ATOM   2138  C   VAL A 148      14.754  31.963  -0.072  1.00  0.83           C  
ATOM   2139  O   VAL A 148      15.974  32.015   0.088  1.00  0.83           O  
ATOM   2140  CB  VAL A 148      13.833  32.037   2.255  1.00  0.83           C  
ATOM   2141  CG1 VAL A 148      13.435  33.500   2.022  1.00  0.83           C  
ATOM   2142  CG2 VAL A 148      12.878  31.340   3.171  1.00  0.83           C  
ATOM   2143  H   VAL A 148      14.896  29.639   1.939  1.00  0.83           H  
ATOM   2144  HA  VAL A 148      12.850  31.237   0.538  1.00  0.83           H  
ATOM   2145  HB  VAL A 148      14.831  32.037   2.703  1.00  0.83           H  
ATOM   2146 1HG1 VAL A 148      13.420  34.024   2.975  1.00  0.83           H  
ATOM   2147 2HG1 VAL A 148      14.152  33.976   1.362  1.00  0.83           H  
ATOM   2148 3HG1 VAL A 148      12.444  33.539   1.571  1.00  0.83           H  
ATOM   2149 1HG2 VAL A 148      12.843  31.857   4.112  1.00  0.83           H  
ATOM   2150 2HG2 VAL A 148      11.890  31.331   2.718  1.00  0.83           H  
ATOM   2151 3HG2 VAL A 148      13.217  30.320   3.322  1.00  0.83           H  
ATOM   2152  N   ARG A 149      14.137  32.493  -1.116  1.00  0.93           N  
ATOM   2153  CA  ARG A 149      14.860  33.153  -2.189  1.00  0.93           C  
ATOM   2154  C   ARG A 149      14.217  34.514  -2.466  1.00  0.93           C  
ATOM   2155  O   ARG A 149      13.379  34.611  -3.364  1.00  0.93           O  
ATOM   2156  CB  ARG A 149      14.873  32.292  -3.444  1.00  0.93           C  
ATOM   2157  CG  ARG A 149      15.610  30.952  -3.258  1.00  0.93           C  
ATOM   2158  CD  ARG A 149      17.081  31.132  -3.052  1.00  0.93           C  
ATOM   2159  NE  ARG A 149      17.759  29.852  -2.888  1.00  0.93           N  
ATOM   2160  CZ  ARG A 149      17.899  29.197  -1.699  1.00  0.93           C  
ATOM   2161  NH1 ARG A 149      17.405  29.708  -0.579  1.00  0.93           N  
ATOM   2162  NH2 ARG A 149      18.525  28.032  -1.669  1.00  0.93           N  
ATOM   2163  H   ARG A 149      13.133  32.398  -1.170  1.00  0.93           H  
ATOM   2164  HA  ARG A 149      15.898  33.271  -1.895  1.00  0.93           H  
ATOM   2165 1HB  ARG A 149      13.851  32.073  -3.754  1.00  0.93           H  
ATOM   2166 2HB  ARG A 149      15.356  32.833  -4.260  1.00  0.93           H  
ATOM   2167 1HG  ARG A 149      15.205  30.409  -2.406  1.00  0.93           H  
ATOM   2168 2HG  ARG A 149      15.473  30.350  -4.158  1.00  0.93           H  
ATOM   2169 1HD  ARG A 149      17.510  31.637  -3.917  1.00  0.93           H  
ATOM   2170 2HD  ARG A 149      17.259  31.728  -2.157  1.00  0.93           H  
ATOM   2171  HE  ARG A 149      18.148  29.417  -3.710  1.00  0.93           H  
ATOM   2172 1HH1 ARG A 149      16.923  30.608  -0.571  1.00  0.93           H  
ATOM   2173 2HH1 ARG A 149      17.468  29.219   0.328  1.00  0.93           H  
ATOM   2174 1HH2 ARG A 149      18.894  27.632  -2.519  1.00  0.93           H  
ATOM   2175 2HH2 ARG A 149      18.618  27.537  -0.793  1.00  0.93           H  
ATOM   2176  N   PRO A 150      14.600  35.577  -1.726  1.00  1.04           N  
ATOM   2177  CA  PRO A 150      13.970  36.894  -1.656  1.00  1.04           C  
ATOM   2178  C   PRO A 150      13.584  37.524  -2.991  1.00  1.04           C  
ATOM   2179  O   PRO A 150      12.612  38.269  -3.048  1.00  1.04           O  
ATOM   2180  CB  PRO A 150      15.051  37.731  -0.966  1.00  1.04           C  
ATOM   2181  CG  PRO A 150      15.783  36.755  -0.102  1.00  1.04           C  
ATOM   2182  CD  PRO A 150      15.835  35.485  -0.896  1.00  1.04           C  
ATOM   2183  HA  PRO A 150      13.083  36.820  -1.007  1.00  1.04           H  
ATOM   2184 1HB  PRO A 150      15.699  38.204  -1.719  1.00  1.04           H  
ATOM   2185 2HB  PRO A 150      14.588  38.544  -0.389  1.00  1.04           H  
ATOM   2186 1HG  PRO A 150      16.775  37.145   0.112  1.00  1.04           H  
ATOM   2187 2HG  PRO A 150      15.273  36.631   0.866  1.00  1.04           H  
ATOM   2188 1HD  PRO A 150      16.737  35.465  -1.525  1.00  1.04           H  
ATOM   2189 2HD  PRO A 150      15.804  34.653  -0.187  1.00  1.04           H  
ATOM   2190  N   SER A 151      14.305  37.228  -4.070  1.00  1.14           N  
ATOM   2191  CA  SER A 151      13.979  37.821  -5.368  1.00  1.14           C  
ATOM   2192  C   SER A 151      12.580  37.413  -5.868  1.00  1.14           C  
ATOM   2193  O   SER A 151      12.007  38.072  -6.738  1.00  1.14           O  
ATOM   2194  CB  SER A 151      15.021  37.424  -6.393  1.00  1.14           C  
ATOM   2195  OG  SER A 151      14.966  36.054  -6.654  1.00  1.14           O  
ATOM   2196  H   SER A 151      15.087  36.597  -4.001  1.00  1.14           H  
ATOM   2197  HA  SER A 151      13.995  38.906  -5.260  1.00  1.14           H  
ATOM   2198 1HB  SER A 151      14.845  37.978  -7.313  1.00  1.14           H  
ATOM   2199 2HB  SER A 151      16.012  37.692  -6.032  1.00  1.14           H  
ATOM   2200  HG  SER A 151      14.029  35.853  -6.752  1.00  1.14           H  
ATOM   2201  N   LEU A 152      12.043  36.323  -5.318  1.00  1.22           N  
ATOM   2202  CA  LEU A 152      10.720  35.815  -5.660  1.00  1.22           C  
ATOM   2203  C   LEU A 152       9.630  36.167  -4.645  1.00  1.22           C  
ATOM   2204  O   LEU A 152       8.484  35.708  -4.782  1.00  1.22           O  
ATOM   2205  CB  LEU A 152      10.793  34.303  -5.831  1.00  1.22           C  
ATOM   2206  CG  LEU A 152      11.642  33.842  -6.988  1.00  1.22           C  
ATOM   2207  CD1 LEU A 152      11.715  32.386  -6.962  1.00  1.22           C  
ATOM   2208  CD2 LEU A 152      10.986  34.324  -8.276  1.00  1.22           C  
ATOM   2209  H   LEU A 152      12.577  35.821  -4.608  1.00  1.22           H  
ATOM   2210  HA  LEU A 152      10.436  36.250  -6.616  1.00  1.22           H  
ATOM   2211 1HB  LEU A 152      11.220  33.876  -4.919  1.00  1.22           H  
ATOM   2212 2HB  LEU A 152       9.791  33.906  -5.963  1.00  1.22           H  
ATOM   2213  HG  LEU A 152      12.650  34.241  -6.907  1.00  1.22           H  
ATOM   2214 1HD1 LEU A 152      12.297  32.027  -7.783  1.00  1.22           H  
ATOM   2215 2HD1 LEU A 152      12.176  32.069  -6.030  1.00  1.22           H  
ATOM   2216 3HD1 LEU A 152      10.711  31.995  -7.033  1.00  1.22           H  
ATOM   2217 1HD2 LEU A 152      11.547  34.006  -9.134  1.00  1.22           H  
ATOM   2218 2HD2 LEU A 152       9.982  33.913  -8.343  1.00  1.22           H  
ATOM   2219 3HD2 LEU A 152      10.932  35.414  -8.269  1.00  1.22           H  
ATOM   2220  N   SER A 153       9.971  36.991  -3.649  1.00  1.25           N  
ATOM   2221  CA  SER A 153       9.029  37.375  -2.606  1.00  1.25           C  
ATOM   2222  C   SER A 153       8.650  38.856  -2.674  1.00  1.25           C  
ATOM   2223  O   SER A 153       9.411  39.730  -2.265  1.00  1.25           O  
ATOM   2224  CB  SER A 153       9.661  37.065  -1.259  1.00  1.25           C  
ATOM   2225  OG  SER A 153       8.864  37.499  -0.191  1.00  1.25           O  
ATOM   2226  H   SER A 153      10.918  37.369  -3.597  1.00  1.25           H  
ATOM   2227  HA  SER A 153       8.123  36.779  -2.719  1.00  1.25           H  
ATOM   2228 1HB  SER A 153       9.838  35.994  -1.173  1.00  1.25           H  
ATOM   2229 2HB  SER A 153      10.630  37.561  -1.208  1.00  1.25           H  
ATOM   2230  HG  SER A 153       8.157  36.848  -0.051  1.00  1.25           H  
ATOM   2231  N   ALA A 154       7.434  39.132  -3.160  1.00  1.23           N  
ATOM   2232  CA  ALA A 154       6.936  40.505  -3.317  1.00  1.23           C  
ATOM   2233  C   ALA A 154       6.866  41.232  -1.973  1.00  1.23           C  
ATOM   2234  O   ALA A 154       7.017  42.450  -1.889  1.00  1.23           O  
ATOM   2235  CB  ALA A 154       5.561  40.493  -3.961  1.00  1.23           C  
ATOM   2236  H   ALA A 154       6.856  38.362  -3.467  1.00  1.23           H  
ATOM   2237  HA  ALA A 154       7.630  41.048  -3.957  1.00  1.23           H  
ATOM   2238 1HB  ALA A 154       5.216  41.519  -4.092  1.00  1.23           H  
ATOM   2239 2HB  ALA A 154       5.618  40.001  -4.931  1.00  1.23           H  
ATOM   2240 3HB  ALA A 154       4.863  39.956  -3.321  1.00  1.23           H  
ATOM   2241  N   ASP A 155       6.581  40.459  -0.936  1.00  1.18           N  
ATOM   2242  CA  ASP A 155       6.438  40.938   0.427  1.00  1.18           C  
ATOM   2243  C   ASP A 155       7.053  39.978   1.440  1.00  1.18           C  
ATOM   2244  O   ASP A 155       6.372  39.059   1.911  1.00  1.18           O  
ATOM   2245  CB  ASP A 155       4.967  41.178   0.749  1.00  1.18           C  
ATOM   2246  CG  ASP A 155       4.708  41.698   2.185  1.00  1.18           C  
ATOM   2247  OD1 ASP A 155       5.568  41.551   3.065  1.00  1.18           O  
ATOM   2248  OD2 ASP A 155       3.641  42.215   2.404  1.00  1.18           O  
ATOM   2249  H   ASP A 155       6.484  39.471  -1.114  1.00  1.18           H  
ATOM   2250  HA  ASP A 155       6.919  41.909   0.494  1.00  1.18           H  
ATOM   2251 1HB  ASP A 155       4.563  41.908   0.041  1.00  1.18           H  
ATOM   2252 2HB  ASP A 155       4.411  40.251   0.610  1.00  1.18           H  
ATOM   2253  N   PRO A 156       8.343  40.152   1.775  1.00  1.10           N  
ATOM   2254  CA  PRO A 156       9.102  39.351   2.715  1.00  1.10           C  
ATOM   2255  C   PRO A 156       8.499  39.285   4.117  1.00  1.10           C  
ATOM   2256  O   PRO A 156       8.754  38.336   4.853  1.00  1.10           O  
ATOM   2257  CB  PRO A 156      10.448  40.089   2.763  1.00  1.10           C  
ATOM   2258  CG  PRO A 156      10.552  40.779   1.420  1.00  1.10           C  
ATOM   2259  CD  PRO A 156       9.146  41.201   1.101  1.00  1.10           C  
ATOM   2260  HA  PRO A 156       9.239  38.348   2.297  1.00  1.10           H  
ATOM   2261 1HB  PRO A 156      10.445  40.801   3.606  1.00  1.10           H  
ATOM   2262 2HB  PRO A 156      11.262  39.375   2.948  1.00  1.10           H  
ATOM   2263 1HG  PRO A 156      11.251  41.624   1.472  1.00  1.10           H  
ATOM   2264 2HG  PRO A 156      10.950  40.081   0.660  1.00  1.10           H  
ATOM   2265 1HD  PRO A 156       8.935  42.192   1.527  1.00  1.10           H  
ATOM   2266 2HD  PRO A 156       9.025  41.171   0.010  1.00  1.10           H  
ATOM   2267  N   ASP A 157       7.697  40.269   4.528  1.00  1.02           N  
ATOM   2268  CA  ASP A 157       7.184  40.181   5.889  1.00  1.02           C  
ATOM   2269  C   ASP A 157       6.028  39.208   5.917  1.00  1.02           C  
ATOM   2270  O   ASP A 157       5.934  38.350   6.803  1.00  1.02           O  
ATOM   2271  CB  ASP A 157       6.806  41.556   6.419  1.00  1.02           C  
ATOM   2272  CG  ASP A 157       8.056  42.444   6.618  1.00  1.02           C  
ATOM   2273  OD1 ASP A 157       9.155  41.916   6.566  1.00  1.02           O  
ATOM   2274  OD2 ASP A 157       7.904  43.620   6.829  1.00  1.02           O  
ATOM   2275  H   ASP A 157       7.369  41.021   3.913  1.00  1.02           H  
ATOM   2276  HA  ASP A 157       7.968  39.788   6.533  1.00  1.02           H  
ATOM   2277 1HB  ASP A 157       6.130  42.043   5.705  1.00  1.02           H  
ATOM   2278 2HB  ASP A 157       6.277  41.457   7.365  1.00  1.02           H  
ATOM   2279  N   LEU A 158       5.189  39.302   4.893  1.00  0.93           N  
ATOM   2280  CA  LEU A 158       4.056  38.402   4.757  1.00  0.93           C  
ATOM   2281  C   LEU A 158       4.582  37.005   4.480  1.00  0.93           C  
ATOM   2282  O   LEU A 158       4.061  36.015   4.997  1.00  0.93           O  
ATOM   2283  CB  LEU A 158       3.112  38.880   3.670  1.00  0.93           C  
ATOM   2284  CG  LEU A 158       1.856  38.073   3.478  1.00  0.93           C  
ATOM   2285  CD1 LEU A 158       1.072  38.015   4.782  1.00  0.93           C  
ATOM   2286  CD2 LEU A 158       1.038  38.747   2.395  1.00  0.93           C  
ATOM   2287  H   LEU A 158       5.338  40.044   4.196  1.00  0.93           H  
ATOM   2288  HA  LEU A 158       3.509  38.385   5.699  1.00  0.93           H  
ATOM   2289 1HB  LEU A 158       2.825  39.910   3.888  1.00  0.93           H  
ATOM   2290 2HB  LEU A 158       3.656  38.877   2.725  1.00  0.93           H  
ATOM   2291  HG  LEU A 158       2.107  37.060   3.187  1.00  0.93           H  
ATOM   2292 1HD1 LEU A 158       0.160  37.437   4.636  1.00  0.93           H  
ATOM   2293 2HD1 LEU A 158       1.678  37.539   5.559  1.00  0.93           H  
ATOM   2294 3HD1 LEU A 158       0.814  39.025   5.098  1.00  0.93           H  
ATOM   2295 1HD2 LEU A 158       0.119  38.206   2.232  1.00  0.93           H  
ATOM   2296 2HD2 LEU A 158       0.804  39.767   2.706  1.00  0.93           H  
ATOM   2297 3HD2 LEU A 158       1.617  38.777   1.469  1.00  0.93           H  
ATOM   2298  N   THR A 159       5.625  36.916   3.653  1.00  0.87           N  
ATOM   2299  CA  THR A 159       6.208  35.626   3.348  1.00  0.87           C  
ATOM   2300  C   THR A 159       6.679  34.961   4.635  1.00  0.87           C  
ATOM   2301  O   THR A 159       6.380  33.791   4.859  1.00  0.87           O  
ATOM   2302  CB  THR A 159       7.384  35.760   2.380  1.00  0.87           C  
ATOM   2303  OG1 THR A 159       6.921  36.330   1.137  1.00  0.87           O  
ATOM   2304  CG2 THR A 159       8.003  34.414   2.121  1.00  0.87           C  
ATOM   2305  H   THR A 159       6.007  37.760   3.220  1.00  0.87           H  
ATOM   2306  HA  THR A 159       5.447  34.996   2.889  1.00  0.87           H  
ATOM   2307  HB  THR A 159       8.127  36.412   2.815  1.00  0.87           H  
ATOM   2308  HG1 THR A 159       6.561  37.230   1.330  1.00  0.87           H  
ATOM   2309 1HG2 THR A 159       8.843  34.526   1.437  1.00  0.87           H  
ATOM   2310 2HG2 THR A 159       8.350  34.001   3.059  1.00  0.87           H  
ATOM   2311 3HG2 THR A 159       7.258  33.756   1.684  1.00  0.87           H  
ATOM   2312  N   ARG A 160       7.389  35.700   5.502  1.00  0.82           N  
ATOM   2313  CA  ARG A 160       7.838  35.125   6.767  1.00  0.82           C  
ATOM   2314  C   ARG A 160       6.658  34.668   7.619  1.00  0.82           C  
ATOM   2315  O   ARG A 160       6.707  33.593   8.224  1.00  0.82           O  
ATOM   2316  CB  ARG A 160       8.667  36.133   7.536  1.00  0.82           C  
ATOM   2317  CG  ARG A 160      10.038  36.387   6.958  1.00  0.82           C  
ATOM   2318  CD  ARG A 160      10.774  37.394   7.742  1.00  0.82           C  
ATOM   2319  NE  ARG A 160      12.048  37.742   7.130  1.00  0.82           N  
ATOM   2320  CZ  ARG A 160      12.284  38.887   6.475  1.00  0.82           C  
ATOM   2321  NH1 ARG A 160      11.342  39.806   6.393  1.00  0.82           N  
ATOM   2322  NH2 ARG A 160      13.473  39.065   5.933  1.00  0.82           N  
ATOM   2323  H   ARG A 160       7.646  36.663   5.281  1.00  0.82           H  
ATOM   2324  HA  ARG A 160       8.463  34.267   6.553  1.00  0.82           H  
ATOM   2325 1HB  ARG A 160       8.146  37.090   7.556  1.00  0.82           H  
ATOM   2326 2HB  ARG A 160       8.791  35.802   8.567  1.00  0.82           H  
ATOM   2327 1HG  ARG A 160      10.601  35.462   7.019  1.00  0.82           H  
ATOM   2328 2HG  ARG A 160       9.988  36.685   5.930  1.00  0.82           H  
ATOM   2329 1HD  ARG A 160      10.168  38.301   7.777  1.00  0.82           H  
ATOM   2330 2HD  ARG A 160      10.937  37.049   8.742  1.00  0.82           H  
ATOM   2331  HE  ARG A 160      12.821  37.060   7.156  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 160      10.442  39.636   6.833  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 160      11.503  40.683   5.918  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 160      14.162  38.299   6.031  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 160      13.687  39.913   5.436  1.00  0.82           H  
ATOM   2336  N   GLU A 161       5.569  35.442   7.642  1.00  0.78           N  
ATOM   2337  CA  GLU A 161       4.402  35.010   8.401  1.00  0.78           C  
ATOM   2338  C   GLU A 161       3.902  33.666   7.876  1.00  0.78           C  
ATOM   2339  O   GLU A 161       3.653  32.734   8.646  1.00  0.78           O  
ATOM   2340  CB  GLU A 161       3.273  36.048   8.326  1.00  0.78           C  
ATOM   2341  CG  GLU A 161       2.013  35.639   9.086  1.00  0.78           C  
ATOM   2342  CD  GLU A 161       0.890  36.662   9.038  1.00  0.78           C  
ATOM   2343  OE1 GLU A 161       1.129  37.797   8.696  1.00  0.78           O  
ATOM   2344  OE2 GLU A 161      -0.225  36.278   9.328  1.00  0.78           O  
ATOM   2345  H   GLU A 161       5.565  36.342   7.155  1.00  0.78           H  
ATOM   2346  HA  GLU A 161       4.693  34.883   9.444  1.00  0.78           H  
ATOM   2347 1HB  GLU A 161       3.624  37.003   8.714  1.00  0.78           H  
ATOM   2348 2HB  GLU A 161       2.993  36.203   7.288  1.00  0.78           H  
ATOM   2349 1HG  GLU A 161       1.652  34.705   8.657  1.00  0.78           H  
ATOM   2350 2HG  GLU A 161       2.279  35.447  10.124  1.00  0.78           H  
ATOM   2351  N   ARG A 162       3.793  33.559   6.553  1.00  0.76           N  
ATOM   2352  CA  ARG A 162       3.328  32.335   5.918  1.00  0.76           C  
ATOM   2353  C   ARG A 162       4.266  31.162   6.179  1.00  0.76           C  
ATOM   2354  O   ARG A 162       3.807  30.047   6.443  1.00  0.76           O  
ATOM   2355  CB  ARG A 162       3.152  32.581   4.439  1.00  0.76           C  
ATOM   2356  CG  ARG A 162       1.957  33.462   4.121  1.00  0.76           C  
ATOM   2357  CD  ARG A 162       1.930  33.828   2.723  1.00  0.76           C  
ATOM   2358  NE  ARG A 162       0.716  34.533   2.365  1.00  0.76           N  
ATOM   2359  CZ  ARG A 162       0.601  35.320   1.290  1.00  0.76           C  
ATOM   2360  NH1 ARG A 162       1.645  35.521   0.529  1.00  0.76           N  
ATOM   2361  NH2 ARG A 162      -0.544  35.894   0.997  1.00  0.76           N  
ATOM   2362  H   ARG A 162       4.021  34.368   5.973  1.00  0.76           H  
ATOM   2363  HA  ARG A 162       2.351  32.095   6.332  1.00  0.76           H  
ATOM   2364 1HB  ARG A 162       4.039  33.068   4.039  1.00  0.76           H  
ATOM   2365 2HB  ARG A 162       3.030  31.633   3.914  1.00  0.76           H  
ATOM   2366 1HG  ARG A 162       1.037  32.933   4.360  1.00  0.76           H  
ATOM   2367 2HG  ARG A 162       2.019  34.379   4.714  1.00  0.76           H  
ATOM   2368 1HD  ARG A 162       2.780  34.478   2.506  1.00  0.76           H  
ATOM   2369 2HD  ARG A 162       2.003  32.932   2.127  1.00  0.76           H  
ATOM   2370  HE  ARG A 162      -0.100  34.395   2.943  1.00  0.76           H  
ATOM   2371 1HH1 ARG A 162       2.525  35.083   0.758  1.00  0.76           H  
ATOM   2372 2HH1 ARG A 162       1.570  36.120  -0.289  1.00  0.76           H  
ATOM   2373 1HH2 ARG A 162      -1.355  35.745   1.574  1.00  0.76           H  
ATOM   2374 2HH2 ARG A 162      -0.607  36.494   0.163  1.00  0.76           H  
ATOM   2375  N   ILE A 163       5.573  31.417   6.184  1.00  0.74           N  
ATOM   2376  CA  ILE A 163       6.527  30.360   6.469  1.00  0.74           C  
ATOM   2377  C   ILE A 163       6.299  29.848   7.874  1.00  0.74           C  
ATOM   2378  O   ILE A 163       6.221  28.636   8.082  1.00  0.74           O  
ATOM   2379  CB  ILE A 163       7.982  30.856   6.318  1.00  0.74           C  
ATOM   2380  CG1 ILE A 163       8.298  31.126   4.841  1.00  0.74           C  
ATOM   2381  CG2 ILE A 163       8.980  29.886   6.912  1.00  0.74           C  
ATOM   2382  CD1 ILE A 163       9.591  31.876   4.635  1.00  0.74           C  
ATOM   2383  H   ILE A 163       5.903  32.352   5.947  1.00  0.74           H  
ATOM   2384  HA  ILE A 163       6.362  29.544   5.773  1.00  0.74           H  
ATOM   2385  HB  ILE A 163       8.073  31.802   6.843  1.00  0.74           H  
ATOM   2386 1HG1 ILE A 163       8.368  30.173   4.317  1.00  0.74           H  
ATOM   2387 2HG1 ILE A 163       7.487  31.693   4.403  1.00  0.74           H  
ATOM   2388 1HG2 ILE A 163       9.970  30.296   6.802  1.00  0.74           H  
ATOM   2389 2HG2 ILE A 163       8.767  29.730   7.973  1.00  0.74           H  
ATOM   2390 3HG2 ILE A 163       8.921  28.968   6.387  1.00  0.74           H  
ATOM   2391 1HD1 ILE A 163       9.753  32.026   3.571  1.00  0.74           H  
ATOM   2392 2HD1 ILE A 163       9.542  32.836   5.129  1.00  0.74           H  
ATOM   2393 3HD1 ILE A 163      10.408  31.298   5.049  1.00  0.74           H  
ATOM   2394  N   GLN A 164       6.133  30.754   8.836  1.00  0.73           N  
ATOM   2395  CA  GLN A 164       5.909  30.323  10.205  1.00  0.73           C  
ATOM   2396  C   GLN A 164       4.591  29.547  10.333  1.00  0.73           C  
ATOM   2397  O   GLN A 164       4.526  28.549  11.053  1.00  0.73           O  
ATOM   2398  CB  GLN A 164       5.930  31.530  11.149  1.00  0.73           C  
ATOM   2399  CG  GLN A 164       7.306  32.195  11.292  1.00  0.73           C  
ATOM   2400  CD  GLN A 164       8.367  31.255  11.844  1.00  0.73           C  
ATOM   2401  OE1 GLN A 164       9.431  31.064  11.238  1.00  0.73           O  
ATOM   2402  NE2 GLN A 164       8.094  30.659  13.000  1.00  0.73           N  
ATOM   2403  H   GLN A 164       6.191  31.751   8.614  1.00  0.73           H  
ATOM   2404  HA  GLN A 164       6.721  29.657  10.489  1.00  0.73           H  
ATOM   2405 1HB  GLN A 164       5.238  32.288  10.770  1.00  0.73           H  
ATOM   2406 2HB  GLN A 164       5.581  31.231  12.137  1.00  0.73           H  
ATOM   2407 1HG  GLN A 164       7.631  32.529  10.308  1.00  0.73           H  
ATOM   2408 2HG  GLN A 164       7.216  33.050  11.963  1.00  0.73           H  
ATOM   2409 1HE2 GLN A 164       8.765  30.033  13.400  1.00  0.73           H  
ATOM   2410 2HE2 GLN A 164       7.222  30.833  13.466  1.00  0.73           H  
ATOM   2411  N   ARG A 165       3.555  29.958   9.593  1.00  0.72           N  
ATOM   2412  CA  ARG A 165       2.275  29.247   9.625  1.00  0.72           C  
ATOM   2413  C   ARG A 165       2.406  27.817   9.078  1.00  0.72           C  
ATOM   2414  O   ARG A 165       1.676  26.901   9.485  1.00  0.72           O  
ATOM   2415  CB  ARG A 165       1.202  30.025   8.878  1.00  0.72           C  
ATOM   2416  CG  ARG A 165       0.720  31.297   9.614  1.00  0.72           C  
ATOM   2417  CD  ARG A 165      -0.344  32.024   8.863  1.00  0.72           C  
ATOM   2418  NE  ARG A 165      -0.777  33.250   9.551  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165      -1.675  33.307  10.546  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165      -2.255  32.221  11.015  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165      -1.958  34.487  11.040  1.00  0.72           N  
ATOM   2422  H   ARG A 165       3.647  30.804   9.028  1.00  0.72           H  
ATOM   2423  HA  ARG A 165       1.957  29.180  10.668  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165       1.590  30.329   7.910  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165       0.343  29.389   8.701  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165       0.323  31.015  10.589  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165       1.559  31.974   9.755  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165       0.048  32.309   7.885  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165      -1.209  31.380   8.734  1.00  0.72           H  
ATOM   2430  HE  ARG A 165      -0.387  34.159   9.260  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165      -2.024  31.319  10.629  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165      -2.927  32.294  11.765  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165      -1.480  35.304  10.633  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165      -2.626  34.587  11.787  1.00  0.72           H  
ATOM   2435  N   LEU A 166       3.319  27.619   8.124  1.00  0.71           N  
ATOM   2436  CA  LEU A 166       3.558  26.283   7.595  1.00  0.71           C  
ATOM   2437  C   LEU A 166       4.411  25.483   8.600  1.00  0.71           C  
ATOM   2438  O   LEU A 166       4.145  24.299   8.847  1.00  0.71           O  
ATOM   2439  CB  LEU A 166       4.180  26.392   6.205  1.00  0.71           C  
ATOM   2440  CG  LEU A 166       3.222  26.993   5.130  1.00  0.71           C  
ATOM   2441  CD1 LEU A 166       3.954  27.220   3.847  1.00  0.71           C  
ATOM   2442  CD2 LEU A 166       2.092  26.050   4.893  1.00  0.71           C  
ATOM   2443  H   LEU A 166       3.847  28.414   7.757  1.00  0.71           H  
ATOM   2444  HA  LEU A 166       2.601  25.779   7.489  1.00  0.71           H  
ATOM   2445 1HB  LEU A 166       5.045  27.046   6.276  1.00  0.71           H  
ATOM   2446 2HB  LEU A 166       4.505  25.406   5.876  1.00  0.71           H  
ATOM   2447  HG  LEU A 166       2.840  27.947   5.483  1.00  0.71           H  
ATOM   2448 1HD1 LEU A 166       3.273  27.647   3.105  1.00  0.71           H  
ATOM   2449 2HD1 LEU A 166       4.778  27.913   4.022  1.00  0.71           H  
ATOM   2450 3HD1 LEU A 166       4.333  26.271   3.482  1.00  0.71           H  
ATOM   2451 1HD2 LEU A 166       1.427  26.470   4.145  1.00  0.71           H  
ATOM   2452 2HD2 LEU A 166       2.506  25.122   4.531  1.00  0.71           H  
ATOM   2453 3HD2 LEU A 166       1.543  25.881   5.821  1.00  0.71           H  
ATOM   2454  N   VAL A 167       5.359  26.147   9.279  1.00  0.69           N  
ATOM   2455  CA  VAL A 167       6.181  25.474  10.293  1.00  0.69           C  
ATOM   2456  C   VAL A 167       5.309  24.900  11.407  1.00  0.69           C  
ATOM   2457  O   VAL A 167       5.450  23.738  11.776  1.00  0.69           O  
ATOM   2458  CB  VAL A 167       7.224  26.429  10.925  1.00  0.69           C  
ATOM   2459  CG1 VAL A 167       7.868  25.782  12.132  1.00  0.69           C  
ATOM   2460  CG2 VAL A 167       8.322  26.790   9.916  1.00  0.69           C  
ATOM   2461  H   VAL A 167       5.543  27.126   9.051  1.00  0.69           H  
ATOM   2462  HA  VAL A 167       6.710  24.659   9.804  1.00  0.69           H  
ATOM   2463  HB  VAL A 167       6.717  27.327  11.260  1.00  0.69           H  
ATOM   2464 1HG1 VAL A 167       8.572  26.467  12.573  1.00  0.69           H  
ATOM   2465 2HG1 VAL A 167       7.101  25.533  12.867  1.00  0.69           H  
ATOM   2466 3HG1 VAL A 167       8.369  24.901  11.832  1.00  0.69           H  
ATOM   2467 1HG2 VAL A 167       9.030  27.470  10.382  1.00  0.69           H  
ATOM   2468 2HG2 VAL A 167       8.840  25.898   9.597  1.00  0.69           H  
ATOM   2469 3HG2 VAL A 167       7.881  27.267   9.070  1.00  0.69           H  
ATOM   2470  N   GLU A 168       4.331  25.681  11.859  1.00  0.67           N  
ATOM   2471  CA  GLU A 168       3.407  25.289  12.928  1.00  0.67           C  
ATOM   2472  C   GLU A 168       2.582  24.036  12.611  1.00  0.67           C  
ATOM   2473  O   GLU A 168       2.059  23.385  13.518  1.00  0.67           O  
ATOM   2474  CB  GLU A 168       2.435  26.434  13.232  1.00  0.67           C  
ATOM   2475  CG  GLU A 168       3.053  27.656  13.940  1.00  0.67           C  
ATOM   2476  CD  GLU A 168       2.073  28.813  14.098  1.00  0.67           C  
ATOM   2477  OE1 GLU A 168       0.978  28.719  13.587  1.00  0.67           O  
ATOM   2478  OE2 GLU A 168       2.424  29.790  14.725  1.00  0.67           O  
ATOM   2479  H   GLU A 168       4.268  26.630  11.485  1.00  0.67           H  
ATOM   2480  HA  GLU A 168       3.997  25.084  13.821  1.00  0.67           H  
ATOM   2481 1HB  GLU A 168       1.995  26.783  12.297  1.00  0.67           H  
ATOM   2482 2HB  GLU A 168       1.624  26.062  13.857  1.00  0.67           H  
ATOM   2483 1HG  GLU A 168       3.374  27.345  14.933  1.00  0.67           H  
ATOM   2484 2HG  GLU A 168       3.932  27.987  13.398  1.00  0.67           H  
ATOM   2485  N   ARG A 169       2.403  23.731  11.325  1.00  0.65           N  
ATOM   2486  CA  ARG A 169       1.610  22.584  10.917  1.00  0.65           C  
ATOM   2487  C   ARG A 169       2.466  21.385  10.575  1.00  0.65           C  
ATOM   2488  O   ARG A 169       1.942  20.297  10.317  1.00  0.65           O  
ATOM   2489  CB  ARG A 169       0.826  22.905   9.659  1.00  0.65           C  
ATOM   2490  CG  ARG A 169      -0.319  23.864   9.775  1.00  0.65           C  
ATOM   2491  CD  ARG A 169      -0.735  24.302   8.419  1.00  0.65           C  
ATOM   2492  NE  ARG A 169      -2.002  24.972   8.412  1.00  0.65           N  
ATOM   2493  CZ  ARG A 169      -2.282  26.229   8.773  1.00  0.65           C  
ATOM   2494  NH1 ARG A 169      -1.355  27.057   9.238  1.00  0.65           N  
ATOM   2495  NH2 ARG A 169      -3.544  26.627   8.657  1.00  0.65           N  
ATOM   2496  H   ARG A 169       2.870  24.268  10.598  1.00  0.65           H  
ATOM   2497  HA  ARG A 169       0.929  22.327  11.726  1.00  0.65           H  
ATOM   2498 1HB  ARG A 169       1.515  23.328   8.923  1.00  0.65           H  
ATOM   2499 2HB  ARG A 169       0.434  21.984   9.235  1.00  0.65           H  
ATOM   2500 1HG  ARG A 169      -1.165  23.386  10.267  1.00  0.65           H  
ATOM   2501 2HG  ARG A 169      -0.006  24.746  10.342  1.00  0.65           H  
ATOM   2502 1HD  ARG A 169       0.014  24.985   8.015  1.00  0.65           H  
ATOM   2503 2HD  ARG A 169      -0.817  23.429   7.767  1.00  0.65           H  
ATOM   2504  HE  ARG A 169      -2.794  24.400   8.097  1.00  0.65           H  
ATOM   2505 1HH1 ARG A 169      -0.371  26.758   9.344  1.00  0.65           H  
ATOM   2506 2HH1 ARG A 169      -1.621  27.983   9.513  1.00  0.65           H  
ATOM   2507 1HH2 ARG A 169      -4.253  25.959   8.271  1.00  0.65           H  
ATOM   2508 2HH2 ARG A 169      -3.813  27.558   8.916  1.00  0.65           H  
ATOM   2509  N   SER A 170       3.771  21.565  10.598  1.00  0.63           N  
ATOM   2510  CA  SER A 170       4.675  20.531  10.151  1.00  0.63           C  
ATOM   2511  C   SER A 170       5.229  19.703  11.284  1.00  0.63           C  
ATOM   2512  O   SER A 170       5.267  20.138  12.431  1.00  0.63           O  
ATOM   2513  CB  SER A 170       5.786  21.173   9.378  1.00  0.63           C  
ATOM   2514  OG  SER A 170       5.294  21.786   8.205  1.00  0.63           O  
ATOM   2515  H   SER A 170       4.170  22.454  10.902  1.00  0.63           H  
ATOM   2516  HA  SER A 170       4.133  19.870   9.486  1.00  0.63           H  
ATOM   2517 1HB  SER A 170       6.199  21.913   9.998  1.00  0.63           H  
ATOM   2518 2HB  SER A 170       6.561  20.444   9.135  1.00  0.63           H  
ATOM   2519  HG  SER A 170       4.799  22.586   8.492  1.00  0.63           H  
ATOM   2520  N   ASP A 171       5.648  18.491  10.946  1.00  0.61           N  
ATOM   2521  CA  ASP A 171       6.293  17.581  11.870  1.00  0.61           C  
ATOM   2522  C   ASP A 171       7.811  17.679  11.747  1.00  0.61           C  
ATOM   2523  O   ASP A 171       8.526  17.577  12.753  1.00  0.61           O  
ATOM   2524  CB  ASP A 171       5.857  16.160  11.542  1.00  0.61           C  
ATOM   2525  CG  ASP A 171       4.378  15.961  11.735  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171       3.927  16.176  12.824  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171       3.669  15.622  10.786  1.00  0.61           O  
ATOM   2528  H   ASP A 171       5.559  18.198   9.982  1.00  0.61           H  
ATOM   2529  HA  ASP A 171       5.997  17.835  12.886  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171       6.112  15.965  10.503  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171       6.405  15.452  12.160  1.00  0.61           H  
ATOM   2532  N   ILE A 172       8.286  17.873  10.508  1.00  0.61           N  
ATOM   2533  CA  ILE A 172       9.719  17.935  10.222  1.00  0.61           C  
ATOM   2534  C   ILE A 172      10.077  19.217   9.454  1.00  0.61           C  
ATOM   2535  O   ILE A 172       9.558  19.434   8.359  1.00  0.61           O  
ATOM   2536  CB  ILE A 172      10.122  16.734   9.356  1.00  0.61           C  
ATOM   2537  CG1 ILE A 172       9.755  15.409  10.055  1.00  0.61           C  
ATOM   2538  CG2 ILE A 172      11.635  16.787   9.084  1.00  0.61           C  
ATOM   2539  CD1 ILE A 172       9.826  14.242   9.137  1.00  0.61           C  
ATOM   2540  H   ILE A 172       7.620  17.944   9.738  1.00  0.61           H  
ATOM   2541  HA  ILE A 172      10.264  17.909  11.155  1.00  0.61           H  
ATOM   2542  HB  ILE A 172       9.584  16.766   8.421  1.00  0.61           H  
ATOM   2543 1HG1 ILE A 172      10.439  15.246  10.888  1.00  0.61           H  
ATOM   2544 2HG1 ILE A 172       8.747  15.457  10.439  1.00  0.61           H  
ATOM   2545 1HG2 ILE A 172      11.929  15.943   8.463  1.00  0.61           H  
ATOM   2546 2HG2 ILE A 172      11.881  17.718   8.569  1.00  0.61           H  
ATOM   2547 3HG2 ILE A 172      12.174  16.748  10.035  1.00  0.61           H  
ATOM   2548 1HD1 ILE A 172       9.560  13.337   9.682  1.00  0.61           H  
ATOM   2549 2HD1 ILE A 172       9.127  14.385   8.311  1.00  0.61           H  
ATOM   2550 3HD1 ILE A 172      10.826  14.165   8.746  1.00  0.61           H  
ATOM   2551  N   ILE A 173      10.967  20.039   9.985  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      11.323  21.268   9.265  1.00  0.60           C  
ATOM   2553  C   ILE A 173      12.765  21.157   8.838  1.00  0.60           C  
ATOM   2554  O   ILE A 173      13.587  20.691   9.622  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      11.222  22.546  10.104  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173       9.982  22.639  10.793  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      11.267  23.756   9.155  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173       8.844  22.718   9.942  1.00  0.60           C  
ATOM   2559  H   ILE A 173      11.379  19.808  10.892  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      10.701  21.373   8.376  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      12.021  22.604  10.815  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173       9.879  21.777  11.433  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      10.027  23.519  11.414  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      11.154  24.656   9.723  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      12.202  23.788   8.609  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      10.447  23.685   8.443  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173       7.990  22.808  10.571  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173       8.926  23.581   9.316  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173       8.771  21.830   9.326  1.00  0.60           H  
ATOM   2570  N   LYS A 174      13.074  21.536   7.615  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      14.462  21.514   7.181  1.00  0.61           C  
ATOM   2572  C   LYS A 174      14.811  22.848   6.551  1.00  0.61           C  
ATOM   2573  O   LYS A 174      14.074  23.365   5.727  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      14.740  20.407   6.177  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      16.263  20.177   5.901  1.00  0.61           C  
ATOM   2576  CD  LYS A 174      16.792  21.024   4.732  1.00  0.61           C  
ATOM   2577  CE  LYS A 174      16.274  20.564   3.441  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174      16.581  21.505   2.350  1.00  0.61           N  
ATOM   2579  H   LYS A 174      12.334  21.874   6.999  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      15.095  21.369   8.043  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      14.313  19.476   6.540  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174      14.262  20.665   5.232  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      16.836  20.425   6.799  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      16.426  19.130   5.666  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174      16.499  22.050   4.832  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174      17.883  20.979   4.716  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174      16.712  19.601   3.215  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174      15.200  20.468   3.509  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174      16.159  21.178   1.482  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174      16.142  22.412   2.549  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174      17.562  21.625   2.245  1.00  0.61           H  
ATOM   2592  N   ALA A 175      15.934  23.421   6.938  1.00  0.62           N  
ATOM   2593  CA  ALA A 175      16.321  24.692   6.333  1.00  0.62           C  
ATOM   2594  C   ALA A 175      17.830  24.822   6.247  1.00  0.62           C  
ATOM   2595  O   ALA A 175      18.544  24.157   6.988  1.00  0.62           O  
ATOM   2596  CB  ALA A 175      15.738  25.821   7.154  1.00  0.62           C  
ATOM   2597  H   ALA A 175      16.490  22.977   7.672  1.00  0.62           H  
ATOM   2598  HA  ALA A 175      15.923  24.733   5.316  1.00  0.62           H  
ATOM   2599 1HB  ALA A 175      16.001  26.770   6.712  1.00  0.62           H  
ATOM   2600 2HB  ALA A 175      14.657  25.722   7.178  1.00  0.62           H  
ATOM   2601 3HB  ALA A 175      16.139  25.771   8.159  1.00  0.62           H  
ATOM   2602  N   SER A 176      18.331  25.638   5.325  1.00  0.63           N  
ATOM   2603  CA  SER A 176      19.764  25.913   5.347  1.00  0.63           C  
ATOM   2604  C   SER A 176      20.021  27.042   6.324  1.00  0.63           C  
ATOM   2605  O   SER A 176      19.096  27.786   6.660  1.00  0.63           O  
ATOM   2606  CB  SER A 176      20.267  26.296   3.975  1.00  0.63           C  
ATOM   2607  OG  SER A 176      19.707  27.515   3.559  1.00  0.63           O  
ATOM   2608  H   SER A 176      17.729  26.131   4.645  1.00  0.63           H  
ATOM   2609  HA  SER A 176      20.299  25.027   5.688  1.00  0.63           H  
ATOM   2610 1HB  SER A 176      21.352  26.381   4.005  1.00  0.63           H  
ATOM   2611 2HB  SER A 176      20.018  25.516   3.261  1.00  0.63           H  
ATOM   2612  HG  SER A 176      18.766  27.305   3.335  1.00  0.63           H  
ATOM   2613  N   ALA A 177      21.272  27.244   6.721  1.00  0.65           N  
ATOM   2614  CA  ALA A 177      21.558  28.384   7.591  1.00  0.65           C  
ATOM   2615  C   ALA A 177      21.159  29.682   6.907  1.00  0.65           C  
ATOM   2616  O   ALA A 177      20.624  30.593   7.543  1.00  0.65           O  
ATOM   2617  CB  ALA A 177      23.024  28.405   7.970  1.00  0.65           C  
ATOM   2618  H   ALA A 177      21.989  26.563   6.466  1.00  0.65           H  
ATOM   2619  HA  ALA A 177      20.956  28.290   8.493  1.00  0.65           H  
ATOM   2620 1HB  ALA A 177      23.214  29.249   8.635  1.00  0.65           H  
ATOM   2621 2HB  ALA A 177      23.279  27.483   8.476  1.00  0.65           H  
ATOM   2622 3HB  ALA A 177      23.631  28.506   7.074  1.00  0.65           H  
ATOM   2623  N   GLU A 178      21.392  29.766   5.599  1.00  0.66           N  
ATOM   2624  CA  GLU A 178      21.022  30.965   4.865  1.00  0.66           C  
ATOM   2625  C   GLU A 178      19.520  31.215   4.953  1.00  0.66           C  
ATOM   2626  O   GLU A 178      19.081  32.350   5.176  1.00  0.66           O  
ATOM   2627  CB  GLU A 178      21.473  30.886   3.408  1.00  0.66           C  
ATOM   2628  CG  GLU A 178      21.096  32.115   2.617  1.00  0.66           C  
ATOM   2629  CD  GLU A 178      21.618  32.182   1.209  1.00  0.66           C  
ATOM   2630  OE1 GLU A 178      22.395  31.345   0.812  1.00  0.66           O  
ATOM   2631  OE2 GLU A 178      21.194  33.087   0.516  1.00  0.66           O  
ATOM   2632  H   GLU A 178      21.819  28.988   5.116  1.00  0.66           H  
ATOM   2633  HA  GLU A 178      21.528  31.814   5.324  1.00  0.66           H  
ATOM   2634 1HB  GLU A 178      22.554  30.759   3.360  1.00  0.66           H  
ATOM   2635 2HB  GLU A 178      21.013  30.018   2.931  1.00  0.66           H  
ATOM   2636 1HG  GLU A 178      20.019  32.115   2.565  1.00  0.66           H  
ATOM   2637 2HG  GLU A 178      21.405  33.005   3.165  1.00  0.66           H  
ATOM   2638  N   ASP A 179      18.721  30.150   4.862  1.00  0.66           N  
ATOM   2639  CA  ASP A 179      17.277  30.337   4.901  1.00  0.66           C  
ATOM   2640  C   ASP A 179      16.880  30.829   6.275  1.00  0.66           C  
ATOM   2641  O   ASP A 179      16.041  31.722   6.401  1.00  0.66           O  
ATOM   2642  CB  ASP A 179      16.565  29.011   4.683  1.00  0.66           C  
ATOM   2643  CG  ASP A 179      16.717  28.464   3.330  1.00  0.66           C  
ATOM   2644  OD1 ASP A 179      16.627  29.213   2.392  1.00  0.66           O  
ATOM   2645  OD2 ASP A 179      16.999  27.280   3.227  1.00  0.66           O  
ATOM   2646  H   ASP A 179      19.123  29.225   4.698  1.00  0.66           H  
ATOM   2647  HA  ASP A 179      16.982  31.070   4.151  1.00  0.66           H  
ATOM   2648 1HB  ASP A 179      16.966  28.297   5.385  1.00  0.66           H  
ATOM   2649 2HB  ASP A 179      15.502  29.127   4.906  1.00  0.66           H  
ATOM   2650  N   LEU A 180      17.523  30.299   7.314  1.00  0.67           N  
ATOM   2651  CA  LEU A 180      17.156  30.711   8.652  1.00  0.67           C  
ATOM   2652  C   LEU A 180      17.464  32.185   8.849  1.00  0.67           C  
ATOM   2653  O   LEU A 180      16.694  32.908   9.486  1.00  0.67           O  
ATOM   2654  CB  LEU A 180      17.897  29.908   9.712  1.00  0.67           C  
ATOM   2655  CG  LEU A 180      17.557  28.439   9.798  1.00  0.67           C  
ATOM   2656  CD1 LEU A 180      18.356  27.817  10.866  1.00  0.67           C  
ATOM   2657  CD2 LEU A 180      16.170  28.267  10.051  1.00  0.67           C  
ATOM   2658  H   LEU A 180      18.228  29.575   7.159  1.00  0.67           H  
ATOM   2659  HA  LEU A 180      16.087  30.559   8.782  1.00  0.67           H  
ATOM   2660 1HB  LEU A 180      18.967  29.986   9.513  1.00  0.67           H  
ATOM   2661 2HB  LEU A 180      17.700  30.354  10.685  1.00  0.67           H  
ATOM   2662  HG  LEU A 180      17.813  27.954   8.854  1.00  0.67           H  
ATOM   2663 1HD1 LEU A 180      18.112  26.759  10.927  1.00  0.67           H  
ATOM   2664 2HD1 LEU A 180      19.405  27.945  10.646  1.00  0.67           H  
ATOM   2665 3HD1 LEU A 180      18.120  28.286  11.814  1.00  0.67           H  
ATOM   2666 1HD2 LEU A 180      15.973  27.206  10.103  1.00  0.67           H  
ATOM   2667 2HD2 LEU A 180      15.914  28.719  10.976  1.00  0.67           H  
ATOM   2668 3HD2 LEU A 180      15.604  28.723   9.244  1.00  0.67           H  
ATOM   2669  N   HIS A 181      18.560  32.655   8.249  1.00  0.68           N  
ATOM   2670  CA  HIS A 181      18.930  34.056   8.370  1.00  0.68           C  
ATOM   2671  C   HIS A 181      17.954  34.951   7.615  1.00  0.68           C  
ATOM   2672  O   HIS A 181      17.665  36.058   8.055  1.00  0.68           O  
ATOM   2673  CB  HIS A 181      20.358  34.304   7.874  1.00  0.68           C  
ATOM   2674  CG  HIS A 181      21.434  33.782   8.800  1.00  0.68           C  
ATOM   2675  ND1 HIS A 181      21.617  34.279  10.076  1.00  0.68           N  
ATOM   2676  CD2 HIS A 181      22.387  32.833   8.626  1.00  0.68           C  
ATOM   2677  CE1 HIS A 181      22.626  33.653  10.647  1.00  0.68           C  
ATOM   2678  NE2 HIS A 181      23.114  32.771   9.793  1.00  0.68           N  
ATOM   2679  H   HIS A 181      19.170  32.011   7.738  1.00  0.68           H  
ATOM   2680  HA  HIS A 181      18.893  34.346   9.421  1.00  0.68           H  
ATOM   2681 1HB  HIS A 181      20.487  33.824   6.902  1.00  0.68           H  
ATOM   2682 2HB  HIS A 181      20.512  35.372   7.736  1.00  0.68           H  
ATOM   2683  HD1 HIS A 181      21.078  35.000  10.518  1.00  0.68           H  
ATOM   2684  HD2 HIS A 181      22.639  32.182   7.791  1.00  0.68           H  
ATOM   2685  HE1 HIS A 181      22.924  33.909  11.665  1.00  0.68           H  
ATOM   2686  N   TRP A 182      17.421  34.487   6.483  1.00  0.69           N  
ATOM   2687  CA  TRP A 182      16.454  35.322   5.774  1.00  0.69           C  
ATOM   2688  C   TRP A 182      15.129  35.389   6.543  1.00  0.69           C  
ATOM   2689  O   TRP A 182      14.445  36.422   6.546  1.00  0.69           O  
ATOM   2690  CB  TRP A 182      16.169  34.796   4.362  1.00  0.69           C  
ATOM   2691  CG  TRP A 182      17.265  35.025   3.363  1.00  0.69           C  
ATOM   2692  CD1 TRP A 182      18.013  34.082   2.741  1.00  0.69           C  
ATOM   2693  CD2 TRP A 182      17.748  36.299   2.880  1.00  0.69           C  
ATOM   2694  NE1 TRP A 182      18.932  34.680   1.900  1.00  0.69           N  
ATOM   2695  CE2 TRP A 182      18.783  36.029   1.975  1.00  0.69           C  
ATOM   2696  CE3 TRP A 182      17.394  37.629   3.138  1.00  0.69           C  
ATOM   2697  CZ2 TRP A 182      19.473  37.039   1.327  1.00  0.69           C  
ATOM   2698  CZ3 TRP A 182      18.085  38.644   2.484  1.00  0.69           C  
ATOM   2699  CH2 TRP A 182      19.098  38.356   1.603  1.00  0.69           C  
ATOM   2700  H   TRP A 182      17.711  33.580   6.114  1.00  0.69           H  
ATOM   2701  HA  TRP A 182      16.861  36.328   5.696  1.00  0.69           H  
ATOM   2702 1HB  TRP A 182      15.982  33.717   4.416  1.00  0.69           H  
ATOM   2703 2HB  TRP A 182      15.263  35.262   3.984  1.00  0.69           H  
ATOM   2704  HD1 TRP A 182      17.905  33.009   2.886  1.00  0.69           H  
ATOM   2705  HE1 TRP A 182      19.634  34.176   1.316  1.00  0.69           H  
ATOM   2706  HE3 TRP A 182      16.594  37.863   3.838  1.00  0.69           H  
ATOM   2707  HZ2 TRP A 182      20.281  36.829   0.625  1.00  0.69           H  
ATOM   2708  HZ3 TRP A 182      17.804  39.677   2.690  1.00  0.69           H  
ATOM   2709  HH2 TRP A 182      19.620  39.175   1.109  1.00  0.69           H  
ATOM   2710  N   ILE A 183      14.782  34.292   7.220  1.00  0.71           N  
ATOM   2711  CA  ILE A 183      13.541  34.211   7.979  1.00  0.71           C  
ATOM   2712  C   ILE A 183      13.623  35.029   9.265  1.00  0.71           C  
ATOM   2713  O   ILE A 183      12.699  35.771   9.586  1.00  0.71           O  
ATOM   2714  CB  ILE A 183      13.194  32.751   8.272  1.00  0.71           C  
ATOM   2715  CG1 ILE A 183      12.929  32.075   6.942  1.00  0.71           C  
ATOM   2716  CG2 ILE A 183      11.956  32.672   9.171  1.00  0.71           C  
ATOM   2717  CD1 ILE A 183      12.893  30.595   7.000  1.00  0.71           C  
ATOM   2718  H   ILE A 183      15.380  33.465   7.161  1.00  0.71           H  
ATOM   2719  HA  ILE A 183      12.746  34.620   7.367  1.00  0.71           H  
ATOM   2720  HB  ILE A 183      14.043  32.255   8.748  1.00  0.71           H  
ATOM   2721 1HG1 ILE A 183      11.979  32.430   6.555  1.00  0.71           H  
ATOM   2722 2HG1 ILE A 183      13.708  32.373   6.252  1.00  0.71           H  
ATOM   2723 1HG2 ILE A 183      11.701  31.636   9.362  1.00  0.71           H  
ATOM   2724 2HG2 ILE A 183      12.164  33.170  10.117  1.00  0.71           H  
ATOM   2725 3HG2 ILE A 183      11.115  33.163   8.679  1.00  0.71           H  
ATOM   2726 1HD1 ILE A 183      12.713  30.214   6.015  1.00  0.71           H  
ATOM   2727 2HD1 ILE A 183      13.850  30.220   7.366  1.00  0.71           H  
ATOM   2728 3HD1 ILE A 183      12.107  30.290   7.651  1.00  0.71           H  
ATOM   2729  N   ASP A 184      14.719  34.899  10.008  1.00  0.74           N  
ATOM   2730  CA  ASP A 184      14.892  35.686  11.220  1.00  0.74           C  
ATOM   2731  C   ASP A 184      16.315  36.199  11.393  1.00  0.74           C  
ATOM   2732  O   ASP A 184      17.045  35.702  12.252  1.00  0.74           O  
ATOM   2733  CB  ASP A 184      14.495  34.917  12.467  1.00  0.74           C  
ATOM   2734  CG  ASP A 184      14.591  35.835  13.730  1.00  0.74           C  
ATOM   2735  OD1 ASP A 184      15.325  36.857  13.697  1.00  0.74           O  
ATOM   2736  OD2 ASP A 184      13.921  35.535  14.698  1.00  0.74           O  
ATOM   2737  H   ASP A 184      15.452  34.250   9.725  1.00  0.74           H  
ATOM   2738  HA  ASP A 184      14.202  36.516  11.168  1.00  0.74           H  
ATOM   2739 1HB  ASP A 184      13.474  34.542  12.365  1.00  0.74           H  
ATOM   2740 2HB  ASP A 184      15.159  34.054  12.598  1.00  0.74           H  
ATOM   2741  N   PRO A 185      16.674  37.321  10.749  1.00  0.76           N  
ATOM   2742  CA  PRO A 185      18.017  37.850  10.632  1.00  0.76           C  
ATOM   2743  C   PRO A 185      18.542  38.505  11.899  1.00  0.76           C  
ATOM   2744  O   PRO A 185      19.557  39.204  11.848  1.00  0.76           O  
ATOM   2745  CB  PRO A 185      17.859  38.887   9.516  1.00  0.76           C  
ATOM   2746  CG  PRO A 185      16.453  39.399   9.684  1.00  0.76           C  
ATOM   2747  CD  PRO A 185      15.645  38.176  10.107  1.00  0.76           C  
ATOM   2748  HA  PRO A 185      18.686  37.036  10.314  1.00  0.76           H  
ATOM   2749 1HB  PRO A 185      18.613  39.677   9.634  1.00  0.76           H  
ATOM   2750 2HB  PRO A 185      18.031  38.427   8.536  1.00  0.76           H  
ATOM   2751 1HG  PRO A 185      16.434  40.197  10.440  1.00  0.76           H  
ATOM   2752 2HG  PRO A 185      16.093  39.839   8.742  1.00  0.76           H  
ATOM   2753 1HD  PRO A 185      14.890  38.502  10.836  1.00  0.76           H  
ATOM   2754 2HD  PRO A 185      15.208  37.666   9.227  1.00  0.76           H  
ATOM   2755  N   THR A 186      17.863  38.311  13.036  1.00  0.77           N  
ATOM   2756  CA  THR A 186      18.355  38.915  14.259  1.00  0.77           C  
ATOM   2757  C   THR A 186      18.878  37.829  15.191  1.00  0.77           C  
ATOM   2758  O   THR A 186      19.563  38.119  16.176  1.00  0.77           O  
ATOM   2759  CB  THR A 186      17.250  39.718  14.979  1.00  0.77           C  
ATOM   2760  OG1 THR A 186      16.182  38.846  15.446  1.00  0.77           O  
ATOM   2761  CG2 THR A 186      16.660  40.713  13.984  1.00  0.77           C  
ATOM   2762  H   THR A 186      17.007  37.734  13.078  1.00  0.77           H  
ATOM   2763  HA  THR A 186      19.178  39.587  14.024  1.00  0.77           H  
ATOM   2764  HB  THR A 186      17.674  40.254  15.825  1.00  0.77           H  
ATOM   2765  HG1 THR A 186      15.928  38.181  14.748  1.00  0.77           H  
ATOM   2766 1HG2 THR A 186      15.881  41.296  14.471  1.00  0.77           H  
ATOM   2767 2HG2 THR A 186      17.445  41.378  13.625  1.00  0.77           H  
ATOM   2768 3HG2 THR A 186      16.234  40.166  13.143  1.00  0.77           H  
ATOM   2769  N   GLN A 187      18.514  36.580  14.902  1.00  0.77           N  
ATOM   2770  CA  GLN A 187      18.872  35.469  15.767  1.00  0.77           C  
ATOM   2771  C   GLN A 187      19.902  34.547  15.115  1.00  0.77           C  
ATOM   2772  O   GLN A 187      20.043  34.542  13.892  1.00  0.77           O  
ATOM   2773  CB  GLN A 187      17.614  34.677  16.119  1.00  0.77           C  
ATOM   2774  CG  GLN A 187      16.548  35.484  16.797  1.00  0.77           C  
ATOM   2775  CD  GLN A 187      16.963  36.039  18.125  1.00  0.77           C  
ATOM   2776  OE1 GLN A 187      17.377  35.310  19.037  1.00  0.77           O  
ATOM   2777  NE2 GLN A 187      16.855  37.363  18.244  1.00  0.77           N  
ATOM   2778  H   GLN A 187      17.964  36.394  14.058  1.00  0.77           H  
ATOM   2779  HA  GLN A 187      19.289  35.888  16.678  1.00  0.77           H  
ATOM   2780 1HB  GLN A 187      17.169  34.305  15.189  1.00  0.77           H  
ATOM   2781 2HB  GLN A 187      17.843  33.813  16.723  1.00  0.77           H  
ATOM   2782 1HG  GLN A 187      16.283  36.317  16.150  1.00  0.77           H  
ATOM   2783 2HG  GLN A 187      15.674  34.850  16.941  1.00  0.77           H  
ATOM   2784 1HE2 GLN A 187      17.115  37.819  19.096  1.00  0.77           H  
ATOM   2785 2HE2 GLN A 187      16.511  37.911  17.445  1.00  0.77           H  
ATOM   2786  N   PRO A 188      20.669  33.774  15.895  1.00  0.76           N  
ATOM   2787  CA  PRO A 188      21.523  32.727  15.392  1.00  0.76           C  
ATOM   2788  C   PRO A 188      20.627  31.585  14.909  1.00  0.76           C  
ATOM   2789  O   PRO A 188      19.508  31.423  15.421  1.00  0.76           O  
ATOM   2790  CB  PRO A 188      22.393  32.385  16.611  1.00  0.76           C  
ATOM   2791  CG  PRO A 188      21.547  32.768  17.808  1.00  0.76           C  
ATOM   2792  CD  PRO A 188      20.751  33.988  17.359  1.00  0.76           C  
ATOM   2793  HA  PRO A 188      22.125  33.150  14.572  1.00  0.76           H  
ATOM   2794 1HB  PRO A 188      22.650  31.318  16.612  1.00  0.76           H  
ATOM   2795 2HB  PRO A 188      23.342  32.942  16.562  1.00  0.76           H  
ATOM   2796 1HG  PRO A 188      20.916  31.929  18.097  1.00  0.76           H  
ATOM   2797 2HG  PRO A 188      22.193  32.984  18.673  1.00  0.76           H  
ATOM   2798 1HD  PRO A 188      19.773  33.967  17.847  1.00  0.76           H  
ATOM   2799 2HD  PRO A 188      21.301  34.918  17.579  1.00  0.76           H  
ATOM   2800  N   PRO A 189      21.101  30.745  13.985  1.00  0.75           N  
ATOM   2801  CA  PRO A 189      20.388  29.616  13.423  1.00  0.75           C  
ATOM   2802  C   PRO A 189      20.012  28.549  14.444  1.00  0.75           C  
ATOM   2803  O   PRO A 189      19.038  27.821  14.265  1.00  0.75           O  
ATOM   2804  CB  PRO A 189      21.394  29.084  12.408  1.00  0.75           C  
ATOM   2805  CG  PRO A 189      22.738  29.577  12.861  1.00  0.75           C  
ATOM   2806  CD  PRO A 189      22.468  30.913  13.473  1.00  0.75           C  
ATOM   2807  HA  PRO A 189      19.489  29.991  12.910  1.00  0.75           H  
ATOM   2808 1HB  PRO A 189      21.339  28.021  12.407  1.00  0.75           H  
ATOM   2809 2HB  PRO A 189      21.134  29.428  11.394  1.00  0.75           H  
ATOM   2810 1HG  PRO A 189      23.186  28.861  13.567  1.00  0.75           H  
ATOM   2811 2HG  PRO A 189      23.421  29.641  11.997  1.00  0.75           H  
ATOM   2812 1HD  PRO A 189      23.194  31.086  14.268  1.00  0.75           H  
ATOM   2813 2HD  PRO A 189      22.493  31.690  12.709  1.00  0.75           H  
ATOM   2814  N   GLU A 190      20.742  28.482  15.553  1.00  0.73           N  
ATOM   2815  CA  GLU A 190      20.396  27.508  16.576  1.00  0.73           C  
ATOM   2816  C   GLU A 190      19.135  27.935  17.293  1.00  0.73           C  
ATOM   2817  O   GLU A 190      18.205  27.150  17.478  1.00  0.73           O  
ATOM   2818  CB  GLU A 190      21.527  27.332  17.581  1.00  0.73           C  
ATOM   2819  CG  GLU A 190      21.169  26.384  18.697  1.00  0.73           C  
ATOM   2820  CD  GLU A 190      22.291  26.059  19.638  1.00  0.73           C  
ATOM   2821  OE1 GLU A 190      23.394  26.502  19.421  1.00  0.73           O  
ATOM   2822  OE2 GLU A 190      22.022  25.371  20.604  1.00  0.73           O  
ATOM   2823  H   GLU A 190      21.540  29.084  15.682  1.00  0.73           H  
ATOM   2824  HA  GLU A 190      20.206  26.548  16.094  1.00  0.73           H  
ATOM   2825 1HB  GLU A 190      22.411  26.947  17.075  1.00  0.73           H  
ATOM   2826 2HB  GLU A 190      21.784  28.297  18.018  1.00  0.73           H  
ATOM   2827 1HG  GLU A 190      20.362  26.838  19.271  1.00  0.73           H  
ATOM   2828 2HG  GLU A 190      20.788  25.488  18.270  1.00  0.73           H  
ATOM   2829  N   GLN A 191      19.085  29.204  17.685  1.00  0.71           N  
ATOM   2830  CA  GLN A 191      17.929  29.697  18.406  1.00  0.71           C  
ATOM   2831  C   GLN A 191      16.713  29.646  17.495  1.00  0.71           C  
ATOM   2832  O   GLN A 191      15.617  29.295  17.936  1.00  0.71           O  
ATOM   2833  CB  GLN A 191      18.178  31.118  18.905  1.00  0.71           C  
ATOM   2834  CG  GLN A 191      17.107  31.702  19.816  1.00  0.71           C  
ATOM   2835  CD  GLN A 191      16.992  30.957  21.143  1.00  0.71           C  
ATOM   2836  OE1 GLN A 191      17.990  30.751  21.842  1.00  0.71           O  
ATOM   2837  NE2 GLN A 191      15.774  30.571  21.507  1.00  0.71           N  
ATOM   2838  H   GLN A 191      19.857  29.821  17.482  1.00  0.71           H  
ATOM   2839  HA  GLN A 191      17.746  29.051  19.262  1.00  0.71           H  
ATOM   2840 1HB  GLN A 191      19.115  31.146  19.452  1.00  0.71           H  
ATOM   2841 2HB  GLN A 191      18.283  31.783  18.046  1.00  0.71           H  
ATOM   2842 1HG  GLN A 191      17.357  32.744  20.023  1.00  0.71           H  
ATOM   2843 2HG  GLN A 191      16.146  31.646  19.304  1.00  0.71           H  
ATOM   2844 1HE2 GLN A 191      15.639  30.089  22.374  1.00  0.71           H  
ATOM   2845 2HE2 GLN A 191      14.992  30.771  20.919  1.00  0.71           H  
ATOM   2846  N   THR A 192      16.916  29.932  16.203  1.00  0.69           N  
ATOM   2847  CA  THR A 192      15.804  29.885  15.264  1.00  0.69           C  
ATOM   2848  C   THR A 192      15.274  28.461  15.142  1.00  0.69           C  
ATOM   2849  O   THR A 192      14.062  28.235  15.180  1.00  0.69           O  
ATOM   2850  CB  THR A 192      16.207  30.383  13.874  1.00  0.69           C  
ATOM   2851  OG1 THR A 192      16.657  31.735  13.963  1.00  0.69           O  
ATOM   2852  CG2 THR A 192      14.979  30.329  12.947  1.00  0.69           C  
ATOM   2853  H   THR A 192      17.842  30.228  15.883  1.00  0.69           H  
ATOM   2854  HA  THR A 192      15.004  30.521  15.641  1.00  0.69           H  
ATOM   2855  HB  THR A 192      17.005  29.760  13.472  1.00  0.69           H  
ATOM   2856  HG1 THR A 192      17.514  31.759  14.429  1.00  0.69           H  
ATOM   2857 1HG2 THR A 192      15.252  30.696  11.956  1.00  0.69           H  
ATOM   2858 2HG2 THR A 192      14.619  29.299  12.874  1.00  0.69           H  
ATOM   2859 3HG2 THR A 192      14.188  30.958  13.354  1.00  0.69           H  
ATOM   2860  N   ALA A 193      16.183  27.494  15.004  1.00  0.68           N  
ATOM   2861  CA  ALA A 193      15.789  26.101  14.894  1.00  0.68           C  
ATOM   2862  C   ALA A 193      15.032  25.638  16.144  1.00  0.68           C  
ATOM   2863  O   ALA A 193      14.024  24.926  16.051  1.00  0.68           O  
ATOM   2864  CB  ALA A 193      17.025  25.256  14.683  1.00  0.68           C  
ATOM   2865  H   ALA A 193      17.176  27.722  14.956  1.00  0.68           H  
ATOM   2866  HA  ALA A 193      15.126  26.006  14.036  1.00  0.68           H  
ATOM   2867 1HB  ALA A 193      16.736  24.219  14.575  1.00  0.68           H  
ATOM   2868 2HB  ALA A 193      17.546  25.588  13.783  1.00  0.68           H  
ATOM   2869 3HB  ALA A 193      17.685  25.367  15.544  1.00  0.68           H  
ATOM   2870  N   ARG A 194      15.493  26.078  17.318  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      14.831  25.731  18.566  1.00  0.67           C  
ATOM   2872  C   ARG A 194      13.445  26.371  18.633  1.00  0.67           C  
ATOM   2873  O   ARG A 194      12.479  25.732  19.070  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      15.691  26.160  19.744  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      16.965  25.304  19.958  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      17.787  25.838  21.080  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      19.016  25.070  21.315  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      19.107  23.971  22.068  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      18.051  23.463  22.672  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      20.289  23.422  22.200  1.00  0.67           N  
ATOM   2881  H   ARG A 194      16.343  26.644  17.347  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      14.717  24.648  18.605  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      16.010  27.192  19.598  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      15.103  26.125  20.660  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      16.681  24.279  20.192  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      17.572  25.310  19.052  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      18.075  26.865  20.842  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      17.201  25.833  21.996  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      19.902  25.392  20.899  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      17.149  23.904  22.567  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      18.145  22.637  23.244  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      21.084  23.869  21.719  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      20.414  22.612  22.781  1.00  0.67           H  
ATOM   2894  N   ALA A 195      13.335  27.625  18.166  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      12.053  28.312  18.137  1.00  0.66           C  
ATOM   2896  C   ALA A 195      11.099  27.540  17.253  1.00  0.66           C  
ATOM   2897  O   ALA A 195       9.914  27.394  17.571  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      12.207  29.733  17.622  1.00  0.66           C  
ATOM   2899  H   ALA A 195      14.165  28.120  17.844  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      11.651  28.335  19.148  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      11.237  30.226  17.618  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      12.894  30.278  18.269  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      12.605  29.711  16.612  1.00  0.66           H  
ATOM   2904  N   TRP A 196      11.616  27.008  16.151  1.00  0.66           N  
ATOM   2905  CA  TRP A 196      10.767  26.230  15.295  1.00  0.66           C  
ATOM   2906  C   TRP A 196      10.251  25.011  16.011  1.00  0.66           C  
ATOM   2907  O   TRP A 196       9.073  24.733  15.915  1.00  0.66           O  
ATOM   2908  CB  TRP A 196      11.440  25.850  14.009  1.00  0.66           C  
ATOM   2909  CG  TRP A 196      11.467  26.923  13.076  1.00  0.66           C  
ATOM   2910  CD1 TRP A 196      10.806  28.098  13.169  1.00  0.66           C  
ATOM   2911  CD2 TRP A 196      12.129  26.934  11.833  1.00  0.66           C  
ATOM   2912  NE1 TRP A 196      11.022  28.835  12.057  1.00  0.66           N  
ATOM   2913  CE2 TRP A 196      11.822  28.138  11.224  1.00  0.66           C  
ATOM   2914  CE3 TRP A 196      12.928  26.030  11.185  1.00  0.66           C  
ATOM   2915  CZ2 TRP A 196      12.281  28.456   9.999  1.00  0.66           C  
ATOM   2916  CZ3 TRP A 196      13.391  26.340   9.941  1.00  0.66           C  
ATOM   2917  CH2 TRP A 196      13.074  27.531   9.354  1.00  0.66           C  
ATOM   2918  H   TRP A 196      12.592  27.177  15.903  1.00  0.66           H  
ATOM   2919  HA  TRP A 196       9.909  26.844  15.027  1.00  0.66           H  
ATOM   2920 1HB  TRP A 196      12.462  25.547  14.206  1.00  0.66           H  
ATOM   2921 2HB  TRP A 196      10.923  25.005  13.555  1.00  0.66           H  
ATOM   2922  HD1 TRP A 196      10.181  28.397  14.008  1.00  0.66           H  
ATOM   2923  HE1 TRP A 196      10.626  29.755  11.855  1.00  0.66           H  
ATOM   2924  HE3 TRP A 196      13.170  25.086  11.646  1.00  0.66           H  
ATOM   2925  HZ2 TRP A 196      12.029  29.389   9.546  1.00  0.66           H  
ATOM   2926  HZ3 TRP A 196      14.016  25.608   9.438  1.00  0.66           H  
ATOM   2927  HH2 TRP A 196      13.462  27.753   8.365  1.00  0.66           H  
ATOM   2928  N   LEU A 197      11.073  24.316  16.798  1.00  0.66           N  
ATOM   2929  CA  LEU A 197      10.513  23.167  17.522  1.00  0.66           C  
ATOM   2930  C   LEU A 197       9.398  23.612  18.465  1.00  0.66           C  
ATOM   2931  O   LEU A 197       8.356  22.959  18.578  1.00  0.66           O  
ATOM   2932  CB  LEU A 197      11.574  22.452  18.366  1.00  0.66           C  
ATOM   2933  CG  LEU A 197      12.596  21.646  17.671  1.00  0.66           C  
ATOM   2934  CD1 LEU A 197      13.610  21.244  18.665  1.00  0.66           C  
ATOM   2935  CD2 LEU A 197      11.940  20.385  17.092  1.00  0.66           C  
ATOM   2936  H   LEU A 197      12.063  24.565  16.855  1.00  0.66           H  
ATOM   2937  HA  LEU A 197      10.098  22.465  16.799  1.00  0.66           H  
ATOM   2938 1HB  LEU A 197      12.099  23.201  18.953  1.00  0.66           H  
ATOM   2939 2HB  LEU A 197      11.057  21.786  19.056  1.00  0.66           H  
ATOM   2940  HG  LEU A 197      13.070  22.231  16.884  1.00  0.66           H  
ATOM   2941 1HD1 LEU A 197      14.316  20.653  18.179  1.00  0.66           H  
ATOM   2942 2HD1 LEU A 197      14.082  22.127  19.090  1.00  0.66           H  
ATOM   2943 3HD1 LEU A 197      13.134  20.662  19.456  1.00  0.66           H  
ATOM   2944 1HD2 LEU A 197      12.693  19.775  16.595  1.00  0.66           H  
ATOM   2945 2HD2 LEU A 197      11.484  19.807  17.897  1.00  0.66           H  
ATOM   2946 3HD2 LEU A 197      11.166  20.655  16.385  1.00  0.66           H  
ATOM   2947  N   ALA A 198       9.591  24.760  19.111  1.00  0.66           N  
ATOM   2948  CA  ALA A 198       8.600  25.294  20.041  1.00  0.66           C  
ATOM   2949  C   ALA A 198       7.259  25.537  19.340  1.00  0.66           C  
ATOM   2950  O   ALA A 198       6.197  25.430  19.957  1.00  0.66           O  
ATOM   2951  CB  ALA A 198       9.102  26.580  20.673  1.00  0.66           C  
ATOM   2952  H   ALA A 198      10.474  25.258  18.976  1.00  0.66           H  
ATOM   2953  HA  ALA A 198       8.444  24.553  20.823  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198       8.366  26.943  21.387  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      10.045  26.385  21.184  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198       9.256  27.327  19.909  1.00  0.66           H  
ATOM   2957  N   CYS A 199       7.316  25.849  18.045  1.00  0.65           N  
ATOM   2958  CA  CYS A 199       6.141  26.146  17.239  1.00  0.65           C  
ATOM   2959  C   CYS A 199       5.293  24.920  16.866  1.00  0.65           C  
ATOM   2960  O   CYS A 199       4.186  25.091  16.356  1.00  0.65           O  
ATOM   2961  CB  CYS A 199       6.562  26.807  15.926  1.00  0.65           C  
ATOM   2962  SG  CYS A 199       7.384  28.402  16.107  1.00  0.65           S  
ATOM   2963  H   CYS A 199       8.238  25.940  17.615  1.00  0.65           H  
ATOM   2964  HA  CYS A 199       5.518  26.841  17.800  1.00  0.65           H  
ATOM   2965 1HB  CYS A 199       7.222  26.148  15.384  1.00  0.65           H  
ATOM   2966 2HB  CYS A 199       5.689  26.954  15.302  1.00  0.65           H  
ATOM   2967  HG  CYS A 199       8.429  27.933  16.834  1.00  0.65           H  
ATOM   2968  N   GLY A 200       5.781  23.690  17.094  1.00  0.64           N  
ATOM   2969  CA  GLY A 200       4.982  22.523  16.682  1.00  0.64           C  
ATOM   2970  C   GLY A 200       5.736  21.250  16.208  1.00  0.64           C  
ATOM   2971  O   GLY A 200       5.360  20.151  16.620  1.00  0.64           O  
ATOM   2972  H   GLY A 200       6.687  23.562  17.554  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200       4.345  22.245  17.521  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200       4.299  22.831  15.891  1.00  0.64           H  
ATOM   2975  N   PRO A 201       6.747  21.351  15.325  1.00  0.62           N  
ATOM   2976  CA  PRO A 201       7.542  20.262  14.765  1.00  0.62           C  
ATOM   2977  C   PRO A 201       8.249  19.378  15.772  1.00  0.62           C  
ATOM   2978  O   PRO A 201       8.664  19.807  16.847  1.00  0.62           O  
ATOM   2979  CB  PRO A 201       8.564  21.006  13.911  1.00  0.62           C  
ATOM   2980  CG  PRO A 201       7.875  22.282  13.569  1.00  0.62           C  
ATOM   2981  CD  PRO A 201       7.057  22.628  14.756  1.00  0.62           C  
ATOM   2982  HA  PRO A 201       6.896  19.645  14.133  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201       9.492  21.150  14.475  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201       8.816  20.398  13.029  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201       8.607  23.059  13.345  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201       7.253  22.142  12.675  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201       7.627  23.152  15.436  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201       6.153  23.168  14.431  1.00  0.62           H  
ATOM   2989  N   ALA A 202       8.371  18.115  15.398  1.00  0.61           N  
ATOM   2990  CA  ALA A 202       9.052  17.102  16.166  1.00  0.61           C  
ATOM   2991  C   ALA A 202      10.551  17.195  15.954  1.00  0.61           C  
ATOM   2992  O   ALA A 202      11.338  17.048  16.892  1.00  0.61           O  
ATOM   2993  CB  ALA A 202       8.573  15.738  15.715  1.00  0.61           C  
ATOM   2994  H   ALA A 202       8.013  17.848  14.489  1.00  0.61           H  
ATOM   2995  HA  ALA A 202       8.840  17.256  17.223  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202       9.086  14.987  16.276  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202       7.499  15.649  15.869  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202       8.799  15.610  14.656  1.00  0.61           H  
ATOM   2999  N   ILE A 203      10.923  17.405  14.689  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      12.319  17.456  14.285  1.00  0.60           C  
ATOM   3001  C   ILE A 203      12.617  18.678  13.437  1.00  0.60           C  
ATOM   3002  O   ILE A 203      11.893  18.952  12.477  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      12.705  16.215  13.442  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      12.453  14.912  14.232  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      14.186  16.306  13.031  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      12.580  13.661  13.388  1.00  0.60           C  
ATOM   3007  H   ILE A 203      10.195  17.522  13.986  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      12.943  17.497  15.176  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      12.084  16.177  12.550  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      13.159  14.863  15.057  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      11.448  14.921  14.637  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      14.452  15.436  12.435  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      14.360  17.203  12.441  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      14.806  16.338  13.932  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      12.381  12.785  14.007  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      11.860  13.700  12.572  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      13.586  13.595  12.977  1.00  0.60           H  
ATOM   3018  N   VAL A 204      13.673  19.392  13.783  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      14.128  20.501  12.965  1.00  0.60           C  
ATOM   3020  C   VAL A 204      15.560  20.253  12.537  1.00  0.60           C  
ATOM   3021  O   VAL A 204      16.438  20.047  13.370  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      14.015  21.843  13.702  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      14.579  22.929  12.836  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      12.558  22.168  13.980  1.00  0.60           C  
ATOM   3025  H   VAL A 204      14.196  19.125  14.618  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      13.507  20.558  12.075  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      14.575  21.798  14.638  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      14.486  23.872  13.352  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      15.628  22.725  12.626  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      14.029  22.966  11.904  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      12.497  23.118  14.499  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      12.014  22.226  13.054  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      12.133  21.407  14.576  1.00  0.60           H  
ATOM   3034  N   ALA A 205      15.795  20.239  11.235  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      17.127  19.994  10.715  1.00  0.62           C  
ATOM   3036  C   ALA A 205      17.654  21.230  10.020  1.00  0.62           C  
ATOM   3037  O   ALA A 205      16.906  21.978   9.384  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      17.124  18.808   9.765  1.00  0.62           C  
ATOM   3039  H   ALA A 205      15.027  20.405  10.595  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      17.790  19.774  11.545  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      18.137  18.633   9.402  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      16.768  17.921  10.289  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      16.466  19.020   8.925  1.00  0.62           H  
ATOM   3044  N   LEU A 206      18.945  21.424  10.156  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      19.660  22.517   9.554  1.00  0.65           C  
ATOM   3046  C   LEU A 206      20.915  22.100   8.801  1.00  0.65           C  
ATOM   3047  O   LEU A 206      21.803  21.424   9.329  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      19.947  23.534  10.651  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      20.938  24.587  10.371  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      20.513  25.432   9.290  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      21.121  25.404  11.618  1.00  0.65           C  
ATOM   3052  H   LEU A 206      19.472  20.786  10.736  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      18.992  22.983   8.859  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      19.009  24.044  10.876  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      20.239  23.006  11.522  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      21.879  24.131  10.089  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      21.276  26.159   9.164  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      20.403  24.871   8.399  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      19.594  25.895   9.506  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      21.860  26.164  11.410  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      20.181  25.867  11.901  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      21.459  24.788  12.428  1.00  0.65           H  
ATOM   3063  N   THR A 207      20.979  22.536   7.543  1.00  0.70           N  
ATOM   3064  CA  THR A 207      22.121  22.238   6.698  1.00  0.70           C  
ATOM   3065  C   THR A 207      23.106  23.406   6.784  1.00  0.70           C  
ATOM   3066  O   THR A 207      22.760  24.576   6.543  1.00  0.70           O  
ATOM   3067  CB  THR A 207      21.684  21.964   5.245  1.00  0.70           C  
ATOM   3068  OG1 THR A 207      20.792  20.869   5.228  1.00  0.70           O  
ATOM   3069  CG2 THR A 207      22.868  21.617   4.384  1.00  0.70           C  
ATOM   3070  H   THR A 207      20.198  23.095   7.192  1.00  0.70           H  
ATOM   3071  HA  THR A 207      22.623  21.344   7.076  1.00  0.70           H  
ATOM   3072  HB  THR A 207      21.181  22.841   4.844  1.00  0.70           H  
ATOM   3073  HG1 THR A 207      21.280  20.050   5.389  1.00  0.70           H  
ATOM   3074 1HG2 THR A 207      22.532  21.413   3.368  1.00  0.70           H  
ATOM   3075 2HG2 THR A 207      23.553  22.443   4.371  1.00  0.70           H  
ATOM   3076 3HG2 THR A 207      23.364  20.731   4.789  1.00  0.70           H  
ATOM   3077  N   LEU A 208      24.334  23.078   7.153  1.00  0.74           N  
ATOM   3078  CA  LEU A 208      25.401  24.036   7.373  1.00  0.74           C  
ATOM   3079  C   LEU A 208      26.448  23.963   6.244  1.00  0.74           C  
ATOM   3080  O   LEU A 208      27.586  24.434   6.373  1.00  0.74           O  
ATOM   3081  CB  LEU A 208      26.026  23.722   8.720  1.00  0.74           C  
ATOM   3082  CG  LEU A 208      25.096  23.739   9.924  1.00  0.74           C  
ATOM   3083  CD1 LEU A 208      25.859  23.243  11.129  1.00  0.74           C  
ATOM   3084  CD2 LEU A 208      24.589  25.134  10.140  1.00  0.74           C  
ATOM   3085  H   LEU A 208      24.563  22.097   7.319  1.00  0.74           H  
ATOM   3086  HA  LEU A 208      24.974  25.038   7.396  1.00  0.74           H  
ATOM   3087 1HB  LEU A 208      26.510  22.756   8.674  1.00  0.74           H  
ATOM   3088 2HB  LEU A 208      26.780  24.475   8.914  1.00  0.74           H  
ATOM   3089  HG  LEU A 208      24.252  23.063   9.756  1.00  0.74           H  
ATOM   3090 1HD1 LEU A 208      25.205  23.243  11.998  1.00  0.74           H  
ATOM   3091 2HD1 LEU A 208      26.212  22.224  10.937  1.00  0.74           H  
ATOM   3092 3HD1 LEU A 208      26.714  23.895  11.314  1.00  0.74           H  
ATOM   3093 1HD2 LEU A 208      23.941  25.145  11.006  1.00  0.74           H  
ATOM   3094 2HD2 LEU A 208      25.429  25.806  10.311  1.00  0.74           H  
ATOM   3095 3HD2 LEU A 208      24.038  25.452   9.260  1.00  0.74           H  
ATOM   3096  N   GLY A 209      26.059  23.335   5.141  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      26.911  23.181   3.968  1.00  0.76           C  
ATOM   3098  C   GLY A 209      28.160  22.371   4.264  1.00  0.76           C  
ATOM   3099  O   GLY A 209      28.094  21.226   4.714  1.00  0.76           O  
ATOM   3100  H   GLY A 209      25.127  22.962   5.122  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      26.344  22.692   3.176  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      27.192  24.164   3.595  1.00  0.76           H  
ATOM   3103  N   ASP A 210      29.312  22.980   4.024  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      30.605  22.338   4.235  1.00  0.77           C  
ATOM   3105  C   ASP A 210      30.839  21.953   5.700  1.00  0.77           C  
ATOM   3106  O   ASP A 210      31.711  21.137   5.995  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      31.735  23.248   3.765  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      31.769  23.417   2.244  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      31.085  22.687   1.563  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      32.475  24.279   1.779  1.00  0.77           O  
ATOM   3111  H   ASP A 210      29.291  23.926   3.672  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      30.631  21.425   3.641  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      31.627  24.229   4.228  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      32.690  22.836   4.092  1.00  0.77           H  
ATOM   3115  N   GLN A 211      30.089  22.559   6.625  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      30.252  22.252   8.037  1.00  0.75           C  
ATOM   3117  C   GLN A 211      29.391  21.059   8.459  1.00  0.75           C  
ATOM   3118  O   GLN A 211      29.471  20.610   9.605  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      29.868  23.452   8.889  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      30.724  24.668   8.720  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      30.203  25.824   9.557  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      30.241  25.790  10.792  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      29.697  26.852   8.886  1.00  0.75           N  
ATOM   3124  H   GLN A 211      29.364  23.229   6.353  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      31.295  22.001   8.219  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      28.871  23.740   8.631  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      29.867  23.171   9.941  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      31.741  24.439   9.034  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      30.709  24.965   7.671  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      29.330  27.640   9.376  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      29.678  26.834   7.885  1.00  0.75           H  
ATOM   3132  N   GLY A 212      28.583  20.525   7.540  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      27.720  19.399   7.872  1.00  0.72           C  
ATOM   3134  C   GLY A 212      26.319  19.823   8.232  1.00  0.72           C  
ATOM   3135  O   GLY A 212      25.716  20.666   7.557  1.00  0.72           O  
ATOM   3136  H   GLY A 212      28.551  20.899   6.592  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      27.677  18.708   7.032  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      28.152  18.858   8.704  1.00  0.72           H  
ATOM   3139  N   ALA A 213      25.763  19.159   9.232  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      24.385  19.420   9.590  1.00  0.68           C  
ATOM   3141  C   ALA A 213      24.117  19.222  11.068  1.00  0.68           C  
ATOM   3142  O   ALA A 213      24.805  18.477  11.776  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      23.471  18.533   8.784  1.00  0.68           C  
ATOM   3144  H   ALA A 213      26.320  18.460   9.726  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      24.167  20.462   9.356  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      22.447  18.782   9.049  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      23.635  18.717   7.724  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      23.679  17.490   9.012  1.00  0.68           H  
ATOM   3149  N   VAL A 214      23.085  19.905  11.522  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      22.651  19.853  12.905  1.00  0.64           C  
ATOM   3151  C   VAL A 214      21.152  19.675  12.971  1.00  0.64           C  
ATOM   3152  O   VAL A 214      20.420  20.156  12.109  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      23.090  21.138  13.645  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      22.436  22.291  13.051  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      22.760  21.059  15.139  1.00  0.64           C  
ATOM   3156  H   VAL A 214      22.576  20.497  10.862  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      23.115  18.998  13.386  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      24.164  21.261  13.518  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      22.767  23.194  13.558  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      22.682  22.352  11.986  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      21.372  22.165  13.182  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      23.095  21.970  15.628  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      21.694  20.952  15.293  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      23.270  20.211  15.580  1.00  0.64           H  
ATOM   3165  N   ALA A 215      20.686  18.955  13.966  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      19.259  18.815  14.119  1.00  0.62           C  
ATOM   3167  C   ALA A 215      18.876  18.884  15.560  1.00  0.62           C  
ATOM   3168  O   ALA A 215      19.658  18.583  16.461  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      18.752  17.528  13.519  1.00  0.62           C  
ATOM   3170  H   ALA A 215      21.337  18.538  14.630  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      18.788  19.655  13.624  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      17.670  17.486  13.651  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      18.977  17.506  12.485  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      19.216  16.698  14.012  1.00  0.62           H  
ATOM   3175  N   PHE A 216      17.644  19.300  15.771  1.00  0.62           N  
ATOM   3176  CA  PHE A 216      17.108  19.446  17.091  1.00  0.62           C  
ATOM   3177  C   PHE A 216      15.823  18.647  17.200  1.00  0.62           C  
ATOM   3178  O   PHE A 216      15.057  18.523  16.239  1.00  0.62           O  
ATOM   3179  CB  PHE A 216      16.850  20.930  17.319  1.00  0.62           C  
ATOM   3180  CG  PHE A 216      18.069  21.753  17.096  1.00  0.62           C  
ATOM   3181  CD1 PHE A 216      18.363  22.187  15.802  1.00  0.62           C  
ATOM   3182  CD2 PHE A 216      18.917  22.094  18.119  1.00  0.62           C  
ATOM   3183  CE1 PHE A 216      19.478  22.942  15.544  1.00  0.62           C  
ATOM   3184  CE2 PHE A 216      20.042  22.850  17.864  1.00  0.62           C  
ATOM   3185  CZ  PHE A 216      20.320  23.276  16.571  1.00  0.62           C  
ATOM   3186  H   PHE A 216      17.073  19.547  14.970  1.00  0.62           H  
ATOM   3187  HA  PHE A 216      17.815  19.072  17.822  1.00  0.62           H  
ATOM   3188 1HB  PHE A 216      16.065  21.285  16.650  1.00  0.62           H  
ATOM   3189 2HB  PHE A 216      16.532  21.091  18.343  1.00  0.62           H  
ATOM   3190  HD1 PHE A 216      17.688  21.914  14.984  1.00  0.62           H  
ATOM   3191  HD2 PHE A 216      18.698  21.761  19.135  1.00  0.62           H  
ATOM   3192  HE1 PHE A 216      19.691  23.273  14.528  1.00  0.62           H  
ATOM   3193  HE2 PHE A 216      20.715  23.118  18.682  1.00  0.62           H  
ATOM   3194  HZ  PHE A 216      21.208  23.877  16.373  1.00  0.62           H  
ATOM   3195  N   CYS A 217      15.562  18.133  18.383  1.00  0.62           N  
ATOM   3196  CA  CYS A 217      14.331  17.403  18.635  1.00  0.62           C  
ATOM   3197  C   CYS A 217      14.037  17.413  20.123  1.00  0.62           C  
ATOM   3198  O   CYS A 217      14.838  17.907  20.918  1.00  0.62           O  
ATOM   3199  CB  CYS A 217      14.433  15.963  18.141  1.00  0.62           C  
ATOM   3200  SG  CYS A 217      15.610  14.948  19.057  1.00  0.62           S  
ATOM   3201  H   CYS A 217      16.234  18.244  19.129  1.00  0.62           H  
ATOM   3202  HA  CYS A 217      13.510  17.894  18.111  1.00  0.62           H  
ATOM   3203 1HB  CYS A 217      13.454  15.484  18.195  1.00  0.62           H  
ATOM   3204 2HB  CYS A 217      14.728  15.959  17.092  1.00  0.62           H  
ATOM   3205  HG  CYS A 217      16.654  15.811  19.085  1.00  0.62           H  
ATOM   3206  N   ALA A 218      12.909  16.840  20.518  1.00  0.62           N  
ATOM   3207  CA  ALA A 218      12.523  16.766  21.929  1.00  0.62           C  
ATOM   3208  C   ALA A 218      13.566  16.035  22.789  1.00  0.62           C  
ATOM   3209  O   ALA A 218      13.705  16.312  23.978  1.00  0.62           O  
ATOM   3210  CB  ALA A 218      11.196  16.060  22.060  1.00  0.62           C  
ATOM   3211  H   ALA A 218      12.288  16.453  19.818  1.00  0.62           H  
ATOM   3212  HA  ALA A 218      12.428  17.785  22.303  1.00  0.62           H  
ATOM   3213 1HB  ALA A 218      10.896  16.033  23.106  1.00  0.62           H  
ATOM   3214 2HB  ALA A 218      10.434  16.575  21.476  1.00  0.62           H  
ATOM   3215 3HB  ALA A 218      11.323  15.058  21.697  1.00  0.62           H  
ATOM   3216  N   ALA A 219      14.283  15.086  22.186  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      15.299  14.279  22.863  1.00  0.61           C  
ATOM   3218  C   ALA A 219      16.649  14.998  22.964  1.00  0.61           C  
ATOM   3219  O   ALA A 219      17.604  14.454  23.522  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      15.495  12.958  22.141  1.00  0.61           C  
ATOM   3221  H   ALA A 219      14.119  14.916  21.203  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      14.944  14.080  23.873  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      16.220  12.360  22.682  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      14.545  12.422  22.090  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      15.859  13.126  21.148  1.00  0.61           H  
ATOM   3226  N   GLY A 220      16.732  16.210  22.424  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      17.960  16.981  22.399  1.00  0.61           C  
ATOM   3228  C   GLY A 220      18.591  16.967  21.003  1.00  0.61           C  
ATOM   3229  O   GLY A 220      18.106  16.276  20.110  1.00  0.61           O  
ATOM   3230  H   GLY A 220      15.908  16.633  22.002  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      17.726  18.001  22.698  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      18.654  16.570  23.130  1.00  0.61           H  
ATOM   3233  N   PRO A 221      19.636  17.772  20.788  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      20.337  17.989  19.537  1.00  0.61           C  
ATOM   3235  C   PRO A 221      21.252  16.865  19.084  1.00  0.61           C  
ATOM   3236  O   PRO A 221      21.724  16.055  19.887  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      21.135  19.261  19.824  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      21.416  19.198  21.308  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      20.181  18.556  21.916  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      19.586  18.178  18.769  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      22.053  19.262  19.214  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      20.559  20.138  19.526  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      22.330  18.614  21.490  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      21.605  20.211  21.697  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      20.482  17.900  22.746  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      19.478  19.338  22.230  1.00  0.61           H  
ATOM   3247  N   ALA A 222      21.573  16.909  17.796  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      22.540  16.030  17.154  1.00  0.62           C  
ATOM   3249  C   ALA A 222      23.337  16.816  16.120  1.00  0.62           C  
ATOM   3250  O   ALA A 222      22.826  17.766  15.530  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      21.838  14.880  16.469  1.00  0.62           C  
ATOM   3252  H   ALA A 222      21.083  17.595  17.223  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      23.225  15.650  17.912  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      22.578  14.245  15.996  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      21.267  14.299  17.185  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      21.166  15.273  15.712  1.00  0.62           H  
ATOM   3257  N   SER A 223      24.577  16.408  15.859  1.00  0.64           N  
ATOM   3258  CA  SER A 223      25.381  17.094  14.843  1.00  0.64           C  
ATOM   3259  C   SER A 223      26.336  16.161  14.126  1.00  0.64           C  
ATOM   3260  O   SER A 223      27.017  15.340  14.744  1.00  0.64           O  
ATOM   3261  CB  SER A 223      26.163  18.240  15.466  1.00  0.64           C  
ATOM   3262  OG  SER A 223      26.987  18.870  14.518  1.00  0.64           O  
ATOM   3263  H   SER A 223      24.970  15.624  16.363  1.00  0.64           H  
ATOM   3264  HA  SER A 223      24.708  17.504  14.096  1.00  0.64           H  
ATOM   3265 1HB  SER A 223      25.462  18.966  15.873  1.00  0.64           H  
ATOM   3266 2HB  SER A 223      26.768  17.869  16.289  1.00  0.64           H  
ATOM   3267  HG  SER A 223      26.449  18.971  13.719  1.00  0.64           H  
ATOM   3268  N   VAL A 224      26.351  16.289  12.804  1.00  0.68           N  
ATOM   3269  CA  VAL A 224      27.197  15.493  11.938  1.00  0.68           C  
ATOM   3270  C   VAL A 224      28.092  16.325  11.003  1.00  0.68           C  
ATOM   3271  O   VAL A 224      27.575  17.114  10.214  1.00  0.68           O  
ATOM   3272  CB  VAL A 224      26.325  14.591  11.078  1.00  0.68           C  
ATOM   3273  CG1 VAL A 224      27.190  13.814  10.156  1.00  0.68           C  
ATOM   3274  CG2 VAL A 224      25.532  13.656  11.966  1.00  0.68           C  
ATOM   3275  H   VAL A 224      25.752  16.998  12.387  1.00  0.68           H  
ATOM   3276  HA  VAL A 224      27.782  14.840  12.572  1.00  0.68           H  
ATOM   3277  HB  VAL A 224      25.647  15.198  10.475  1.00  0.68           H  
ATOM   3278 1HG1 VAL A 224      26.584  13.195   9.552  1.00  0.68           H  
ATOM   3279 2HG1 VAL A 224      27.742  14.494   9.525  1.00  0.68           H  
ATOM   3280 3HG1 VAL A 224      27.884  13.203  10.730  1.00  0.68           H  
ATOM   3281 1HG2 VAL A 224      24.925  13.009  11.353  1.00  0.68           H  
ATOM   3282 2HG2 VAL A 224      26.223  13.051  12.554  1.00  0.68           H  
ATOM   3283 3HG2 VAL A 224      24.887  14.219  12.634  1.00  0.68           H  
ATOM   3284  N   PRO A 225      29.430  16.207  11.075  1.00  0.72           N  
ATOM   3285  CA  PRO A 225      30.377  16.875  10.190  1.00  0.72           C  
ATOM   3286  C   PRO A 225      30.137  16.474   8.737  1.00  0.72           C  
ATOM   3287  O   PRO A 225      29.793  15.326   8.459  1.00  0.72           O  
ATOM   3288  CB  PRO A 225      31.726  16.340  10.683  1.00  0.72           C  
ATOM   3289  CG  PRO A 225      31.485  15.953  12.128  1.00  0.72           C  
ATOM   3290  CD  PRO A 225      30.062  15.437  12.167  1.00  0.72           C  
ATOM   3291  HA  PRO A 225      30.301  17.965  10.317  1.00  0.72           H  
ATOM   3292 1HB  PRO A 225      32.042  15.494  10.052  1.00  0.72           H  
ATOM   3293 2HB  PRO A 225      32.494  17.120  10.573  1.00  0.72           H  
ATOM   3294 1HG  PRO A 225      32.222  15.197  12.446  1.00  0.72           H  
ATOM   3295 2HG  PRO A 225      31.629  16.827  12.782  1.00  0.72           H  
ATOM   3296 1HD  PRO A 225      30.025  14.357  11.964  1.00  0.72           H  
ATOM   3297 2HD  PRO A 225      29.639  15.708  13.152  1.00  0.72           H  
ATOM   3298  N   ALA A 226      30.338  17.397   7.802  1.00  0.77           N  
ATOM   3299  CA  ALA A 226      30.174  17.047   6.393  1.00  0.77           C  
ATOM   3300  C   ALA A 226      31.218  16.035   5.984  1.00  0.77           C  
ATOM   3301  O   ALA A 226      32.359  16.085   6.446  1.00  0.77           O  
ATOM   3302  CB  ALA A 226      30.295  18.256   5.481  1.00  0.77           C  
ATOM   3303  H   ALA A 226      30.607  18.338   8.059  1.00  0.77           H  
ATOM   3304  HA  ALA A 226      29.190  16.596   6.264  1.00  0.77           H  
ATOM   3305 1HB  ALA A 226      30.168  17.933   4.448  1.00  0.77           H  
ATOM   3306 2HB  ALA A 226      29.561  18.990   5.701  1.00  0.77           H  
ATOM   3307 3HB  ALA A 226      31.282  18.691   5.598  1.00  0.77           H  
ATOM   3308  N   GLN A 227      30.849  15.144   5.083  1.00  0.82           N  
ATOM   3309  CA  GLN A 227      31.819  14.223   4.534  1.00  0.82           C  
ATOM   3310  C   GLN A 227      32.682  15.002   3.545  1.00  0.82           C  
ATOM   3311  O   GLN A 227      32.130  15.810   2.798  1.00  0.82           O  
ATOM   3312  CB  GLN A 227      31.124  13.074   3.813  1.00  0.82           C  
ATOM   3313  CG  GLN A 227      32.075  12.033   3.299  1.00  0.82           C  
ATOM   3314  CD  GLN A 227      31.389  10.875   2.657  1.00  0.82           C  
ATOM   3315  OE1 GLN A 227      30.478  10.259   3.236  1.00  0.82           O  
ATOM   3316  NE2 GLN A 227      31.826  10.563   1.438  1.00  0.82           N  
ATOM   3317  H   GLN A 227      29.893  15.121   4.760  1.00  0.82           H  
ATOM   3318  HA  GLN A 227      32.407  13.818   5.346  1.00  0.82           H  
ATOM   3319 1HB  GLN A 227      30.409  12.601   4.477  1.00  0.82           H  
ATOM   3320 2HB  GLN A 227      30.570  13.465   2.959  1.00  0.82           H  
ATOM   3321 1HG  GLN A 227      32.724  12.489   2.557  1.00  0.82           H  
ATOM   3322 2HG  GLN A 227      32.668  11.658   4.131  1.00  0.82           H  
ATOM   3323 1HE2 GLN A 227      31.441   9.795   0.928  1.00  0.82           H  
ATOM   3324 2HE2 GLN A 227      32.567  11.106   1.025  1.00  0.82           H  
ATOM   3325  N   PRO A 228      34.018  14.864   3.547  1.00  0.86           N  
ATOM   3326  CA  PRO A 228      34.881  15.464   2.552  1.00  0.86           C  
ATOM   3327  C   PRO A 228      34.426  15.012   1.178  1.00  0.86           C  
ATOM   3328  O   PRO A 228      34.151  13.828   0.970  1.00  0.86           O  
ATOM   3329  CB  PRO A 228      36.254  14.897   2.921  1.00  0.86           C  
ATOM   3330  CG  PRO A 228      36.159  14.634   4.414  1.00  0.86           C  
ATOM   3331  CD  PRO A 228      34.730  14.166   4.635  1.00  0.86           C  
ATOM   3332  HA  PRO A 228      34.849  16.558   2.642  1.00  0.86           H  
ATOM   3333 1HB  PRO A 228      36.455  13.988   2.335  1.00  0.86           H  
ATOM   3334 2HB  PRO A 228      37.039  15.623   2.664  1.00  0.86           H  
ATOM   3335 1HG  PRO A 228      36.904  13.881   4.714  1.00  0.86           H  
ATOM   3336 2HG  PRO A 228      36.392  15.551   4.976  1.00  0.86           H  
ATOM   3337 1HD  PRO A 228      34.649  13.077   4.533  1.00  0.86           H  
ATOM   3338 2HD  PRO A 228      34.408  14.533   5.623  1.00  0.86           H  
ATOM   3339  N   VAL A 229      34.359  15.943   0.243  1.00  0.89           N  
ATOM   3340  CA  VAL A 229      33.925  15.619  -1.103  1.00  0.89           C  
ATOM   3341  C   VAL A 229      34.446  16.607  -2.129  1.00  0.89           C  
ATOM   3342  O   VAL A 229      34.576  17.798  -1.842  1.00  0.89           O  
ATOM   3343  CB  VAL A 229      32.386  15.547  -1.116  1.00  0.89           C  
ATOM   3344  CG1 VAL A 229      31.801  16.882  -0.769  1.00  0.89           C  
ATOM   3345  CG2 VAL A 229      31.879  15.121  -2.455  1.00  0.89           C  
ATOM   3346  H   VAL A 229      34.598  16.897   0.470  1.00  0.89           H  
ATOM   3347  HA  VAL A 229      34.312  14.631  -1.355  1.00  0.89           H  
ATOM   3348  HB  VAL A 229      32.068  14.831  -0.360  1.00  0.89           H  
ATOM   3349 1HG1 VAL A 229      30.718  16.805  -0.758  1.00  0.89           H  
ATOM   3350 2HG1 VAL A 229      32.152  17.190   0.218  1.00  0.89           H  
ATOM   3351 3HG1 VAL A 229      32.109  17.605  -1.510  1.00  0.89           H  
ATOM   3352 1HG2 VAL A 229      30.820  15.069  -2.408  1.00  0.89           H  
ATOM   3353 2HG2 VAL A 229      32.154  15.837  -3.212  1.00  0.89           H  
ATOM   3354 3HG2 VAL A 229      32.279  14.145  -2.713  1.00  0.89           H  
ATOM   3355  N   ARG A 230      34.708  16.134  -3.341  1.00  0.91           N  
ATOM   3356  CA  ARG A 230      35.061  17.059  -4.400  1.00  0.91           C  
ATOM   3357  C   ARG A 230      33.780  17.688  -4.897  1.00  0.91           C  
ATOM   3358  O   ARG A 230      32.894  16.992  -5.383  1.00  0.91           O  
ATOM   3359  CB  ARG A 230      35.754  16.366  -5.559  1.00  0.91           C  
ATOM   3360  CG  ARG A 230      36.170  17.305  -6.689  1.00  0.91           C  
ATOM   3361  CD  ARG A 230      36.889  16.589  -7.778  1.00  0.91           C  
ATOM   3362  NE  ARG A 230      37.275  17.491  -8.857  1.00  0.91           N  
ATOM   3363  CZ  ARG A 230      37.957  17.123  -9.961  1.00  0.91           C  
ATOM   3364  NH1 ARG A 230      38.324  15.871 -10.124  1.00  0.91           N  
ATOM   3365  NH2 ARG A 230      38.257  18.023 -10.882  1.00  0.91           N  
ATOM   3366  H   ARG A 230      34.624  15.146  -3.530  1.00  0.91           H  
ATOM   3367  HA  ARG A 230      35.712  17.838  -4.002  1.00  0.91           H  
ATOM   3368 1HB  ARG A 230      36.648  15.856  -5.202  1.00  0.91           H  
ATOM   3369 2HB  ARG A 230      35.089  15.613  -5.981  1.00  0.91           H  
ATOM   3370 1HG  ARG A 230      35.277  17.774  -7.115  1.00  0.91           H  
ATOM   3371 2HG  ARG A 230      36.827  18.079  -6.292  1.00  0.91           H  
ATOM   3372 1HD  ARG A 230      37.793  16.130  -7.378  1.00  0.91           H  
ATOM   3373 2HD  ARG A 230      36.243  15.817  -8.194  1.00  0.91           H  
ATOM   3374  HE  ARG A 230      37.009  18.464  -8.769  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 230      38.096  15.182  -9.422  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 230      38.835  15.598 -10.951  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 230      37.977  18.986 -10.759  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 230      38.768  17.749 -11.708  1.00  0.91           H  
ATOM   3379  N   VAL A 231      33.676  18.992  -4.759  1.00  0.92           N  
ATOM   3380  CA  VAL A 231      32.458  19.675  -5.142  1.00  0.92           C  
ATOM   3381  C   VAL A 231      32.519  20.212  -6.551  1.00  0.92           C  
ATOM   3382  O   VAL A 231      33.492  20.861  -6.939  1.00  0.92           O  
ATOM   3383  CB  VAL A 231      32.153  20.812  -4.172  1.00  0.92           C  
ATOM   3384  CG1 VAL A 231      30.948  21.541  -4.645  1.00  0.92           C  
ATOM   3385  CG2 VAL A 231      31.922  20.234  -2.802  1.00  0.92           C  
ATOM   3386  H   VAL A 231      34.440  19.512  -4.350  1.00  0.92           H  
ATOM   3387  HA  VAL A 231      31.634  18.961  -5.085  1.00  0.92           H  
ATOM   3388  HB  VAL A 231      32.986  21.519  -4.142  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 231      30.729  22.336  -3.950  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 231      31.149  21.950  -5.618  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 231      30.118  20.882  -4.709  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 231      31.693  21.038  -2.099  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 231      31.098  19.545  -2.843  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 231      32.819  19.711  -2.472  1.00  0.92           H  
ATOM   3395  N   VAL A 232      31.480  19.915  -7.314  1.00  0.92           N  
ATOM   3396  CA  VAL A 232      31.368  20.354  -8.681  1.00  0.92           C  
ATOM   3397  C   VAL A 232      30.292  21.438  -8.797  1.00  0.92           C  
ATOM   3398  O   VAL A 232      30.532  22.503  -9.370  1.00  0.92           O  
ATOM   3399  CB  VAL A 232      31.013  19.155  -9.567  1.00  0.92           C  
ATOM   3400  CG1 VAL A 232      30.841  19.604 -10.982  1.00  0.92           C  
ATOM   3401  CG2 VAL A 232      32.092  18.092  -9.438  1.00  0.92           C  
ATOM   3402  H   VAL A 232      30.724  19.356  -6.933  1.00  0.92           H  
ATOM   3403  HA  VAL A 232      32.325  20.767  -9.000  1.00  0.92           H  
ATOM   3404  HB  VAL A 232      30.056  18.734  -9.238  1.00  0.92           H  
ATOM   3405 1HG1 VAL A 232      30.580  18.749 -11.586  1.00  0.92           H  
ATOM   3406 2HG1 VAL A 232      30.053  20.352 -11.030  1.00  0.92           H  
ATOM   3407 3HG1 VAL A 232      31.773  20.034 -11.342  1.00  0.92           H  
ATOM   3408 1HG2 VAL A 232      31.828  17.233 -10.054  1.00  0.92           H  
ATOM   3409 2HG2 VAL A 232      33.047  18.499  -9.766  1.00  0.92           H  
ATOM   3410 3HG2 VAL A 232      32.173  17.775  -8.397  1.00  0.92           H  
ATOM   3411  N   ASP A 233      29.099  21.147  -8.265  1.00  0.91           N  
ATOM   3412  CA  ASP A 233      27.954  22.059  -8.341  1.00  0.91           C  
ATOM   3413  C   ASP A 233      27.018  21.832  -7.158  1.00  0.91           C  
ATOM   3414  O   ASP A 233      26.406  20.774  -7.038  1.00  0.91           O  
ATOM   3415  CB  ASP A 233      27.173  21.925  -9.660  1.00  0.91           C  
ATOM   3416  CG  ASP A 233      26.066  23.017  -9.787  1.00  0.91           C  
ATOM   3417  OD1 ASP A 233      25.834  23.710  -8.805  1.00  0.91           O  
ATOM   3418  OD2 ASP A 233      25.487  23.160 -10.840  1.00  0.91           O  
ATOM   3419  H   ASP A 233      28.984  20.256  -7.780  1.00  0.91           H  
ATOM   3420  HA  ASP A 233      28.325  23.084  -8.277  1.00  0.91           H  
ATOM   3421 1HB  ASP A 233      27.857  22.017 -10.507  1.00  0.91           H  
ATOM   3422 2HB  ASP A 233      26.705  20.933  -9.719  1.00  0.91           H  
ATOM   3423  N   THR A 234      26.915  22.814  -6.263  1.00  0.88           N  
ATOM   3424  CA  THR A 234      26.116  22.622  -5.060  1.00  0.88           C  
ATOM   3425  C   THR A 234      24.601  22.792  -5.248  1.00  0.88           C  
ATOM   3426  O   THR A 234      23.835  22.599  -4.292  1.00  0.88           O  
ATOM   3427  CB  THR A 234      26.605  23.541  -3.922  1.00  0.88           C  
ATOM   3428  OG1 THR A 234      26.514  24.912  -4.310  1.00  0.88           O  
ATOM   3429  CG2 THR A 234      28.036  23.212  -3.600  1.00  0.88           C  
ATOM   3430  H   THR A 234      27.408  23.701  -6.402  1.00  0.88           H  
ATOM   3431  HA  THR A 234      26.277  21.604  -4.739  1.00  0.88           H  
ATOM   3432  HB  THR A 234      25.990  23.380  -3.036  1.00  0.88           H  
ATOM   3433  HG1 THR A 234      27.003  25.044  -5.153  1.00  0.88           H  
ATOM   3434 1HG2 THR A 234      28.390  23.853  -2.794  1.00  0.88           H  
ATOM   3435 2HG2 THR A 234      28.113  22.170  -3.297  1.00  0.88           H  
ATOM   3436 3HG2 THR A 234      28.639  23.380  -4.487  1.00  0.88           H  
ATOM   3437  N   VAL A 235      24.145  23.180  -6.442  1.00  0.84           N  
ATOM   3438  CA  VAL A 235      22.703  23.340  -6.604  1.00  0.84           C  
ATOM   3439  C   VAL A 235      22.046  22.005  -6.292  1.00  0.84           C  
ATOM   3440  O   VAL A 235      22.555  20.961  -6.677  1.00  0.84           O  
ATOM   3441  CB  VAL A 235      22.326  23.722  -8.052  1.00  0.84           C  
ATOM   3442  CG1 VAL A 235      22.605  22.566  -8.961  1.00  0.84           C  
ATOM   3443  CG2 VAL A 235      20.843  24.113  -8.144  1.00  0.84           C  
ATOM   3444  H   VAL A 235      24.793  23.343  -7.228  1.00  0.84           H  
ATOM   3445  HA  VAL A 235      22.343  24.101  -5.909  1.00  0.84           H  
ATOM   3446  HB  VAL A 235      22.960  24.543  -8.374  1.00  0.84           H  
ATOM   3447 1HG1 VAL A 235      22.375  22.835  -9.990  1.00  0.84           H  
ATOM   3448 2HG1 VAL A 235      23.644  22.291  -8.887  1.00  0.84           H  
ATOM   3449 3HG1 VAL A 235      21.987  21.734  -8.656  1.00  0.84           H  
ATOM   3450 1HG2 VAL A 235      20.602  24.384  -9.172  1.00  0.84           H  
ATOM   3451 2HG2 VAL A 235      20.220  23.276  -7.845  1.00  0.84           H  
ATOM   3452 3HG2 VAL A 235      20.643  24.959  -7.489  1.00  0.84           H  
ATOM   3453  N   GLY A 236      20.946  22.023  -5.555  1.00  0.79           N  
ATOM   3454  CA  GLY A 236      20.201  20.801  -5.249  1.00  0.79           C  
ATOM   3455  C   GLY A 236      20.760  19.978  -4.081  1.00  0.79           C  
ATOM   3456  O   GLY A 236      20.139  19.002  -3.650  1.00  0.79           O  
ATOM   3457  H   GLY A 236      20.594  22.911  -5.229  1.00  0.79           H  
ATOM   3458 1HA  GLY A 236      19.167  21.069  -5.031  1.00  0.79           H  
ATOM   3459 2HA  GLY A 236      20.170  20.176  -6.141  1.00  0.79           H  
ATOM   3460  N   ALA A 237      21.887  20.393  -3.509  1.00  0.74           N  
ATOM   3461  CA  ALA A 237      22.488  19.632  -2.421  1.00  0.74           C  
ATOM   3462  C   ALA A 237      21.555  19.492  -1.233  1.00  0.74           C  
ATOM   3463  O   ALA A 237      21.522  18.449  -0.574  1.00  0.74           O  
ATOM   3464  CB  ALA A 237      23.751  20.309  -1.979  1.00  0.74           C  
ATOM   3465  H   ALA A 237      22.382  21.212  -3.872  1.00  0.74           H  
ATOM   3466  HA  ALA A 237      22.722  18.636  -2.797  1.00  0.74           H  
ATOM   3467 1HB  ALA A 237      24.239  19.734  -1.198  1.00  0.74           H  
ATOM   3468 2HB  ALA A 237      24.387  20.392  -2.832  1.00  0.74           H  
ATOM   3469 3HB  ALA A 237      23.521  21.305  -1.608  1.00  0.74           H  
ATOM   3470  N   GLY A 238      20.773  20.536  -0.969  1.00  0.69           N  
ATOM   3471  CA  GLY A 238      19.862  20.519   0.157  1.00  0.69           C  
ATOM   3472  C   GLY A 238      18.591  19.725  -0.138  1.00  0.69           C  
ATOM   3473  O   GLY A 238      17.825  19.417   0.781  1.00  0.69           O  
ATOM   3474  H   GLY A 238      20.828  21.356  -1.557  1.00  0.69           H  
ATOM   3475 1HA  GLY A 238      20.372  20.102   1.024  1.00  0.69           H  
ATOM   3476 2HA  GLY A 238      19.597  21.543   0.412  1.00  0.69           H  
ATOM   3477  N   ASP A 239      18.360  19.373  -1.401  1.00  0.66           N  
ATOM   3478  CA  ASP A 239      17.158  18.639  -1.748  1.00  0.66           C  
ATOM   3479  C   ASP A 239      17.523  17.196  -1.543  1.00  0.66           C  
ATOM   3480  O   ASP A 239      16.739  16.388  -1.042  1.00  0.66           O  
ATOM   3481  CB  ASP A 239      16.788  18.884  -3.196  1.00  0.66           C  
ATOM   3482  CG  ASP A 239      16.504  20.345  -3.486  1.00  0.66           C  
ATOM   3483  OD1 ASP A 239      15.984  21.029  -2.631  1.00  0.66           O  
ATOM   3484  OD2 ASP A 239      16.758  20.769  -4.601  1.00  0.66           O  
ATOM   3485  H   ASP A 239      19.030  19.582  -2.132  1.00  0.66           H  
ATOM   3486  HA  ASP A 239      16.335  18.913  -1.087  1.00  0.66           H  
ATOM   3487 1HB  ASP A 239      17.596  18.542  -3.843  1.00  0.66           H  
ATOM   3488 2HB  ASP A 239      15.900  18.299  -3.439  1.00  0.66           H  
ATOM   3489  N   ALA A 240      18.772  16.903  -1.890  1.00  0.63           N  
ATOM   3490  CA  ALA A 240      19.333  15.590  -1.710  1.00  0.63           C  
ATOM   3491  C   ALA A 240      19.356  15.259  -0.224  1.00  0.63           C  
ATOM   3492  O   ALA A 240      18.901  14.190   0.192  1.00  0.63           O  
ATOM   3493  CB  ALA A 240      20.722  15.583  -2.290  1.00  0.63           C  
ATOM   3494  H   ALA A 240      19.344  17.629  -2.321  1.00  0.63           H  
ATOM   3495  HA  ALA A 240      18.704  14.865  -2.224  1.00  0.63           H  
ATOM   3496 1HB  ALA A 240      21.178  14.626  -2.191  1.00  0.63           H  
ATOM   3497 2HB  ALA A 240      20.678  15.847  -3.331  1.00  0.63           H  
ATOM   3498 3HB  ALA A 240      21.321  16.310  -1.780  1.00  0.63           H  
ATOM   3499  N   PHE A 241      19.766  16.256   0.579  1.00  0.62           N  
ATOM   3500  CA  PHE A 241      19.820  16.162   2.032  1.00  0.62           C  
ATOM   3501  C   PHE A 241      18.421  15.831   2.557  1.00  0.62           C  
ATOM   3502  O   PHE A 241      18.248  14.878   3.321  1.00  0.62           O  
ATOM   3503  CB  PHE A 241      20.316  17.496   2.625  1.00  0.62           C  
ATOM   3504  CG  PHE A 241      20.480  17.542   4.110  1.00  0.62           C  
ATOM   3505  CD1 PHE A 241      21.621  17.032   4.706  1.00  0.62           C  
ATOM   3506  CD2 PHE A 241      19.514  18.099   4.914  1.00  0.62           C  
ATOM   3507  CE1 PHE A 241      21.772  17.067   6.074  1.00  0.62           C  
ATOM   3508  CE2 PHE A 241      19.675  18.147   6.278  1.00  0.62           C  
ATOM   3509  CZ  PHE A 241      20.787  17.626   6.854  1.00  0.62           C  
ATOM   3510  H   PHE A 241      20.127  17.108   0.151  1.00  0.62           H  
ATOM   3511  HA  PHE A 241      20.506  15.361   2.311  1.00  0.62           H  
ATOM   3512 1HB  PHE A 241      21.261  17.767   2.168  1.00  0.62           H  
ATOM   3513 2HB  PHE A 241      19.609  18.269   2.360  1.00  0.62           H  
ATOM   3514  HD1 PHE A 241      22.395  16.591   4.078  1.00  0.62           H  
ATOM   3515  HD2 PHE A 241      18.619  18.509   4.456  1.00  0.62           H  
ATOM   3516  HE1 PHE A 241      22.669  16.649   6.533  1.00  0.62           H  
ATOM   3517  HE2 PHE A 241      18.912  18.602   6.900  1.00  0.62           H  
ATOM   3518  HZ  PHE A 241      20.890  17.662   7.927  1.00  0.62           H  
ATOM   3519  N   MET A 242      17.412  16.602   2.121  1.00  0.61           N  
ATOM   3520  CA  MET A 242      16.036  16.367   2.554  1.00  0.61           C  
ATOM   3521  C   MET A 242      15.554  14.970   2.203  1.00  0.61           C  
ATOM   3522  O   MET A 242      14.958  14.281   3.036  1.00  0.61           O  
ATOM   3523  CB  MET A 242      15.096  17.335   1.866  1.00  0.61           C  
ATOM   3524  CG  MET A 242      13.666  17.346   2.380  1.00  0.61           C  
ATOM   3525  SD  MET A 242      13.484  18.120   3.996  1.00  0.61           S  
ATOM   3526  CE  MET A 242      13.125  16.837   5.161  1.00  0.61           C  
ATOM   3527  H   MET A 242      17.602  17.384   1.493  1.00  0.61           H  
ATOM   3528  HA  MET A 242      15.984  16.490   3.633  1.00  0.61           H  
ATOM   3529 1HB  MET A 242      15.487  18.326   1.894  1.00  0.61           H  
ATOM   3530 2HB  MET A 242      15.039  17.068   0.812  1.00  0.61           H  
ATOM   3531 1HG  MET A 242      13.060  17.878   1.661  1.00  0.61           H  
ATOM   3532 2HG  MET A 242      13.306  16.329   2.441  1.00  0.61           H  
ATOM   3533 1HE  MET A 242      13.028  17.264   6.159  1.00  0.61           H  
ATOM   3534 2HE  MET A 242      12.195  16.369   4.888  1.00  0.61           H  
ATOM   3535 3HE  MET A 242      13.925  16.107   5.156  1.00  0.61           H  
ATOM   3536  N   ALA A 243      15.810  14.537   0.964  1.00  0.61           N  
ATOM   3537  CA  ALA A 243      15.373  13.219   0.530  1.00  0.61           C  
ATOM   3538  C   ALA A 243      16.010  12.150   1.414  1.00  0.61           C  
ATOM   3539  O   ALA A 243      15.359  11.168   1.785  1.00  0.61           O  
ATOM   3540  CB  ALA A 243      15.733  13.009  -0.930  1.00  0.61           C  
ATOM   3541  H   ALA A 243      16.304  15.142   0.306  1.00  0.61           H  
ATOM   3542  HA  ALA A 243      14.291  13.158   0.644  1.00  0.61           H  
ATOM   3543 1HB  ALA A 243      15.388  12.026  -1.250  1.00  0.61           H  
ATOM   3544 2HB  ALA A 243      15.255  13.780  -1.536  1.00  0.61           H  
ATOM   3545 3HB  ALA A 243      16.815  13.074  -1.049  1.00  0.61           H  
ATOM   3546  N   GLY A 244      17.277  12.370   1.778  1.00  0.62           N  
ATOM   3547  CA  GLY A 244      18.030  11.481   2.647  1.00  0.62           C  
ATOM   3548  C   GLY A 244      17.390  11.396   4.032  1.00  0.62           C  
ATOM   3549  O   GLY A 244      17.166  10.295   4.556  1.00  0.62           O  
ATOM   3550  H   GLY A 244      17.759  13.192   1.410  1.00  0.62           H  
ATOM   3551 1HA  GLY A 244      18.085  10.489   2.199  1.00  0.62           H  
ATOM   3552 2HA  GLY A 244      19.048  11.851   2.727  1.00  0.62           H  
ATOM   3553  N   LEU A 245      17.060  12.561   4.614  1.00  0.64           N  
ATOM   3554  CA  LEU A 245      16.458  12.584   5.943  1.00  0.64           C  
ATOM   3555  C   LEU A 245      15.122  11.855   5.954  1.00  0.64           C  
ATOM   3556  O   LEU A 245      14.852  11.042   6.842  1.00  0.64           O  
ATOM   3557  CB  LEU A 245      16.142  14.029   6.381  1.00  0.64           C  
ATOM   3558  CG  LEU A 245      17.266  14.977   6.707  1.00  0.64           C  
ATOM   3559  CD1 LEU A 245      16.649  16.343   6.926  1.00  0.64           C  
ATOM   3560  CD2 LEU A 245      18.020  14.505   7.946  1.00  0.64           C  
ATOM   3561  H   LEU A 245      17.269  13.435   4.128  1.00  0.64           H  
ATOM   3562  HA  LEU A 245      17.139  12.107   6.649  1.00  0.64           H  
ATOM   3563 1HB  LEU A 245      15.581  14.489   5.575  1.00  0.64           H  
ATOM   3564 2HB  LEU A 245      15.492  13.982   7.252  1.00  0.64           H  
ATOM   3565  HG  LEU A 245      17.948  15.046   5.869  1.00  0.64           H  
ATOM   3566 1HD1 LEU A 245      17.402  17.046   7.159  1.00  0.64           H  
ATOM   3567 2HD1 LEU A 245      16.131  16.652   6.026  1.00  0.64           H  
ATOM   3568 3HD1 LEU A 245      15.942  16.295   7.752  1.00  0.64           H  
ATOM   3569 1HD2 LEU A 245      18.811  15.209   8.156  1.00  0.64           H  
ATOM   3570 2HD2 LEU A 245      17.341  14.449   8.795  1.00  0.64           H  
ATOM   3571 3HD2 LEU A 245      18.444  13.525   7.764  1.00  0.64           H  
ATOM   3572  N   LEU A 246      14.306  12.107   4.931  1.00  0.66           N  
ATOM   3573  CA  LEU A 246      12.985  11.505   4.847  1.00  0.66           C  
ATOM   3574  C   LEU A 246      13.076  10.008   4.634  1.00  0.66           C  
ATOM   3575  O   LEU A 246      12.327   9.237   5.240  1.00  0.66           O  
ATOM   3576  CB  LEU A 246      12.209  12.184   3.730  1.00  0.66           C  
ATOM   3577  CG  LEU A 246      11.849  13.623   4.022  1.00  0.66           C  
ATOM   3578  CD1 LEU A 246      11.249  14.296   2.748  1.00  0.66           C  
ATOM   3579  CD2 LEU A 246      10.891  13.646   5.226  1.00  0.66           C  
ATOM   3580  H   LEU A 246      14.597  12.771   4.210  1.00  0.66           H  
ATOM   3581  HA  LEU A 246      12.467  11.685   5.787  1.00  0.66           H  
ATOM   3582 1HB  LEU A 246      12.844  12.193   2.853  1.00  0.66           H  
ATOM   3583 2HB  LEU A 246      11.304  11.621   3.515  1.00  0.66           H  
ATOM   3584  HG  LEU A 246      12.747  14.164   4.276  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 246      11.010  15.339   2.962  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 246      11.986  14.252   1.944  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 246      10.363  13.799   2.434  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 246      10.627  14.671   5.472  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 246      10.002  13.093   4.982  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 246      11.375  13.184   6.085  1.00  0.66           H  
ATOM   3591  N   ASP A 247      14.039   9.577   3.829  1.00  0.68           N  
ATOM   3592  CA  ASP A 247      14.216   8.164   3.590  1.00  0.68           C  
ATOM   3593  C   ASP A 247      14.642   7.444   4.850  1.00  0.68           C  
ATOM   3594  O   ASP A 247      14.142   6.355   5.139  1.00  0.68           O  
ATOM   3595  CB  ASP A 247      15.231   7.943   2.490  1.00  0.68           C  
ATOM   3596  CG  ASP A 247      15.416   6.480   2.146  1.00  0.68           C  
ATOM   3597  OD1 ASP A 247      14.456   5.832   1.791  1.00  0.68           O  
ATOM   3598  OD2 ASP A 247      16.530   6.008   2.204  1.00  0.68           O  
ATOM   3599  H   ASP A 247      14.637  10.238   3.330  1.00  0.68           H  
ATOM   3600  HA  ASP A 247      13.263   7.750   3.265  1.00  0.68           H  
ATOM   3601 1HB  ASP A 247      14.904   8.483   1.604  1.00  0.68           H  
ATOM   3602 2HB  ASP A 247      16.192   8.367   2.792  1.00  0.68           H  
ATOM   3603  N   THR A 248      15.533   8.050   5.627  1.00  0.71           N  
ATOM   3604  CA  THR A 248      15.954   7.400   6.847  1.00  0.71           C  
ATOM   3605  C   THR A 248      14.781   7.290   7.809  1.00  0.71           C  
ATOM   3606  O   THR A 248      14.562   6.243   8.418  1.00  0.71           O  
ATOM   3607  CB  THR A 248      17.105   8.126   7.515  1.00  0.71           C  
ATOM   3608  OG1 THR A 248      18.211   8.166   6.629  1.00  0.71           O  
ATOM   3609  CG2 THR A 248      17.472   7.343   8.774  1.00  0.71           C  
ATOM   3610  H   THR A 248      15.941   8.944   5.348  1.00  0.71           H  
ATOM   3611  HA  THR A 248      16.288   6.391   6.603  1.00  0.71           H  
ATOM   3612  HB  THR A 248      16.814   9.149   7.773  1.00  0.71           H  
ATOM   3613  HG1 THR A 248      17.973   8.724   5.860  1.00  0.71           H  
ATOM   3614 1HG2 THR A 248      18.292   7.788   9.296  1.00  0.71           H  
ATOM   3615 2HG2 THR A 248      16.604   7.324   9.422  1.00  0.71           H  
ATOM   3616 3HG2 THR A 248      17.744   6.326   8.498  1.00  0.71           H  
ATOM   3617  N   LEU A 249      13.999   8.356   7.935  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      12.868   8.314   8.841  1.00  0.74           C  
ATOM   3619  C   LEU A 249      11.879   7.231   8.395  1.00  0.74           C  
ATOM   3620  O   LEU A 249      11.286   6.533   9.227  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      12.220   9.691   8.912  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      13.087  10.767   9.592  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      12.426  12.073   9.458  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      13.285  10.428  11.027  1.00  0.74           C  
ATOM   3625  H   LEU A 249      14.209   9.214   7.418  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      13.234   8.057   9.835  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      12.002  10.024   7.896  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      11.288   9.609   9.465  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      14.053  10.817   9.106  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      13.032  12.846   9.929  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      12.300  12.300   8.400  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      11.462  12.018   9.947  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      13.900  11.193  11.496  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      12.319  10.382  11.524  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      13.785   9.465  11.101  1.00  0.74           H  
ATOM   3636  N   TRP A 250      11.746   7.034   7.074  1.00  0.77           N  
ATOM   3637  CA  TRP A 250      10.886   5.978   6.553  1.00  0.77           C  
ATOM   3638  C   TRP A 250      11.427   4.622   7.015  1.00  0.77           C  
ATOM   3639  O   TRP A 250      10.686   3.813   7.582  1.00  0.77           O  
ATOM   3640  CB  TRP A 250      10.863   6.002   5.018  1.00  0.77           C  
ATOM   3641  CG  TRP A 250       9.983   4.976   4.381  1.00  0.77           C  
ATOM   3642  CD1 TRP A 250       8.895   4.357   4.927  1.00  0.77           C  
ATOM   3643  CD2 TRP A 250      10.140   4.419   3.049  1.00  0.77           C  
ATOM   3644  NE1 TRP A 250       8.356   3.463   4.026  1.00  0.77           N  
ATOM   3645  CE2 TRP A 250       9.110   3.492   2.868  1.00  0.77           C  
ATOM   3646  CE3 TRP A 250      11.069   4.629   2.012  1.00  0.77           C  
ATOM   3647  CZ2 TRP A 250       8.974   2.770   1.687  1.00  0.77           C  
ATOM   3648  CZ3 TRP A 250      10.933   3.899   0.838  1.00  0.77           C  
ATOM   3649  CH2 TRP A 250       9.916   2.998   0.682  1.00  0.77           C  
ATOM   3650  H   TRP A 250      12.226   7.651   6.418  1.00  0.77           H  
ATOM   3651  HA  TRP A 250       9.879   6.116   6.937  1.00  0.77           H  
ATOM   3652 1HB  TRP A 250      10.581   6.987   4.663  1.00  0.77           H  
ATOM   3653 2HB  TRP A 250      11.858   5.818   4.648  1.00  0.77           H  
ATOM   3654  HD1 TRP A 250       8.510   4.540   5.931  1.00  0.77           H  
ATOM   3655  HE1 TRP A 250       7.553   2.873   4.202  1.00  0.77           H  
ATOM   3656  HE3 TRP A 250      11.892   5.347   2.131  1.00  0.77           H  
ATOM   3657  HZ2 TRP A 250       8.174   2.043   1.537  1.00  0.77           H  
ATOM   3658  HZ3 TRP A 250      11.665   4.061   0.040  1.00  0.77           H  
ATOM   3659  HH2 TRP A 250       9.848   2.447  -0.253  1.00  0.77           H  
ATOM   3660  N   GLU A 251      12.733   4.391   6.817  1.00  0.78           N  
ATOM   3661  CA  GLU A 251      13.390   3.136   7.199  1.00  0.78           C  
ATOM   3662  C   GLU A 251      13.240   2.838   8.694  1.00  0.78           C  
ATOM   3663  O   GLU A 251      13.098   1.682   9.096  1.00  0.78           O  
ATOM   3664  CB  GLU A 251      14.882   3.136   6.822  1.00  0.78           C  
ATOM   3665  CG  GLU A 251      15.581   1.774   7.086  1.00  0.78           C  
ATOM   3666  CD  GLU A 251      17.041   1.676   6.628  1.00  0.78           C  
ATOM   3667  OE1 GLU A 251      17.576   2.635   6.132  1.00  0.78           O  
ATOM   3668  OE2 GLU A 251      17.606   0.618   6.779  1.00  0.78           O  
ATOM   3669  H   GLU A 251      13.288   5.113   6.354  1.00  0.78           H  
ATOM   3670  HA  GLU A 251      12.907   2.327   6.650  1.00  0.78           H  
ATOM   3671 1HB  GLU A 251      14.993   3.392   5.766  1.00  0.78           H  
ATOM   3672 2HB  GLU A 251      15.401   3.904   7.399  1.00  0.78           H  
ATOM   3673 1HG  GLU A 251      15.544   1.582   8.159  1.00  0.78           H  
ATOM   3674 2HG  GLU A 251      15.005   0.993   6.593  1.00  0.78           H  
ATOM   3675  N   GLN A 252      13.241   3.893   9.514  1.00  0.78           N  
ATOM   3676  CA  GLN A 252      13.121   3.770  10.965  1.00  0.78           C  
ATOM   3677  C   GLN A 252      11.675   3.549  11.423  1.00  0.78           C  
ATOM   3678  O   GLN A 252      11.425   3.363  12.616  1.00  0.78           O  
ATOM   3679  CB  GLN A 252      13.677   5.029  11.653  1.00  0.78           C  
ATOM   3680  CG  GLN A 252      15.190   5.229  11.479  1.00  0.78           C  
ATOM   3681  CD  GLN A 252      15.710   6.566  12.046  1.00  0.78           C  
ATOM   3682  OE1 GLN A 252      14.956   7.502  12.309  1.00  0.78           O  
ATOM   3683  NE2 GLN A 252      17.025   6.646  12.216  1.00  0.78           N  
ATOM   3684  H   GLN A 252      13.388   4.816   9.107  1.00  0.78           H  
ATOM   3685  HA  GLN A 252      13.710   2.911  11.281  1.00  0.78           H  
ATOM   3686 1HB  GLN A 252      13.177   5.907  11.240  1.00  0.78           H  
ATOM   3687 2HB  GLN A 252      13.455   4.992  12.717  1.00  0.78           H  
ATOM   3688 1HG  GLN A 252      15.695   4.425  12.010  1.00  0.78           H  
ATOM   3689 2HG  GLN A 252      15.438   5.176  10.425  1.00  0.78           H  
ATOM   3690 1HE2 GLN A 252      17.448   7.499  12.569  1.00  0.78           H  
ATOM   3691 2HE2 GLN A 252      17.604   5.864  11.983  1.00  0.78           H  
ATOM   3692  N   GLY A 253      10.714   3.584  10.488  1.00  0.78           N  
ATOM   3693  CA  GLY A 253       9.310   3.386  10.812  1.00  0.78           C  
ATOM   3694  C   GLY A 253       8.677   4.601  11.474  1.00  0.78           C  
ATOM   3695  O   GLY A 253       7.706   4.471  12.220  1.00  0.78           O  
ATOM   3696  H   GLY A 253      10.954   3.728   9.510  1.00  0.78           H  
ATOM   3697 1HA  GLY A 253       8.770   3.152   9.893  1.00  0.78           H  
ATOM   3698 2HA  GLY A 253       9.212   2.521  11.464  1.00  0.78           H  
ATOM   3699  N   LEU A 254       9.239   5.783  11.249  1.00  0.77           N  
ATOM   3700  CA  LEU A 254       8.708   6.965  11.903  1.00  0.77           C  
ATOM   3701  C   LEU A 254       7.741   7.809  11.073  1.00  0.77           C  
ATOM   3702  O   LEU A 254       7.184   8.770  11.585  1.00  0.77           O  
ATOM   3703  CB  LEU A 254       9.871   7.829  12.356  1.00  0.77           C  
ATOM   3704  CG  LEU A 254      10.814   7.180  13.350  1.00  0.77           C  
ATOM   3705  CD1 LEU A 254      11.973   8.106  13.641  1.00  0.77           C  
ATOM   3706  CD2 LEU A 254      10.055   6.885  14.596  1.00  0.77           C  
ATOM   3707  H   LEU A 254      10.036   5.875  10.615  1.00  0.77           H  
ATOM   3708  HA  LEU A 254       8.175   6.639  12.793  1.00  0.77           H  
ATOM   3709 1HB  LEU A 254      10.443   8.155  11.484  1.00  0.77           H  
ATOM   3710 2HB  LEU A 254       9.451   8.676  12.845  1.00  0.77           H  
ATOM   3711  HG  LEU A 254      11.209   6.254  12.935  1.00  0.77           H  
ATOM   3712 1HD1 LEU A 254      12.649   7.635  14.353  1.00  0.77           H  
ATOM   3713 2HD1 LEU A 254      12.503   8.295  12.722  1.00  0.77           H  
ATOM   3714 3HD1 LEU A 254      11.607   9.043  14.057  1.00  0.77           H  
ATOM   3715 1HD2 LEU A 254      10.712   6.413  15.326  1.00  0.77           H  
ATOM   3716 2HD2 LEU A 254       9.666   7.816  15.005  1.00  0.77           H  
ATOM   3717 3HD2 LEU A 254       9.225   6.212  14.367  1.00  0.77           H  
ATOM   3718  N   LEU A 255       7.503   7.464   9.817  1.00  0.77           N  
ATOM   3719  CA  LEU A 255       6.624   8.321   9.019  1.00  0.77           C  
ATOM   3720  C   LEU A 255       5.176   7.802   8.928  1.00  0.77           C  
ATOM   3721  O   LEU A 255       4.921   6.593   8.910  1.00  0.77           O  
ATOM   3722  CB  LEU A 255       7.239   8.558   7.636  1.00  0.77           C  
ATOM   3723  CG  LEU A 255       8.632   9.227   7.659  1.00  0.77           C  
ATOM   3724  CD1 LEU A 255       9.116   9.387   6.257  1.00  0.77           C  
ATOM   3725  CD2 LEU A 255       8.556  10.570   8.357  1.00  0.77           C  
ATOM   3726  H   LEU A 255       7.944   6.649   9.417  1.00  0.77           H  
ATOM   3727  HA  LEU A 255       6.577   9.296   9.503  1.00  0.77           H  
ATOM   3728 1HB  LEU A 255       7.327   7.603   7.123  1.00  0.77           H  
ATOM   3729 2HB  LEU A 255       6.565   9.202   7.062  1.00  0.77           H  
ATOM   3730  HG  LEU A 255       9.329   8.587   8.189  1.00  0.77           H  
ATOM   3731 1HD1 LEU A 255      10.102   9.848   6.257  1.00  0.77           H  
ATOM   3732 2HD1 LEU A 255       9.166   8.423   5.778  1.00  0.77           H  
ATOM   3733 3HD1 LEU A 255       8.423  10.015   5.730  1.00  0.77           H  
ATOM   3734 1HD2 LEU A 255       9.538  11.036   8.370  1.00  0.77           H  
ATOM   3735 2HD2 LEU A 255       7.864  11.203   7.818  1.00  0.77           H  
ATOM   3736 3HD2 LEU A 255       8.206  10.433   9.380  1.00  0.77           H  
ATOM   3737  N   GLY A 256       4.250   8.763   8.851  1.00  0.77           N  
ATOM   3738  CA  GLY A 256       2.794   8.606   8.782  1.00  0.77           C  
ATOM   3739  C   GLY A 256       2.230   9.388   9.966  1.00  0.77           C  
ATOM   3740  O   GLY A 256       2.890   9.480  10.999  1.00  0.77           O  
ATOM   3741  H   GLY A 256       4.586   9.713   8.881  1.00  0.77           H  
ATOM   3742 1HA  GLY A 256       2.398   8.994   7.849  1.00  0.77           H  
ATOM   3743 2HA  GLY A 256       2.523   7.554   8.853  1.00  0.77           H  
ATOM   3744  N   ALA A 257       1.025   9.958   9.872  1.00  0.77           N  
ATOM   3745  CA  ALA A 257       0.518  10.725  11.025  1.00  0.77           C  
ATOM   3746  C   ALA A 257       0.399   9.828  12.250  1.00  0.77           C  
ATOM   3747  O   ALA A 257       0.634  10.260  13.378  1.00  0.77           O  
ATOM   3748  CB  ALA A 257      -0.803  11.373  10.732  1.00  0.77           C  
ATOM   3749  H   ALA A 257       0.449   9.881   9.032  1.00  0.77           H  
ATOM   3750  HA  ALA A 257       1.236  11.514  11.251  1.00  0.77           H  
ATOM   3751 1HB  ALA A 257      -1.131  11.936  11.596  1.00  0.77           H  
ATOM   3752 2HB  ALA A 257      -0.697  12.052   9.903  1.00  0.77           H  
ATOM   3753 3HB  ALA A 257      -1.546  10.611  10.505  1.00  0.77           H  
ATOM   3754  N   ASP A 258       0.100   8.553  12.019  1.00  0.77           N  
ATOM   3755  CA  ASP A 258      -0.035   7.554  13.073  1.00  0.77           C  
ATOM   3756  C   ASP A 258       1.265   7.378  13.870  1.00  0.77           C  
ATOM   3757  O   ASP A 258       1.252   6.844  14.980  1.00  0.77           O  
ATOM   3758  CB  ASP A 258      -0.429   6.199  12.476  1.00  0.77           C  
ATOM   3759  CG  ASP A 258      -1.875   6.132  11.966  1.00  0.77           C  
ATOM   3760  OD1 ASP A 258      -2.646   7.013  12.264  1.00  0.77           O  
ATOM   3761  OD2 ASP A 258      -2.186   5.191  11.275  1.00  0.77           O  
ATOM   3762  H   ASP A 258      -0.057   8.272  11.064  1.00  0.77           H  
ATOM   3763  HA  ASP A 258      -0.816   7.881  13.759  1.00  0.77           H  
ATOM   3764 1HB  ASP A 258       0.243   5.959  11.651  1.00  0.77           H  
ATOM   3765 2HB  ASP A 258      -0.297   5.426  13.233  1.00  0.77           H  
ATOM   3766  N   ARG A 259       2.397   7.767  13.275  1.00  0.77           N  
ATOM   3767  CA  ARG A 259       3.702   7.621  13.886  1.00  0.77           C  
ATOM   3768  C   ARG A 259       4.227   8.973  14.397  1.00  0.77           C  
ATOM   3769  O   ARG A 259       5.359   9.058  14.884  1.00  0.77           O  
ATOM   3770  CB  ARG A 259       4.671   7.032  12.870  1.00  0.77           C  
ATOM   3771  CG  ARG A 259       4.205   5.707  12.233  1.00  0.77           C  
ATOM   3772  CD  ARG A 259       4.101   4.564  13.209  1.00  0.77           C  
ATOM   3773  NE  ARG A 259       5.403   4.092  13.668  1.00  0.77           N  
ATOM   3774  CZ  ARG A 259       5.603   3.276  14.727  1.00  0.77           C  
ATOM   3775  NH1 ARG A 259       4.587   2.857  15.456  1.00  0.77           N  
ATOM   3776  NH2 ARG A 259       6.829   2.897  15.030  1.00  0.77           N  
ATOM   3777  H   ARG A 259       2.374   8.229  12.370  1.00  0.77           H  
ATOM   3778  HA  ARG A 259       3.620   6.935  14.728  1.00  0.77           H  
ATOM   3779 1HB  ARG A 259       4.812   7.748  12.058  1.00  0.77           H  
ATOM   3780 2HB  ARG A 259       5.642   6.864  13.335  1.00  0.77           H  
ATOM   3781 1HG  ARG A 259       3.233   5.859  11.766  1.00  0.77           H  
ATOM   3782 2HG  ARG A 259       4.930   5.426  11.462  1.00  0.77           H  
ATOM   3783 1HD  ARG A 259       3.530   4.886  14.081  1.00  0.77           H  
ATOM   3784 2HD  ARG A 259       3.590   3.731  12.730  1.00  0.77           H  
ATOM   3785  HE  ARG A 259       6.232   4.370  13.130  1.00  0.77           H  
ATOM   3786 1HH1 ARG A 259       3.648   3.148  15.226  1.00  0.77           H  
ATOM   3787 2HH1 ARG A 259       4.750   2.251  16.247  1.00  0.77           H  
ATOM   3788 1HH2 ARG A 259       7.607   3.226  14.461  1.00  0.77           H  
ATOM   3789 2HH2 ARG A 259       6.993   2.293  15.821  1.00  0.77           H  
ATOM   3790  N   ARG A 260       3.381  10.018  14.369  1.00  0.76           N  
ATOM   3791  CA  ARG A 260       3.775  11.353  14.832  1.00  0.76           C  
ATOM   3792  C   ARG A 260       4.333  11.314  16.251  1.00  0.76           C  
ATOM   3793  O   ARG A 260       5.332  11.975  16.561  1.00  0.76           O  
ATOM   3794  CB  ARG A 260       2.603  12.327  14.733  1.00  0.76           C  
ATOM   3795  CG  ARG A 260       2.936  13.735  15.167  1.00  0.76           C  
ATOM   3796  CD  ARG A 260       1.829  14.758  14.939  1.00  0.76           C  
ATOM   3797  NE  ARG A 260       1.614  15.022  13.527  1.00  0.76           N  
ATOM   3798  CZ  ARG A 260       0.532  14.734  12.768  1.00  0.76           C  
ATOM   3799  NH1 ARG A 260      -0.557  14.206  13.308  1.00  0.76           N  
ATOM   3800  NH2 ARG A 260       0.600  15.024  11.469  1.00  0.76           N  
ATOM   3801  H   ARG A 260       2.440   9.907  13.993  1.00  0.76           H  
ATOM   3802  HA  ARG A 260       4.558  11.720  14.170  1.00  0.76           H  
ATOM   3803 1HB  ARG A 260       2.256  12.372  13.701  1.00  0.76           H  
ATOM   3804 2HB  ARG A 260       1.773  11.969  15.343  1.00  0.76           H  
ATOM   3805 1HG  ARG A 260       3.173  13.728  16.230  1.00  0.76           H  
ATOM   3806 2HG  ARG A 260       3.811  14.078  14.607  1.00  0.76           H  
ATOM   3807 1HD  ARG A 260       0.898  14.395  15.368  1.00  0.76           H  
ATOM   3808 2HD  ARG A 260       2.111  15.694  15.409  1.00  0.76           H  
ATOM   3809  HE  ARG A 260       2.406  15.451  13.050  1.00  0.76           H  
ATOM   3810 1HH1 ARG A 260      -0.576  14.005  14.296  1.00  0.76           H  
ATOM   3811 2HH1 ARG A 260      -1.384  14.034  12.747  1.00  0.76           H  
ATOM   3812 1HH2 ARG A 260       1.487  15.413  11.095  1.00  0.76           H  
ATOM   3813 2HH2 ARG A 260      -0.192  14.844  10.827  1.00  0.76           H  
ATOM   3814  N   THR A 261       3.706  10.510  17.101  1.00  0.73           N  
ATOM   3815  CA  THR A 261       4.135  10.349  18.475  1.00  0.73           C  
ATOM   3816  C   THR A 261       5.577   9.854  18.537  1.00  0.73           C  
ATOM   3817  O   THR A 261       6.319  10.225  19.444  1.00  0.73           O  
ATOM   3818  CB  THR A 261       3.222   9.374  19.237  1.00  0.73           C  
ATOM   3819  OG1 THR A 261       1.884   9.896  19.280  1.00  0.73           O  
ATOM   3820  CG2 THR A 261       3.732   9.168  20.641  1.00  0.73           C  
ATOM   3821  H   THR A 261       2.901   9.995  16.773  1.00  0.73           H  
ATOM   3822  HA  THR A 261       4.090  11.319  18.968  1.00  0.73           H  
ATOM   3823  HB  THR A 261       3.210   8.414  18.719  1.00  0.73           H  
ATOM   3824  HG1 THR A 261       1.316   9.280  19.754  1.00  0.73           H  
ATOM   3825 1HG2 THR A 261       3.082   8.471  21.167  1.00  0.73           H  
ATOM   3826 2HG2 THR A 261       4.728   8.764  20.591  1.00  0.73           H  
ATOM   3827 3HG2 THR A 261       3.749  10.120  21.170  1.00  0.73           H  
ATOM   3828  N   GLU A 262       5.956   8.949  17.629  1.00  0.71           N  
ATOM   3829  CA  GLU A 262       7.294   8.391  17.659  1.00  0.71           C  
ATOM   3830  C   GLU A 262       8.306   9.416  17.128  1.00  0.71           C  
ATOM   3831  O   GLU A 262       9.410   9.511  17.656  1.00  0.71           O  
ATOM   3832  CB  GLU A 262       7.343   7.081  16.882  1.00  0.71           C  
ATOM   3833  CG  GLU A 262       6.476   5.952  17.474  1.00  0.71           C  
ATOM   3834  CD  GLU A 262       6.891   5.487  18.872  1.00  0.71           C  
ATOM   3835  OE1 GLU A 262       8.048   5.194  19.061  1.00  0.71           O  
ATOM   3836  OE2 GLU A 262       6.039   5.426  19.749  1.00  0.71           O  
ATOM   3837  H   GLU A 262       5.340   8.706  16.863  1.00  0.71           H  
ATOM   3838  HA  GLU A 262       7.552   8.172  18.692  1.00  0.71           H  
ATOM   3839 1HB  GLU A 262       7.035   7.249  15.847  1.00  0.71           H  
ATOM   3840 2HB  GLU A 262       8.363   6.717  16.868  1.00  0.71           H  
ATOM   3841 1HG  GLU A 262       5.441   6.298  17.511  1.00  0.71           H  
ATOM   3842 2HG  GLU A 262       6.516   5.111  16.800  1.00  0.71           H  
ATOM   3843  N   LEU A 263       7.916  10.249  16.147  1.00  0.68           N  
ATOM   3844  CA  LEU A 263       8.845  11.285  15.645  1.00  0.68           C  
ATOM   3845  C   LEU A 263       9.217  12.231  16.774  1.00  0.68           C  
ATOM   3846  O   LEU A 263      10.378  12.604  16.941  1.00  0.68           O  
ATOM   3847  CB  LEU A 263       8.225  12.109  14.495  1.00  0.68           C  
ATOM   3848  CG  LEU A 263       8.105  11.431  13.154  1.00  0.68           C  
ATOM   3849  CD1 LEU A 263       7.231  12.244  12.234  1.00  0.68           C  
ATOM   3850  CD2 LEU A 263       9.508  11.355  12.507  1.00  0.68           C  
ATOM   3851  H   LEU A 263       6.988  10.125  15.736  1.00  0.68           H  
ATOM   3852  HA  LEU A 263       9.748  10.797  15.282  1.00  0.68           H  
ATOM   3853 1HB  LEU A 263       7.224  12.418  14.796  1.00  0.68           H  
ATOM   3854 2HB  LEU A 263       8.828  13.003  14.352  1.00  0.68           H  
ATOM   3855  HG  LEU A 263       7.675  10.439  13.291  1.00  0.68           H  
ATOM   3856 1HD1 LEU A 263       7.167  11.728  11.279  1.00  0.68           H  
ATOM   3857 2HD1 LEU A 263       6.237  12.339  12.656  1.00  0.68           H  
ATOM   3858 3HD1 LEU A 263       7.663  13.233  12.094  1.00  0.68           H  
ATOM   3859 1HD2 LEU A 263       9.432  10.868  11.533  1.00  0.68           H  
ATOM   3860 2HD2 LEU A 263       9.895  12.360  12.378  1.00  0.68           H  
ATOM   3861 3HD2 LEU A 263      10.180  10.796  13.146  1.00  0.68           H  
ATOM   3862  N   ARG A 264       8.240  12.537  17.618  1.00  0.66           N  
ATOM   3863  CA  ARG A 264       8.435  13.407  18.771  1.00  0.66           C  
ATOM   3864  C   ARG A 264       9.394  12.814  19.801  1.00  0.66           C  
ATOM   3865  O   ARG A 264       9.887  13.530  20.668  1.00  0.66           O  
ATOM   3866  CB  ARG A 264       7.107  13.711  19.429  1.00  0.66           C  
ATOM   3867  CG  ARG A 264       6.194  14.622  18.615  1.00  0.66           C  
ATOM   3868  CD  ARG A 264       4.869  14.791  19.258  1.00  0.66           C  
ATOM   3869  NE  ARG A 264       4.009  15.705  18.516  1.00  0.66           N  
ATOM   3870  CZ  ARG A 264       2.702  15.905  18.776  1.00  0.66           C  
ATOM   3871  NH1 ARG A 264       2.114  15.239  19.745  1.00  0.66           N  
ATOM   3872  NH2 ARG A 264       2.011  16.773  18.059  1.00  0.66           N  
ATOM   3873  H   ARG A 264       7.300  12.186  17.418  1.00  0.66           H  
ATOM   3874  HA  ARG A 264       8.859  14.346  18.427  1.00  0.66           H  
ATOM   3875 1HB  ARG A 264       6.571  12.781  19.603  1.00  0.66           H  
ATOM   3876 2HB  ARG A 264       7.277  14.178  20.397  1.00  0.66           H  
ATOM   3877 1HG  ARG A 264       6.655  15.606  18.514  1.00  0.66           H  
ATOM   3878 2HG  ARG A 264       6.044  14.190  17.626  1.00  0.66           H  
ATOM   3879 1HD  ARG A 264       4.373  13.821  19.305  1.00  0.66           H  
ATOM   3880 2HD  ARG A 264       4.998  15.183  20.264  1.00  0.66           H  
ATOM   3881  HE  ARG A 264       4.428  16.241  17.762  1.00  0.66           H  
ATOM   3882 1HH1 ARG A 264       2.642  14.573  20.293  1.00  0.66           H  
ATOM   3883 2HH1 ARG A 264       1.135  15.392  19.942  1.00  0.66           H  
ATOM   3884 1HH2 ARG A 264       2.467  17.291  17.315  1.00  0.66           H  
ATOM   3885 2HH2 ARG A 264       1.033  16.926  18.257  1.00  0.66           H  
ATOM   3886  N   LYS A 265       9.605  11.502  19.753  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      10.476  10.803  20.673  1.00  0.64           C  
ATOM   3888  C   LYS A 265      11.762  10.343  19.995  1.00  0.64           C  
ATOM   3889  O   LYS A 265      12.510   9.551  20.578  1.00  0.64           O  
ATOM   3890  CB  LYS A 265       9.768   9.583  21.260  1.00  0.64           C  
ATOM   3891  CG  LYS A 265       8.562   9.887  22.130  1.00  0.64           C  
ATOM   3892  CD  LYS A 265       8.050   8.613  22.788  1.00  0.64           C  
ATOM   3893  CE  LYS A 265       7.496   7.676  21.736  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265       6.777   6.506  22.308  1.00  0.64           N  
ATOM   3895  H   LYS A 265       9.195  10.947  19.010  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      10.748  11.481  21.479  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265       9.425   8.946  20.439  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      10.473   9.003  21.851  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265       8.832  10.612  22.897  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265       7.771  10.313  21.515  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265       8.861   8.117  23.319  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265       7.261   8.856  23.497  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265       6.822   8.228  21.110  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265       8.318   7.311  21.119  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265       6.441   5.944  21.502  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265       7.400   5.956  22.874  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265       5.997   6.814  22.858  1.00  0.64           H  
ATOM   3908  N   ILE A 266      12.023  10.792  18.761  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      13.222  10.319  18.088  1.00  0.63           C  
ATOM   3910  C   ILE A 266      14.390  10.599  19.004  1.00  0.63           C  
ATOM   3911  O   ILE A 266      14.492  11.696  19.549  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      13.461  11.055  16.750  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      14.565  10.349  15.946  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      13.904  12.472  17.035  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      14.705  10.797  14.501  1.00  0.63           C  
ATOM   3916  H   ILE A 266      11.397  11.442  18.286  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      13.145   9.246  17.915  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      12.542  11.061  16.157  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      15.515  10.534  16.442  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      14.365   9.280  15.951  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      14.085  12.994  16.105  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      13.125  12.986  17.601  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      14.826  12.439  17.615  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      15.514  10.239  14.022  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      13.773  10.607  13.975  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      14.930  11.857  14.472  1.00  0.63           H  
ATOM   3927  N   GLY A 267      15.264   9.623  19.196  1.00  0.63           N  
ATOM   3928  CA  GLY A 267      16.379   9.851  20.091  1.00  0.63           C  
ATOM   3929  C   GLY A 267      17.498  10.554  19.366  1.00  0.63           C  
ATOM   3930  O   GLY A 267      17.504  10.616  18.136  1.00  0.63           O  
ATOM   3931  H   GLY A 267      15.137   8.733  18.741  1.00  0.63           H  
ATOM   3932 1HA  GLY A 267      16.050  10.444  20.941  1.00  0.63           H  
ATOM   3933 2HA  GLY A 267      16.731   8.898  20.482  1.00  0.63           H  
ATOM   3934  N   VAL A 268      18.503  10.983  20.113  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      19.649  11.652  19.524  1.00  0.62           C  
ATOM   3936  C   VAL A 268      20.433  10.734  18.596  1.00  0.62           C  
ATOM   3937  O   VAL A 268      20.858  11.153  17.521  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      20.535  12.245  20.620  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      21.830  12.754  20.029  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      19.765  13.402  21.259  1.00  0.62           C  
ATOM   3941  H   VAL A 268      18.451  10.882  21.117  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      19.276  12.492  18.935  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      20.771  11.485  21.362  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      22.444  13.192  20.814  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      22.371  11.932  19.559  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      21.608  13.510  19.291  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      20.363  13.860  22.046  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      19.546  14.149  20.495  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      18.832  13.036  21.682  1.00  0.62           H  
ATOM   3950  N   SER A 269      20.637   9.476  18.990  1.00  0.62           N  
ATOM   3951  CA  SER A 269      21.372   8.557  18.121  1.00  0.62           C  
ATOM   3952  C   SER A 269      20.626   8.344  16.794  1.00  0.62           C  
ATOM   3953  O   SER A 269      21.233   8.305  15.716  1.00  0.62           O  
ATOM   3954  CB  SER A 269      21.568   7.223  18.822  1.00  0.62           C  
ATOM   3955  OG  SER A 269      22.403   7.359  19.943  1.00  0.62           O  
ATOM   3956  H   SER A 269      20.281   9.164  19.880  1.00  0.62           H  
ATOM   3957  HA  SER A 269      22.349   8.991  17.904  1.00  0.62           H  
ATOM   3958 1HB  SER A 269      20.601   6.828  19.130  1.00  0.62           H  
ATOM   3959 2HB  SER A 269      22.005   6.510  18.124  1.00  0.62           H  
ATOM   3960  HG  SER A 269      22.511   6.473  20.302  1.00  0.62           H  
ATOM   3961  N   ALA A 270      19.299   8.201  16.872  1.00  0.62           N  
ATOM   3962  CA  ALA A 270      18.476   8.010  15.679  1.00  0.62           C  
ATOM   3963  C   ALA A 270      18.531   9.243  14.781  1.00  0.62           C  
ATOM   3964  O   ALA A 270      18.642   9.130  13.553  1.00  0.62           O  
ATOM   3965  CB  ALA A 270      17.048   7.711  16.081  1.00  0.62           C  
ATOM   3966  H   ALA A 270      18.855   8.245  17.776  1.00  0.62           H  
ATOM   3967  HA  ALA A 270      18.875   7.167  15.116  1.00  0.62           H  
ATOM   3968 1HB  ALA A 270      16.437   7.556  15.189  1.00  0.62           H  
ATOM   3969 2HB  ALA A 270      17.023   6.817  16.699  1.00  0.62           H  
ATOM   3970 3HB  ALA A 270      16.665   8.545  16.644  1.00  0.62           H  
ATOM   3971  N   LEU A 271      18.513  10.419  15.413  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      18.562  11.689  14.717  1.00  0.62           C  
ATOM   3973  C   LEU A 271      19.922  11.854  14.055  1.00  0.62           C  
ATOM   3974  O   LEU A 271      20.010  12.285  12.903  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      18.280  12.822  15.696  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      18.210  14.200  15.110  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      17.107  14.223  14.063  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      17.913  15.195  16.231  1.00  0.62           C  
ATOM   3979  H   LEU A 271      18.407  10.439  16.428  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      17.795  11.692  13.947  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      17.332  12.618  16.200  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      19.064  12.827  16.451  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      19.154  14.446  14.628  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      17.034  15.206  13.622  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      17.331  13.496  13.281  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      16.158  13.970  14.536  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      17.834  16.198  15.848  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      16.982  14.913  16.662  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      18.700  15.160  16.989  1.00  0.62           H  
ATOM   3990  N   THR A 272      20.982  11.485  14.780  1.00  0.63           N  
ATOM   3991  CA  THR A 272      22.336  11.570  14.272  1.00  0.63           C  
ATOM   3992  C   THR A 272      22.435  10.713  13.025  1.00  0.63           C  
ATOM   3993  O   THR A 272      22.968  11.154  12.009  1.00  0.63           O  
ATOM   3994  CB  THR A 272      23.366  11.064  15.304  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      23.281  11.858  16.498  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      24.761  11.189  14.723  1.00  0.63           C  
ATOM   3997  H   THR A 272      20.842  11.155  15.729  1.00  0.63           H  
ATOM   3998  HA  THR A 272      22.559  12.601  14.008  1.00  0.63           H  
ATOM   3999  HB  THR A 272      23.162  10.025  15.549  1.00  0.63           H  
ATOM   4000  HG1 THR A 272      22.378  11.747  16.879  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      25.491  10.837  15.449  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      24.836  10.588  13.813  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      24.959  12.231  14.489  1.00  0.63           H  
ATOM   4004  N   SER A 273      21.895   9.490  13.088  1.00  0.63           N  
ATOM   4005  CA  SER A 273      21.946   8.592  11.946  1.00  0.63           C  
ATOM   4006  C   SER A 273      21.202   9.214  10.759  1.00  0.63           C  
ATOM   4007  O   SER A 273      21.674   9.168   9.620  1.00  0.63           O  
ATOM   4008  CB  SER A 273      21.338   7.248  12.322  1.00  0.63           C  
ATOM   4009  OG  SER A 273      22.099   6.609  13.316  1.00  0.63           O  
ATOM   4010  H   SER A 273      21.475   9.166  13.961  1.00  0.63           H  
ATOM   4011  HA  SER A 273      22.990   8.443  11.666  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      20.322   7.396  12.680  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      21.284   6.617  11.438  1.00  0.63           H  
ATOM   4014  HG  SER A 273      22.000   7.160  14.119  1.00  0.63           H  
ATOM   4015  N   ALA A 274      20.048   9.844  11.014  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      19.312  10.486   9.927  1.00  0.64           C  
ATOM   4017  C   ALA A 274      20.164  11.572   9.285  1.00  0.64           C  
ATOM   4018  O   ALA A 274      20.222  11.679   8.053  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      17.999  11.060  10.453  1.00  0.64           C  
ATOM   4020  H   ALA A 274      19.666   9.848  11.961  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      19.111   9.752   9.161  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      17.448  11.521   9.632  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      17.401  10.257  10.889  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      18.208  11.807  11.213  1.00  0.64           H  
ATOM   4025  N   LEU A 275      20.873  12.336  10.111  1.00  0.64           N  
ATOM   4026  CA  LEU A 275      21.751  13.370   9.602  1.00  0.64           C  
ATOM   4027  C   LEU A 275      22.934  12.796   8.820  1.00  0.64           C  
ATOM   4028  O   LEU A 275      23.309  13.356   7.791  1.00  0.64           O  
ATOM   4029  CB  LEU A 275      22.274  14.236  10.744  1.00  0.64           C  
ATOM   4030  CG  LEU A 275      21.323  15.171  11.441  1.00  0.64           C  
ATOM   4031  CD1 LEU A 275      22.052  15.778  12.666  1.00  0.64           C  
ATOM   4032  CD2 LEU A 275      20.918  16.245  10.454  1.00  0.64           C  
ATOM   4033  H   LEU A 275      20.776  12.207  11.119  1.00  0.64           H  
ATOM   4034  HA  LEU A 275      21.173  14.002   8.931  1.00  0.64           H  
ATOM   4035 1HB  LEU A 275      22.649  13.574  11.507  1.00  0.64           H  
ATOM   4036 2HB  LEU A 275      23.104  14.831  10.370  1.00  0.64           H  
ATOM   4037  HG  LEU A 275      20.441  14.629  11.793  1.00  0.64           H  
ATOM   4038 1HD1 LEU A 275      21.406  16.454  13.185  1.00  0.64           H  
ATOM   4039 2HD1 LEU A 275      22.346  14.978  13.341  1.00  0.64           H  
ATOM   4040 3HD1 LEU A 275      22.941  16.315  12.333  1.00  0.64           H  
ATOM   4041 1HD2 LEU A 275      20.257  16.951  10.896  1.00  0.64           H  
ATOM   4042 2HD2 LEU A 275      21.800  16.752  10.131  1.00  0.64           H  
ATOM   4043 3HD2 LEU A 275      20.435  15.784   9.609  1.00  0.64           H  
ATOM   4044  N   GLU A 276      23.515  11.671   9.274  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      24.654  11.091   8.553  1.00  0.65           C  
ATOM   4046  C   GLU A 276      24.263  10.629   7.162  1.00  0.65           C  
ATOM   4047  O   GLU A 276      24.988  10.864   6.188  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      25.271   9.896   9.307  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      26.045  10.220  10.600  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      26.643   8.992  11.268  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      26.405   7.902  10.799  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      27.349   9.149  12.240  1.00  0.65           O  
ATOM   4053  H   GLU A 276      23.181  11.249  10.140  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      25.408  11.852   8.428  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      24.473   9.201   9.576  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      25.949   9.364   8.641  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      26.845  10.910  10.370  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      25.372  10.700  11.295  1.00  0.65           H  
ATOM   4059  N   VAL A 277      23.087  10.026   7.046  1.00  0.65           N  
ATOM   4060  CA  VAL A 277      22.633   9.570   5.746  1.00  0.65           C  
ATOM   4061  C   VAL A 277      22.365  10.763   4.856  1.00  0.65           C  
ATOM   4062  O   VAL A 277      22.742  10.785   3.677  1.00  0.65           O  
ATOM   4063  CB  VAL A 277      21.362   8.729   5.871  1.00  0.65           C  
ATOM   4064  CG1 VAL A 277      20.811   8.424   4.465  1.00  0.65           C  
ATOM   4065  CG2 VAL A 277      21.670   7.445   6.630  1.00  0.65           C  
ATOM   4066  H   VAL A 277      22.523   9.852   7.882  1.00  0.65           H  
ATOM   4067  HA  VAL A 277      23.416   8.960   5.297  1.00  0.65           H  
ATOM   4068  HB  VAL A 277      20.605   9.301   6.419  1.00  0.65           H  
ATOM   4069 1HG1 VAL A 277      19.896   7.836   4.551  1.00  0.65           H  
ATOM   4070 2HG1 VAL A 277      20.590   9.362   3.951  1.00  0.65           H  
ATOM   4071 3HG1 VAL A 277      21.550   7.863   3.895  1.00  0.65           H  
ATOM   4072 1HG2 VAL A 277      20.756   6.857   6.727  1.00  0.65           H  
ATOM   4073 2HG2 VAL A 277      22.420   6.872   6.090  1.00  0.65           H  
ATOM   4074 3HG2 VAL A 277      22.047   7.693   7.620  1.00  0.65           H  
ATOM   4075  N   ALA A 278      21.696  11.765   5.410  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      21.392  12.956   4.654  1.00  0.66           C  
ATOM   4077  C   ALA A 278      22.656  13.678   4.189  1.00  0.66           C  
ATOM   4078  O   ALA A 278      22.735  14.124   3.039  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      20.542  13.845   5.508  1.00  0.66           C  
ATOM   4080  H   ALA A 278      21.379  11.704   6.380  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      20.832  12.666   3.773  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      20.253  14.713   4.955  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      19.660  13.291   5.789  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      21.088  14.137   6.399  1.00  0.66           H  
ATOM   4085  N   ALA A 279      23.669  13.757   5.062  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      24.933  14.399   4.725  1.00  0.66           C  
ATOM   4087  C   ALA A 279      25.626  13.652   3.589  1.00  0.66           C  
ATOM   4088  O   ALA A 279      26.172  14.274   2.675  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      25.826  14.471   5.952  1.00  0.66           C  
ATOM   4090  H   ALA A 279      23.552  13.386   6.000  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      24.718  15.410   4.384  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      26.759  14.973   5.703  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      25.314  15.023   6.743  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      26.039  13.460   6.300  1.00  0.66           H  
ATOM   4095  N   LEU A 280      25.568  12.315   3.622  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      26.136  11.491   2.560  1.00  0.66           C  
ATOM   4097  C   LEU A 280      25.446  11.769   1.246  1.00  0.66           C  
ATOM   4098  O   LEU A 280      26.091  12.000   0.221  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      25.971  10.002   2.866  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      26.423   9.052   1.744  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      27.894   9.227   1.508  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.065   7.617   2.122  1.00  0.66           C  
ATOM   4103  H   LEU A 280      25.132  11.850   4.422  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      27.195  11.726   2.464  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      26.543   9.767   3.763  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      24.927   9.797   3.070  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      25.912   9.314   0.819  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.205   8.577   0.711  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      28.104  10.262   1.233  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      28.435   8.975   2.414  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.376   6.933   1.333  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.558   7.352   3.045  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.992   7.534   2.266  1.00  0.66           H  
ATOM   4114  N   THR A 281      24.121  11.735   1.282  1.00  0.66           N  
ATOM   4115  CA  THR A 281      23.303  11.913   0.103  1.00  0.66           C  
ATOM   4116  C   THR A 281      23.646  13.275  -0.533  1.00  0.66           C  
ATOM   4117  O   THR A 281      23.832  13.389  -1.758  1.00  0.66           O  
ATOM   4118  CB  THR A 281      21.819  11.802   0.514  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      21.606  10.538   1.176  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      20.936  11.816  -0.704  1.00  0.66           C  
ATOM   4121  H   THR A 281      23.656  11.546   2.173  1.00  0.66           H  
ATOM   4122  HA  THR A 281      23.543  11.135  -0.614  1.00  0.66           H  
ATOM   4123  HB  THR A 281      21.553  12.623   1.180  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      22.135  10.528   2.010  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      19.894  11.723  -0.394  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      21.071  12.729  -1.222  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      21.196  10.986  -1.357  1.00  0.66           H  
ATOM   4128  N   SER A 282      23.766  14.305   0.315  1.00  0.67           N  
ATOM   4129  CA  SER A 282      24.126  15.644  -0.130  1.00  0.67           C  
ATOM   4130  C   SER A 282      25.509  15.643  -0.782  1.00  0.67           C  
ATOM   4131  O   SER A 282      25.685  16.166  -1.885  1.00  0.67           O  
ATOM   4132  CB  SER A 282      24.126  16.590   1.052  1.00  0.67           C  
ATOM   4133  OG  SER A 282      24.440  17.899   0.665  1.00  0.67           O  
ATOM   4134  H   SER A 282      23.580  14.156   1.308  1.00  0.67           H  
ATOM   4135  HA  SER A 282      23.394  15.983  -0.859  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      23.153  16.567   1.527  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      24.847  16.248   1.785  1.00  0.67           H  
ATOM   4138  HG  SER A 282      23.663  18.210   0.180  1.00  0.67           H  
ATOM   4139  N   ALA A 283      26.492  15.019  -0.118  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      27.857  14.972  -0.634  1.00  0.68           C  
ATOM   4141  C   ALA A 283      27.920  14.295  -2.002  1.00  0.68           C  
ATOM   4142  O   ALA A 283      28.569  14.760  -2.944  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      28.742  14.216   0.338  1.00  0.68           C  
ATOM   4144  H   ALA A 283      26.297  14.598   0.791  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      28.220  15.989  -0.717  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      29.761  14.204  -0.030  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      28.712  14.706   1.311  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      28.382  13.194   0.439  1.00  0.68           H  
ATOM   4149  N   LEU A 284      27.168  13.231  -2.164  1.00  0.71           N  
ATOM   4150  CA  LEU A 284      27.204  12.558  -3.438  1.00  0.71           C  
ATOM   4151  C   LEU A 284      26.639  13.461  -4.534  1.00  0.71           C  
ATOM   4152  O   LEU A 284      27.106  13.420  -5.670  1.00  0.71           O  
ATOM   4153  CB  LEU A 284      26.446  11.250  -3.339  1.00  0.71           C  
ATOM   4154  CG  LEU A 284      27.084  10.197  -2.438  1.00  0.71           C  
ATOM   4155  CD1 LEU A 284      26.147   9.036  -2.341  1.00  0.71           C  
ATOM   4156  CD2 LEU A 284      28.433   9.801  -2.974  1.00  0.71           C  
ATOM   4157  H   LEU A 284      26.618  12.860  -1.387  1.00  0.71           H  
ATOM   4158  HA  LEU A 284      28.243  12.337  -3.678  1.00  0.71           H  
ATOM   4159 1HB  LEU A 284      25.471  11.470  -2.916  1.00  0.71           H  
ATOM   4160 2HB  LEU A 284      26.320  10.830  -4.334  1.00  0.71           H  
ATOM   4161  HG  LEU A 284      27.211  10.607  -1.443  1.00  0.71           H  
ATOM   4162 1HD1 LEU A 284      26.559   8.279  -1.675  1.00  0.71           H  
ATOM   4163 2HD1 LEU A 284      25.214   9.411  -1.950  1.00  0.71           H  
ATOM   4164 3HD1 LEU A 284      25.987   8.605  -3.325  1.00  0.71           H  
ATOM   4165 1HD2 LEU A 284      28.878   9.058  -2.317  1.00  0.71           H  
ATOM   4166 2HD2 LEU A 284      28.321   9.379  -3.973  1.00  0.71           H  
ATOM   4167 3HD2 LEU A 284      29.078  10.678  -3.017  1.00  0.71           H  
ATOM   4168  N   THR A 285      25.628  14.268  -4.195  1.00  0.76           N  
ATOM   4169  CA  THR A 285      24.985  15.180  -5.141  1.00  0.76           C  
ATOM   4170  C   THR A 285      25.901  16.337  -5.563  1.00  0.76           C  
ATOM   4171  O   THR A 285      25.993  16.675  -6.745  1.00  0.76           O  
ATOM   4172  CB  THR A 285      23.700  15.744  -4.526  1.00  0.76           C  
ATOM   4173  OG1 THR A 285      22.839  14.648  -4.215  1.00  0.76           O  
ATOM   4174  CG2 THR A 285      22.987  16.709  -5.496  1.00  0.76           C  
ATOM   4175  H   THR A 285      25.267  14.231  -3.240  1.00  0.76           H  
ATOM   4176  HA  THR A 285      24.718  14.615  -6.035  1.00  0.76           H  
ATOM   4177  HB  THR A 285      23.936  16.278  -3.614  1.00  0.76           H  
ATOM   4178  HG1 THR A 285      23.255  14.115  -3.497  1.00  0.76           H  
ATOM   4179 1HG2 THR A 285      22.075  17.086  -5.033  1.00  0.76           H  
ATOM   4180 2HG2 THR A 285      23.644  17.549  -5.732  1.00  0.76           H  
ATOM   4181 3HG2 THR A 285      22.730  16.179  -6.415  1.00  0.76           H  
ATOM   4182  N   VAL A 286      26.613  16.940  -4.603  1.00  0.84           N  
ATOM   4183  CA  VAL A 286      27.471  18.093  -4.923  1.00  0.84           C  
ATOM   4184  C   VAL A 286      28.628  17.708  -5.835  1.00  0.84           C  
ATOM   4185  O   VAL A 286      29.148  18.538  -6.590  1.00  0.84           O  
ATOM   4186  CB  VAL A 286      28.045  18.753  -3.657  1.00  0.84           C  
ATOM   4187  CG1 VAL A 286      26.966  19.257  -2.813  1.00  0.84           C  
ATOM   4188  CG2 VAL A 286      28.838  17.811  -2.905  1.00  0.84           C  
ATOM   4189  H   VAL A 286      26.509  16.616  -3.639  1.00  0.84           H  
ATOM   4190  HA  VAL A 286      26.858  18.834  -5.440  1.00  0.84           H  
ATOM   4191  HB  VAL A 286      28.638  19.578  -3.939  1.00  0.84           H  
ATOM   4192 1HG1 VAL A 286      27.382  19.743  -1.930  1.00  0.84           H  
ATOM   4193 2HG1 VAL A 286      26.410  19.953  -3.377  1.00  0.84           H  
ATOM   4194 3HG1 VAL A 286      26.326  18.439  -2.509  1.00  0.84           H  
ATOM   4195 1HG2 VAL A 286      29.225  18.291  -2.013  1.00  0.84           H  
ATOM   4196 2HG2 VAL A 286      28.181  17.034  -2.642  1.00  0.84           H  
ATOM   4197 3HG2 VAL A 286      29.667  17.426  -3.488  1.00  0.84           H  
ATOM   4198  N   ALA A 287      28.984  16.426  -5.820  1.00  0.95           N  
ATOM   4199  CA  ALA A 287      30.036  15.888  -6.662  1.00  0.95           C  
ATOM   4200  C   ALA A 287      29.583  15.637  -8.116  1.00  0.95           C  
ATOM   4201  O   ALA A 287      30.392  15.217  -8.950  1.00  0.95           O  
ATOM   4202  CB  ALA A 287      30.534  14.593  -6.052  1.00  0.95           C  
ATOM   4203  H   ALA A 287      28.543  15.800  -5.141  1.00  0.95           H  
ATOM   4204  HA  ALA A 287      30.847  16.610  -6.684  1.00  0.95           H  
ATOM   4205 1HB  ALA A 287      31.352  14.200  -6.650  1.00  0.95           H  
ATOM   4206 2HB  ALA A 287      30.877  14.784  -5.049  1.00  0.95           H  
ATOM   4207 3HB  ALA A 287      29.716  13.873  -6.024  1.00  0.95           H  
ATOM   4208  N   ARG A 288      28.298  15.861  -8.429  1.00  1.06           N  
ATOM   4209  CA  ARG A 288      27.794  15.621  -9.782  1.00  1.06           C  
ATOM   4210  C   ARG A 288      27.440  16.952 -10.470  1.00  1.06           C  
ATOM   4211  O   ARG A 288      26.673  17.755  -9.945  1.00  1.06           O  
ATOM   4212  CB  ARG A 288      26.570  14.707  -9.722  1.00  1.06           C  
ATOM   4213  CG  ARG A 288      26.847  13.337  -9.069  1.00  1.06           C  
ATOM   4214  CD  ARG A 288      25.632  12.437  -9.032  1.00  1.06           C  
ATOM   4215  NE  ARG A 288      25.859  11.234  -8.224  1.00  1.06           N  
ATOM   4216  CZ  ARG A 288      25.056  10.133  -8.203  1.00  1.06           C  
ATOM   4217  NH1 ARG A 288      23.991  10.047  -8.968  1.00  1.06           N  
ATOM   4218  NH2 ARG A 288      25.349   9.116  -7.406  1.00  1.06           N  
ATOM   4219  H   ARG A 288      27.647  16.206  -7.723  1.00  1.06           H  
ATOM   4220  HA  ARG A 288      28.569  15.124 -10.363  1.00  1.06           H  
ATOM   4221 1HB  ARG A 288      25.777  15.189  -9.142  1.00  1.06           H  
ATOM   4222 2HB  ARG A 288      26.180  14.528 -10.725  1.00  1.06           H  
ATOM   4223 1HG  ARG A 288      27.630  12.827  -9.627  1.00  1.06           H  
ATOM   4224 2HG  ARG A 288      27.181  13.498  -8.060  1.00  1.06           H  
ATOM   4225 1HD  ARG A 288      24.779  12.978  -8.617  1.00  1.06           H  
ATOM   4226 2HD  ARG A 288      25.400  12.116 -10.040  1.00  1.06           H  
ATOM   4227  HE  ARG A 288      26.660  11.242  -7.609  1.00  1.06           H  
ATOM   4228 1HH1 ARG A 288      23.733  10.799  -9.626  1.00  1.06           H  
ATOM   4229 2HH1 ARG A 288      23.408   9.226  -8.939  1.00  1.06           H  
ATOM   4230 1HH2 ARG A 288      26.166   9.151  -6.821  1.00  1.06           H  
ATOM   4231 2HH2 ARG A 288      24.749   8.274  -7.397  1.00  1.06           H  
ATOM   4232  N   ALA A 289      27.953  17.161 -11.684  1.00  1.14           N  
ATOM   4233  CA  ALA A 289      27.747  18.422 -12.418  1.00  1.14           C  
ATOM   4234  C   ALA A 289      26.290  18.772 -12.672  1.00  1.14           C  
ATOM   4235  O   ALA A 289      25.929  19.943 -12.695  1.00  1.14           O  
ATOM   4236  CB  ALA A 289      28.461  18.366 -13.753  1.00  1.14           C  
ATOM   4237  H   ALA A 289      28.550  16.452 -12.087  1.00  1.14           H  
ATOM   4238  HA  ALA A 289      28.165  19.223 -11.814  1.00  1.14           H  
ATOM   4239 1HB  ALA A 289      28.339  19.319 -14.267  1.00  1.14           H  
ATOM   4240 2HB  ALA A 289      29.519  18.171 -13.603  1.00  1.14           H  
ATOM   4241 3HB  ALA A 289      28.032  17.571 -14.361  1.00  1.14           H  
ATOM   4242  N   GLY A 290      25.455  17.767 -12.898  1.00  1.17           N  
ATOM   4243  CA  GLY A 290      24.044  18.021 -13.166  1.00  1.17           C  
ATOM   4244  C   GLY A 290      23.211  18.007 -11.885  1.00  1.17           C  
ATOM   4245  O   GLY A 290      21.985  18.117 -11.934  1.00  1.17           O  
ATOM   4246  H   GLY A 290      25.799  16.819 -12.874  1.00  1.17           H  
ATOM   4247 1HA  GLY A 290      23.936  18.987 -13.661  1.00  1.17           H  
ATOM   4248 2HA  GLY A 290      23.667  17.267 -13.854  1.00  1.17           H  
ATOM   4249  N   ALA A 291      23.873  17.822 -10.735  1.00  1.14           N  
ATOM   4250  CA  ALA A 291      23.226  17.707  -9.428  1.00  1.14           C  
ATOM   4251  C   ALA A 291      22.133  16.653  -9.421  1.00  1.14           C  
ATOM   4252  O   ALA A 291      21.085  16.833  -8.799  1.00  1.14           O  
ATOM   4253  CB  ALA A 291      22.635  19.028  -9.008  1.00  1.14           C  
ATOM   4254  H   ALA A 291      24.889  17.779 -10.732  1.00  1.14           H  
ATOM   4255  HA  ALA A 291      23.989  17.410  -8.703  1.00  1.14           H  
ATOM   4256 1HB  ALA A 291      22.194  18.916  -8.021  1.00  1.14           H  
ATOM   4257 2HB  ALA A 291      23.433  19.770  -8.970  1.00  1.14           H  
ATOM   4258 3HB  ALA A 291      21.873  19.345  -9.710  1.00  1.14           H  
ATOM   4259  N   ASP A 292      22.357  15.545 -10.105  1.00  1.05           N  
ATOM   4260  CA  ASP A 292      21.358  14.503 -10.111  1.00  1.05           C  
ATOM   4261  C   ASP A 292      21.408  13.811  -8.763  1.00  1.05           C  
ATOM   4262  O   ASP A 292      22.389  13.954  -8.033  1.00  1.05           O  
ATOM   4263  CB  ASP A 292      21.570  13.558 -11.291  1.00  1.05           C  
ATOM   4264  CG  ASP A 292      22.834  12.754 -11.242  1.00  1.05           C  
ATOM   4265  OD1 ASP A 292      23.887  13.274 -11.545  1.00  1.05           O  
ATOM   4266  OD2 ASP A 292      22.738  11.593 -10.926  1.00  1.05           O  
ATOM   4267  H   ASP A 292      23.218  15.439 -10.614  1.00  1.05           H  
ATOM   4268  HA  ASP A 292      20.373  14.959 -10.222  1.00  1.05           H  
ATOM   4269 1HB  ASP A 292      20.731  12.875 -11.351  1.00  1.05           H  
ATOM   4270 2HB  ASP A 292      21.571  14.142 -12.213  1.00  1.05           H  
ATOM   4271  N   LEU A 293      20.363  13.079  -8.417  1.00  0.94           N  
ATOM   4272  CA  LEU A 293      20.345  12.464  -7.106  1.00  0.94           C  
ATOM   4273  C   LEU A 293      20.831  11.011  -7.048  1.00  0.94           C  
ATOM   4274  O   LEU A 293      20.635  10.252  -7.999  1.00  0.94           O  
ATOM   4275  CB  LEU A 293      18.941  12.580  -6.567  1.00  0.94           C  
ATOM   4276  CG  LEU A 293      18.517  14.011  -6.463  1.00  0.94           C  
ATOM   4277  CD1 LEU A 293      17.179  14.072  -6.017  1.00  0.94           C  
ATOM   4278  CD2 LEU A 293      19.419  14.732  -5.511  1.00  0.94           C  
ATOM   4279  H   LEU A 293      19.580  12.981  -9.044  1.00  0.94           H  
ATOM   4280  HA  LEU A 293      20.951  13.103  -6.491  1.00  0.94           H  
ATOM   4281 1HB  LEU A 293      18.252  12.067  -7.234  1.00  0.94           H  
ATOM   4282 2HB  LEU A 293      18.887  12.123  -5.579  1.00  0.94           H  
ATOM   4283  HG  LEU A 293      18.572  14.486  -7.445  1.00  0.94           H  
ATOM   4284 1HD1 LEU A 293      16.903  15.100  -5.952  1.00  0.94           H  
ATOM   4285 2HD1 LEU A 293      16.529  13.558  -6.723  1.00  0.94           H  
ATOM   4286 3HD1 LEU A 293      17.099  13.615  -5.039  1.00  0.94           H  
ATOM   4287 1HD2 LEU A 293      19.108  15.776  -5.429  1.00  0.94           H  
ATOM   4288 2HD2 LEU A 293      19.354  14.253  -4.541  1.00  0.94           H  
ATOM   4289 3HD2 LEU A 293      20.453  14.693  -5.866  1.00  0.94           H  
ATOM   4290  N   PRO A 294      21.473  10.600  -5.940  1.00  0.84           N  
ATOM   4291  CA  PRO A 294      21.900   9.248  -5.634  1.00  0.84           C  
ATOM   4292  C   PRO A 294      20.771   8.241  -5.589  1.00  0.84           C  
ATOM   4293  O   PRO A 294      19.648   8.559  -5.195  1.00  0.84           O  
ATOM   4294  CB  PRO A 294      22.501   9.398  -4.228  1.00  0.84           C  
ATOM   4295  CG  PRO A 294      22.917  10.819  -4.136  1.00  0.84           C  
ATOM   4296  CD  PRO A 294      21.916  11.591  -4.923  1.00  0.84           C  
ATOM   4297  HA  PRO A 294      22.664   8.928  -6.359  1.00  0.84           H  
ATOM   4298 1HB  PRO A 294      21.756   9.113  -3.467  1.00  0.84           H  
ATOM   4299 2HB  PRO A 294      23.345   8.703  -4.110  1.00  0.84           H  
ATOM   4300 1HG  PRO A 294      22.994  11.146  -3.090  1.00  0.84           H  
ATOM   4301 2HG  PRO A 294      23.908  10.927  -4.578  1.00  0.84           H  
ATOM   4302 1HD  PRO A 294      21.085  11.954  -4.301  1.00  0.84           H  
ATOM   4303 2HD  PRO A 294      22.510  12.400  -5.374  1.00  0.84           H  
ATOM   4304  N   TYR A 295      21.109   7.010  -5.932  1.00  0.78           N  
ATOM   4305  CA  TYR A 295      20.205   5.869  -5.814  1.00  0.78           C  
ATOM   4306  C   TYR A 295      20.537   5.153  -4.518  1.00  0.78           C  
ATOM   4307  O   TYR A 295      21.671   5.238  -4.042  1.00  0.78           O  
ATOM   4308  CB  TYR A 295      20.348   4.915  -7.001  1.00  0.78           C  
ATOM   4309  CG  TYR A 295      19.805   5.423  -8.317  1.00  0.78           C  
ATOM   4310  CD1 TYR A 295      20.580   6.219  -9.145  1.00  0.78           C  
ATOM   4311  CD2 TYR A 295      18.534   5.040  -8.716  1.00  0.78           C  
ATOM   4312  CE1 TYR A 295      20.075   6.639 -10.368  1.00  0.78           C  
ATOM   4313  CE2 TYR A 295      18.035   5.450  -9.932  1.00  0.78           C  
ATOM   4314  CZ  TYR A 295      18.795   6.245 -10.759  1.00  0.78           C  
ATOM   4315  OH  TYR A 295      18.291   6.642 -11.978  1.00  0.78           O  
ATOM   4316  H   TYR A 295      22.059   6.850  -6.299  1.00  0.78           H  
ATOM   4317  HA  TYR A 295      19.180   6.221  -5.745  1.00  0.78           H  
ATOM   4318 1HB  TYR A 295      21.408   4.684  -7.143  1.00  0.78           H  
ATOM   4319 2HB  TYR A 295      19.843   3.980  -6.768  1.00  0.78           H  
ATOM   4320  HD1 TYR A 295      21.589   6.514  -8.833  1.00  0.78           H  
ATOM   4321  HD2 TYR A 295      17.928   4.405  -8.064  1.00  0.78           H  
ATOM   4322  HE1 TYR A 295      20.683   7.266 -11.021  1.00  0.78           H  
ATOM   4323  HE2 TYR A 295      17.037   5.141 -10.241  1.00  0.78           H  
ATOM   4324  HH  TYR A 295      18.902   7.257 -12.392  1.00  0.78           H  
ATOM   4325  N   ARG A 296      19.595   4.398  -3.959  1.00  0.75           N  
ATOM   4326  CA  ARG A 296      19.913   3.666  -2.723  1.00  0.75           C  
ATOM   4327  C   ARG A 296      21.205   2.850  -2.862  1.00  0.75           C  
ATOM   4328  O   ARG A 296      22.010   2.764  -1.931  1.00  0.75           O  
ATOM   4329  CB  ARG A 296      18.770   2.761  -2.308  1.00  0.75           C  
ATOM   4330  CG  ARG A 296      18.956   2.089  -0.964  1.00  0.75           C  
ATOM   4331  CD  ARG A 296      17.764   1.284  -0.582  1.00  0.75           C  
ATOM   4332  NE  ARG A 296      16.585   2.124  -0.355  1.00  0.75           N  
ATOM   4333  CZ  ARG A 296      16.274   2.759   0.787  1.00  0.75           C  
ATOM   4334  NH1 ARG A 296      17.030   2.687   1.867  1.00  0.75           N  
ATOM   4335  NH2 ARG A 296      15.179   3.456   0.771  1.00  0.75           N  
ATOM   4336  H   ARG A 296      18.656   4.360  -4.371  1.00  0.75           H  
ATOM   4337  HA  ARG A 296      20.061   4.395  -1.928  1.00  0.75           H  
ATOM   4338 1HB  ARG A 296      17.852   3.320  -2.259  1.00  0.75           H  
ATOM   4339 2HB  ARG A 296      18.636   1.977  -3.052  1.00  0.75           H  
ATOM   4340 1HG  ARG A 296      19.823   1.428  -1.007  1.00  0.75           H  
ATOM   4341 2HG  ARG A 296      19.116   2.853  -0.200  1.00  0.75           H  
ATOM   4342 1HD  ARG A 296      17.531   0.581  -1.380  1.00  0.75           H  
ATOM   4343 2HD  ARG A 296      17.972   0.739   0.334  1.00  0.75           H  
ATOM   4344  HE  ARG A 296      15.920   2.290  -1.123  1.00  0.75           H  
ATOM   4345 1HH1 ARG A 296      17.875   2.148   1.861  1.00  0.75           H  
ATOM   4346 2HH1 ARG A 296      16.752   3.190   2.710  1.00  0.75           H  
ATOM   4347 1HH2 ARG A 296      14.647   3.476  -0.089  1.00  0.75           H  
ATOM   4348 2HH2 ARG A 296      14.862   4.012   1.564  1.00  0.75           H  
ATOM   4349  N   ALA A 297      21.409   2.252  -4.036  1.00  0.75           N  
ATOM   4350  CA  ALA A 297      22.604   1.457  -4.297  1.00  0.75           C  
ATOM   4351  C   ALA A 297      23.886   2.278  -4.135  1.00  0.75           C  
ATOM   4352  O   ALA A 297      24.917   1.747  -3.720  1.00  0.75           O  
ATOM   4353  CB  ALA A 297      22.555   0.894  -5.704  1.00  0.75           C  
ATOM   4354  H   ALA A 297      20.716   2.359  -4.762  1.00  0.75           H  
ATOM   4355  HA  ALA A 297      22.630   0.640  -3.578  1.00  0.75           H  
ATOM   4356 1HB  ALA A 297      23.439   0.284  -5.882  1.00  0.75           H  
ATOM   4357 2HB  ALA A 297      21.661   0.285  -5.825  1.00  0.75           H  
ATOM   4358 3HB  ALA A 297      22.535   1.720  -6.419  1.00  0.75           H  
ATOM   4359  N   ASP A 298      23.832   3.566  -4.474  1.00  0.79           N  
ATOM   4360  CA  ASP A 298      25.008   4.418  -4.433  1.00  0.79           C  
ATOM   4361  C   ASP A 298      25.308   4.748  -2.994  1.00  0.79           C  
ATOM   4362  O   ASP A 298      26.472   4.791  -2.582  1.00  0.79           O  
ATOM   4363  CB  ASP A 298      24.739   5.742  -5.150  1.00  0.79           C  
ATOM   4364  CG  ASP A 298      24.515   5.646  -6.646  1.00  0.79           C  
ATOM   4365  OD1 ASP A 298      24.980   4.732  -7.277  1.00  0.79           O  
ATOM   4366  OD2 ASP A 298      23.801   6.511  -7.145  1.00  0.79           O  
ATOM   4367  H   ASP A 298      22.946   3.981  -4.729  1.00  0.79           H  
ATOM   4368  HA  ASP A 298      25.856   3.896  -4.877  1.00  0.79           H  
ATOM   4369 1HB  ASP A 298      23.867   6.215  -4.700  1.00  0.79           H  
ATOM   4370 2HB  ASP A 298      25.581   6.412  -4.974  1.00  0.79           H  
ATOM   4371  N   LEU A 299      24.247   4.959  -2.217  1.00  0.85           N  
ATOM   4372  CA  LEU A 299      24.422   5.303  -0.819  1.00  0.85           C  
ATOM   4373  C   LEU A 299      25.063   4.127  -0.088  1.00  0.85           C  
ATOM   4374  O   LEU A 299      25.998   4.301   0.700  1.00  0.85           O  
ATOM   4375  CB  LEU A 299      23.061   5.649  -0.195  1.00  0.85           C  
ATOM   4376  CG  LEU A 299      22.414   6.938  -0.715  1.00  0.85           C  
ATOM   4377  CD1 LEU A 299      21.018   7.083  -0.169  1.00  0.85           C  
ATOM   4378  CD2 LEU A 299      23.234   8.091  -0.299  1.00  0.85           C  
ATOM   4379  H   LEU A 299      23.313   4.899  -2.632  1.00  0.85           H  
ATOM   4380  HA  LEU A 299      25.081   6.166  -0.748  1.00  0.85           H  
ATOM   4381 1HB  LEU A 299      22.372   4.829  -0.391  1.00  0.85           H  
ATOM   4382 2HB  LEU A 299      23.185   5.744   0.883  1.00  0.85           H  
ATOM   4383  HG  LEU A 299      22.361   6.891  -1.809  1.00  0.85           H  
ATOM   4384 1HD1 LEU A 299      20.571   8.002  -0.553  1.00  0.85           H  
ATOM   4385 2HD1 LEU A 299      20.424   6.233  -0.472  1.00  0.85           H  
ATOM   4386 3HD1 LEU A 299      21.055   7.129   0.920  1.00  0.85           H  
ATOM   4387 1HD2 LEU A 299      22.791   8.995  -0.687  1.00  0.85           H  
ATOM   4388 2HD2 LEU A 299      23.273   8.143   0.785  1.00  0.85           H  
ATOM   4389 3HD2 LEU A 299      24.218   7.960  -0.686  1.00  0.85           H  
ATOM   4390  N   ARG A 300      24.610   2.910  -0.418  1.00  0.96           N  
ATOM   4391  CA  ARG A 300      25.156   1.710   0.205  1.00  0.96           C  
ATOM   4392  C   ARG A 300      26.615   1.479  -0.168  1.00  0.96           C  
ATOM   4393  O   ARG A 300      27.429   1.105   0.674  1.00  0.96           O  
ATOM   4394  CB  ARG A 300      24.357   0.483  -0.200  1.00  0.96           C  
ATOM   4395  CG  ARG A 300      22.958   0.364   0.393  1.00  0.96           C  
ATOM   4396  CD  ARG A 300      22.262  -0.838  -0.147  1.00  0.96           C  
ATOM   4397  NE  ARG A 300      20.952  -1.052   0.455  1.00  0.96           N  
ATOM   4398  CZ  ARG A 300      20.088  -2.018   0.074  1.00  0.96           C  
ATOM   4399  NH1 ARG A 300      20.402  -2.830  -0.911  1.00  0.96           N  
ATOM   4400  NH2 ARG A 300      18.927  -2.153   0.691  1.00  0.96           N  
ATOM   4401  H   ARG A 300      23.837   2.827  -1.081  1.00  0.96           H  
ATOM   4402  HA  ARG A 300      25.092   1.829   1.287  1.00  0.96           H  
ATOM   4403 1HB  ARG A 300      24.243   0.485  -1.286  1.00  0.96           H  
ATOM   4404 2HB  ARG A 300      24.912  -0.414   0.066  1.00  0.96           H  
ATOM   4405 1HG  ARG A 300      23.024   0.275   1.477  1.00  0.96           H  
ATOM   4406 2HG  ARG A 300      22.379   1.250   0.133  1.00  0.96           H  
ATOM   4407 1HD  ARG A 300      22.122  -0.709  -1.222  1.00  0.96           H  
ATOM   4408 2HD  ARG A 300      22.869  -1.722   0.035  1.00  0.96           H  
ATOM   4409  HE  ARG A 300      20.681  -0.446   1.219  1.00  0.96           H  
ATOM   4410 1HH1 ARG A 300      21.290  -2.733  -1.383  1.00  0.96           H  
ATOM   4411 2HH1 ARG A 300      19.757  -3.555  -1.194  1.00  0.96           H  
ATOM   4412 1HH2 ARG A 300      18.684  -1.538   1.454  1.00  0.96           H  
ATOM   4413 2HH2 ARG A 300      18.286  -2.880   0.405  1.00  0.96           H  
ATOM   4414  N   GLN A 301      26.956   1.715  -1.434  1.00  1.10           N  
ATOM   4415  CA  GLN A 301      28.332   1.550  -1.880  1.00  1.10           C  
ATOM   4416  C   GLN A 301      29.263   2.623  -1.317  1.00  1.10           C  
ATOM   4417  O   GLN A 301      30.426   2.348  -1.009  1.00  1.10           O  
ATOM   4418  CB  GLN A 301      28.380   1.555  -3.408  1.00  1.10           C  
ATOM   4419  CG  GLN A 301      27.748   0.317  -4.038  1.00  1.10           C  
ATOM   4420  CD  GLN A 301      27.632   0.410  -5.545  1.00  1.10           C  
ATOM   4421  OE1 GLN A 301      28.495   0.979  -6.223  1.00  1.10           O  
ATOM   4422  NE2 GLN A 301      26.558  -0.156  -6.082  1.00  1.10           N  
ATOM   4423  H   GLN A 301      26.248   1.988  -2.116  1.00  1.10           H  
ATOM   4424  HA  GLN A 301      28.687   0.583  -1.529  1.00  1.10           H  
ATOM   4425 1HB  GLN A 301      27.845   2.432  -3.781  1.00  1.10           H  
ATOM   4426 2HB  GLN A 301      29.413   1.628  -3.743  1.00  1.10           H  
ATOM   4427 1HG  GLN A 301      28.375  -0.540  -3.803  1.00  1.10           H  
ATOM   4428 2HG  GLN A 301      26.758   0.169  -3.620  1.00  1.10           H  
ATOM   4429 1HE2 GLN A 301      26.416  -0.126  -7.072  1.00  1.10           H  
ATOM   4430 2HE2 GLN A 301      25.890  -0.604  -5.488  1.00  1.10           H  
ATOM   4431  N   SER A 302      28.755   3.851  -1.198  1.00  1.28           N  
ATOM   4432  CA  SER A 302      29.544   4.987  -0.751  1.00  1.28           C  
ATOM   4433  C   SER A 302      29.962   4.966   0.719  1.00  1.28           C  
ATOM   4434  O   SER A 302      31.100   5.330   1.030  1.00  1.28           O  
ATOM   4435  CB  SER A 302      28.775   6.256  -1.011  1.00  1.28           C  
ATOM   4436  OG  SER A 302      28.586   6.442  -2.381  1.00  1.28           O  
ATOM   4437  H   SER A 302      27.790   4.022  -1.476  1.00  1.28           H  
ATOM   4438  HA  SER A 302      30.451   5.009  -1.353  1.00  1.28           H  
ATOM   4439 1HB  SER A 302      27.809   6.211  -0.508  1.00  1.28           H  
ATOM   4440 2HB  SER A 302      29.328   7.092  -0.603  1.00  1.28           H  
ATOM   4441  HG  SER A 302      27.943   5.749  -2.646  1.00  1.28           H  
ATOM   4442  N   ARG A 303      29.069   4.565   1.628  1.00  1.48           N  
ATOM   4443  CA  ARG A 303      29.420   4.603   3.049  1.00  1.48           C  
ATOM   4444  C   ARG A 303      28.459   3.822   3.946  1.00  1.48           C  
ATOM   4445  O   ARG A 303      28.908   3.035   4.782  1.00  1.48           O  
ATOM   4446  OXT ARG A 303      27.301   4.218   4.064  1.00  1.48           O  
ATOM   4447  CB  ARG A 303      29.494   6.056   3.515  1.00  1.48           C  
ATOM   4448  CG  ARG A 303      29.881   6.296   4.955  1.00  1.48           C  
ATOM   4449  CD  ARG A 303      30.015   7.759   5.209  1.00  1.48           C  
ATOM   4450  NE  ARG A 303      30.268   8.071   6.604  1.00  1.48           N  
ATOM   4451  CZ  ARG A 303      30.363   9.324   7.095  1.00  1.48           C  
ATOM   4452  NH1 ARG A 303      30.237  10.354   6.289  1.00  1.48           N  
ATOM   4453  NH2 ARG A 303      30.579   9.519   8.387  1.00  1.48           N  
ATOM   4454  H   ARG A 303      28.132   4.277   1.328  1.00  1.48           H  
ATOM   4455  HA  ARG A 303      30.411   4.161   3.157  1.00  1.48           H  
ATOM   4456 1HB  ARG A 303      30.204   6.616   2.913  1.00  1.48           H  
ATOM   4457 2HB  ARG A 303      28.542   6.512   3.372  1.00  1.48           H  
ATOM   4458 1HG  ARG A 303      29.116   5.895   5.617  1.00  1.48           H  
ATOM   4459 2HG  ARG A 303      30.839   5.819   5.164  1.00  1.48           H  
ATOM   4460 1HD  ARG A 303      30.851   8.136   4.624  1.00  1.48           H  
ATOM   4461 2HD  ARG A 303      29.101   8.271   4.902  1.00  1.48           H  
ATOM   4462  HE  ARG A 303      30.369   7.302   7.250  1.00  1.48           H  
ATOM   4463 1HH1 ARG A 303      30.076  10.202   5.279  1.00  1.48           H  
ATOM   4464 2HH1 ARG A 303      30.302  11.290   6.661  1.00  1.48           H  
ATOM   4465 1HH2 ARG A 303      30.670   8.727   9.011  1.00  1.48           H  
ATOM   4466 2HH2 ARG A 303      30.645  10.459   8.753  1.00  1.48           H  
TER    4467
ENDMDL

REMARK ID 86650 MODEL 5 2021-06-26_00000159_1_19
PFRMAT TS
TARGET 2021-06-26_00000159_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.958  -0.707   1.955  1.00  1.89           N  
ATOM      2  CA  MET A   1       2.297  -0.559   1.400  1.00  1.89           C  
ATOM      3  C   MET A   1       2.775   0.880   1.418  1.00  1.89           C  
ATOM      4  O   MET A   1       2.081   1.791   0.966  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.358  -1.116  -0.017  1.00  1.89           C  
ATOM      6  CG  MET A   1       3.731  -0.992  -0.650  1.00  1.89           C  
ATOM      7  SD  MET A   1       4.981  -1.961   0.195  1.00  1.89           S  
ATOM      8  CE  MET A   1       6.449  -1.085  -0.307  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.831  -1.651   2.289  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.841  -0.060   2.721  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.273  -0.508   1.240  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.984  -1.135   2.019  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.077  -2.167  -0.013  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.649  -0.583  -0.652  1.00  1.89           H  
ATOM     15 1HG  MET A   1       3.681  -1.323  -1.687  1.00  1.89           H  
ATOM     16 2HG  MET A   1       4.039   0.049  -0.651  1.00  1.89           H  
ATOM     17 1HE  MET A   1       7.311  -1.565   0.130  1.00  1.89           H  
ATOM     18 2HE  MET A   1       6.537  -1.113  -1.392  1.00  1.89           H  
ATOM     19 3HE  MET A   1       6.396  -0.051   0.032  1.00  1.89           H  
ATOM     20  N   ALA A   2       3.961   1.091   1.975  1.00  1.47           N  
ATOM     21  CA  ALA A   2       4.542   2.425   2.024  1.00  1.47           C  
ATOM     22  C   ALA A   2       4.794   2.958   0.631  1.00  1.47           C  
ATOM     23  O   ALA A   2       5.241   2.217  -0.243  1.00  1.47           O  
ATOM     24  CB  ALA A   2       5.849   2.411   2.783  1.00  1.47           C  
ATOM     25  H   ALA A   2       4.487   0.312   2.348  1.00  1.47           H  
ATOM     26  HA  ALA A   2       3.831   3.083   2.517  1.00  1.47           H  
ATOM     27 1HB  ALA A   2       6.255   3.415   2.820  1.00  1.47           H  
ATOM     28 2HB  ALA A   2       5.680   2.051   3.794  1.00  1.47           H  
ATOM     29 3HB  ALA A   2       6.553   1.757   2.275  1.00  1.47           H  
ATOM     30  N   ARG A   3       4.585   4.259   0.450  1.00  1.14           N  
ATOM     31  CA  ARG A   3       4.840   4.879  -0.844  1.00  1.14           C  
ATOM     32  C   ARG A   3       5.619   6.185  -0.744  1.00  1.14           C  
ATOM     33  O   ARG A   3       5.409   7.000   0.172  1.00  1.14           O  
ATOM     34  CB  ARG A   3       3.542   5.120  -1.621  1.00  1.14           C  
ATOM     35  CG  ARG A   3       3.732   5.803  -2.987  1.00  1.14           C  
ATOM     36  CD  ARG A   3       2.483   5.867  -3.795  1.00  1.14           C  
ATOM     37  NE  ARG A   3       2.050   4.548  -4.282  1.00  1.14           N  
ATOM     38  CZ  ARG A   3       0.966   4.326  -5.040  1.00  1.14           C  
ATOM     39  NH1 ARG A   3       0.193   5.322  -5.413  1.00  1.14           N  
ATOM     40  NH2 ARG A   3       0.708   3.085  -5.407  1.00  1.14           N  
ATOM     41  H   ARG A   3       4.215   4.806   1.209  1.00  1.14           H  
ATOM     42  HA  ARG A   3       5.426   4.180  -1.416  1.00  1.14           H  
ATOM     43 1HB  ARG A   3       3.055   4.158  -1.809  1.00  1.14           H  
ATOM     44 2HB  ARG A   3       2.861   5.728  -1.032  1.00  1.14           H  
ATOM     45 1HG  ARG A   3       4.067   6.831  -2.839  1.00  1.14           H  
ATOM     46 2HG  ARG A   3       4.479   5.261  -3.571  1.00  1.14           H  
ATOM     47 1HD  ARG A   3       1.681   6.292  -3.192  1.00  1.14           H  
ATOM     48 2HD  ARG A   3       2.658   6.502  -4.653  1.00  1.14           H  
ATOM     49  HE  ARG A   3       2.606   3.710  -4.055  1.00  1.14           H  
ATOM     50 1HH1 ARG A   3       0.436   6.266  -5.141  1.00  1.14           H  
ATOM     51 2HH1 ARG A   3      -0.611   5.148  -5.992  1.00  1.14           H  
ATOM     52 1HH2 ARG A   3       1.368   2.346  -5.100  1.00  1.14           H  
ATOM     53 2HH2 ARG A   3      -0.087   2.869  -5.979  1.00  1.14           H  
ATOM     54  N   GLY A   4       6.537   6.370  -1.688  1.00  0.91           N  
ATOM     55  CA  GLY A   4       7.277   7.617  -1.775  1.00  0.91           C  
ATOM     56  C   GLY A   4       7.054   8.319  -3.114  1.00  0.91           C  
ATOM     57  O   GLY A   4       6.655   7.682  -4.094  1.00  0.91           O  
ATOM     58  H   GLY A   4       6.685   5.628  -2.375  1.00  0.91           H  
ATOM     59 1HA  GLY A   4       6.969   8.265  -0.967  1.00  0.91           H  
ATOM     60 2HA  GLY A   4       8.340   7.425  -1.639  1.00  0.91           H  
ATOM     61  N   LEU A   5       7.350   9.616  -3.141  1.00  0.77           N  
ATOM     62  CA  LEU A   5       7.300  10.446  -4.342  1.00  0.77           C  
ATOM     63  C   LEU A   5       8.592  11.216  -4.481  1.00  0.77           C  
ATOM     64  O   LEU A   5       8.980  11.937  -3.559  1.00  0.77           O  
ATOM     65  CB  LEU A   5       6.130  11.438  -4.295  1.00  0.77           C  
ATOM     66  CG  LEU A   5       6.015  12.452  -5.476  1.00  0.77           C  
ATOM     67  CD1 LEU A   5       5.770  11.720  -6.800  1.00  0.77           C  
ATOM     68  CD2 LEU A   5       4.871  13.444  -5.161  1.00  0.77           C  
ATOM     69  H   LEU A   5       7.618  10.047  -2.260  1.00  0.77           H  
ATOM     70  HA  LEU A   5       7.178   9.803  -5.206  1.00  0.77           H  
ATOM     71 1HB  LEU A   5       5.198  10.873  -4.246  1.00  0.77           H  
ATOM     72 2HB  LEU A   5       6.230  12.020  -3.385  1.00  0.77           H  
ATOM     73  HG  LEU A   5       6.944  12.982  -5.585  1.00  0.77           H  
ATOM     74 1HD1 LEU A   5       5.704  12.440  -7.601  1.00  0.77           H  
ATOM     75 2HD1 LEU A   5       6.596  11.051  -6.992  1.00  0.77           H  
ATOM     76 3HD1 LEU A   5       4.860  11.156  -6.752  1.00  0.77           H  
ATOM     77 1HD2 LEU A   5       4.785  14.164  -5.970  1.00  0.77           H  
ATOM     78 2HD2 LEU A   5       3.929  12.903  -5.060  1.00  0.77           H  
ATOM     79 3HD2 LEU A   5       5.086  13.966  -4.229  1.00  0.77           H  
ATOM     80  N   VAL A   6       9.249  11.053  -5.610  1.00  0.71           N  
ATOM     81  CA  VAL A   6      10.507  11.730  -5.848  1.00  0.71           C  
ATOM     82  C   VAL A   6      10.301  12.781  -6.931  1.00  0.71           C  
ATOM     83  O   VAL A   6       9.677  12.497  -7.953  1.00  0.71           O  
ATOM     84  CB  VAL A   6      11.586  10.712  -6.232  1.00  0.71           C  
ATOM     85  CG1 VAL A   6      12.879  11.408  -6.487  1.00  0.71           C  
ATOM     86  CG2 VAL A   6      11.739   9.684  -5.099  1.00  0.71           C  
ATOM     87  H   VAL A   6       8.862  10.420  -6.312  1.00  0.71           H  
ATOM     88  HA  VAL A   6      10.820  12.228  -4.934  1.00  0.71           H  
ATOM     89  HB  VAL A   6      11.293  10.201  -7.146  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6      13.627  10.680  -6.750  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6      12.753  12.116  -7.298  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6      13.180  11.933  -5.589  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6      12.494   8.968  -5.367  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6      12.033  10.178  -4.191  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6      10.793   9.173  -4.939  1.00  0.71           H  
ATOM     96  N   ILE A   7      10.763  14.004  -6.673  1.00  0.69           N  
ATOM     97  CA  ILE A   7      10.565  15.117  -7.598  1.00  0.69           C  
ATOM     98  C   ILE A   7      11.860  15.741  -8.104  1.00  0.69           C  
ATOM     99  O   ILE A   7      12.717  16.167  -7.321  1.00  0.69           O  
ATOM    100  CB  ILE A   7       9.759  16.228  -6.913  1.00  0.69           C  
ATOM    101  CG1 ILE A   7       8.492  15.649  -6.395  1.00  0.69           C  
ATOM    102  CG2 ILE A   7       9.455  17.381  -7.894  1.00  0.69           C  
ATOM    103  CD1 ILE A   7       8.584  15.255  -4.963  1.00  0.69           C  
ATOM    104  H   ILE A   7      11.249  14.161  -5.795  1.00  0.69           H  
ATOM    105  HA  ILE A   7      10.005  14.753  -8.453  1.00  0.69           H  
ATOM    106  HB  ILE A   7      10.322  16.616  -6.063  1.00  0.69           H  
ATOM    107 1HG1 ILE A   7       7.737  16.359  -6.496  1.00  0.69           H  
ATOM    108 2HG1 ILE A   7       8.221  14.776  -6.980  1.00  0.69           H  
ATOM    109 1HG2 ILE A   7       8.876  18.151  -7.380  1.00  0.69           H  
ATOM    110 2HG2 ILE A   7      10.387  17.811  -8.256  1.00  0.69           H  
ATOM    111 3HG2 ILE A   7       8.879  16.994  -8.742  1.00  0.69           H  
ATOM    112 1HD1 ILE A   7       7.633  14.866  -4.652  1.00  0.69           H  
ATOM    113 2HD1 ILE A   7       9.348  14.498  -4.821  1.00  0.69           H  
ATOM    114 3HD1 ILE A   7       8.834  16.127  -4.364  1.00  0.69           H  
ATOM    115  N   GLY A   8      11.993  15.818  -9.419  1.00  0.69           N  
ATOM    116  CA  GLY A   8      13.176  16.468  -9.970  1.00  0.69           C  
ATOM    117  C   GLY A   8      13.499  16.062 -11.394  1.00  0.69           C  
ATOM    118  O   GLY A   8      12.867  15.166 -11.945  1.00  0.69           O  
ATOM    119  H   GLY A   8      11.253  15.436 -10.017  1.00  0.69           H  
ATOM    120 1HA  GLY A   8      13.004  17.533  -9.941  1.00  0.69           H  
ATOM    121 2HA  GLY A   8      14.031  16.274  -9.328  1.00  0.69           H  
ATOM    122  N   GLU A   9      14.491  16.725 -11.985  1.00  0.71           N  
ATOM    123  CA  GLU A   9      14.916  16.423 -13.346  1.00  0.71           C  
ATOM    124  C   GLU A   9      15.429  15.014 -13.504  1.00  0.71           C  
ATOM    125  O   GLU A   9      16.327  14.605 -12.779  1.00  0.71           O  
ATOM    126  CB  GLU A   9      16.069  17.328 -13.770  1.00  0.71           C  
ATOM    127  CG  GLU A   9      15.771  18.742 -14.051  1.00  0.71           C  
ATOM    128  CD  GLU A   9      16.983  19.433 -14.527  1.00  0.71           C  
ATOM    129  OE1 GLU A   9      18.015  18.812 -14.520  1.00  0.71           O  
ATOM    130  OE2 GLU A   9      16.899  20.583 -14.899  1.00  0.71           O  
ATOM    131  H   GLU A   9      14.959  17.458 -11.476  1.00  0.71           H  
ATOM    132  HA  GLU A   9      14.077  16.551 -14.021  1.00  0.71           H  
ATOM    133 1HB  GLU A   9      16.835  17.312 -12.994  1.00  0.71           H  
ATOM    134 2HB  GLU A   9      16.520  16.915 -14.674  1.00  0.71           H  
ATOM    135 1HG  GLU A   9      15.036  18.783 -14.834  1.00  0.71           H  
ATOM    136 2HG  GLU A   9      15.376  19.235 -13.159  1.00  0.71           H  
ATOM    137  N   ALA A  10      14.947  14.330 -14.530  1.00  0.74           N  
ATOM    138  CA  ALA A  10      15.433  13.013 -14.899  1.00  0.74           C  
ATOM    139  C   ALA A  10      16.429  13.239 -16.008  1.00  0.74           C  
ATOM    140  O   ALA A  10      16.129  13.971 -16.949  1.00  0.74           O  
ATOM    141  CB  ALA A  10      14.293  12.132 -15.339  1.00  0.74           C  
ATOM    142  H   ALA A  10      14.202  14.739 -15.075  1.00  0.74           H  
ATOM    143  HA  ALA A  10      15.952  12.567 -14.054  1.00  0.74           H  
ATOM    144 1HB  ALA A  10      14.658  11.185 -15.633  1.00  0.74           H  
ATOM    145 2HB  ALA A  10      13.598  12.014 -14.516  1.00  0.74           H  
ATOM    146 3HB  ALA A  10      13.785  12.596 -16.178  1.00  0.74           H  
ATOM    147  N   LEU A  11      17.618  12.677 -15.902  1.00  0.78           N  
ATOM    148  CA  LEU A  11      18.601  12.974 -16.921  1.00  0.78           C  
ATOM    149  C   LEU A  11      19.275  11.768 -17.502  1.00  0.78           C  
ATOM    150  O   LEU A  11      19.310  10.695 -16.904  1.00  0.78           O  
ATOM    151  CB  LEU A  11      19.719  13.879 -16.362  1.00  0.78           C  
ATOM    152  CG  LEU A  11      19.312  15.246 -15.789  1.00  0.78           C  
ATOM    153  CD1 LEU A  11      19.126  15.145 -14.308  1.00  0.78           C  
ATOM    154  CD2 LEU A  11      20.374  16.242 -16.096  1.00  0.78           C  
ATOM    155  H   LEU A  11      17.876  12.054 -15.131  1.00  0.78           H  
ATOM    156  HA  LEU A  11      18.108  13.497 -17.740  1.00  0.78           H  
ATOM    157 1HB  LEU A  11      20.251  13.329 -15.583  1.00  0.78           H  
ATOM    158 2HB  LEU A  11      20.430  14.072 -17.172  1.00  0.78           H  
ATOM    159  HG  LEU A  11      18.369  15.559 -16.219  1.00  0.78           H  
ATOM    160 1HD1 LEU A  11      18.831  16.121 -13.913  1.00  0.78           H  
ATOM    161 2HD1 LEU A  11      18.363  14.420 -14.087  1.00  0.78           H  
ATOM    162 3HD1 LEU A  11      20.060  14.842 -13.855  1.00  0.78           H  
ATOM    163 1HD2 LEU A  11      20.073  17.192 -15.668  1.00  0.78           H  
ATOM    164 2HD2 LEU A  11      21.308  15.920 -15.649  1.00  0.78           H  
ATOM    165 3HD2 LEU A  11      20.496  16.331 -17.179  1.00  0.78           H  
ATOM    166  N   ILE A  12      19.822  11.974 -18.672  1.00  0.83           N  
ATOM    167  CA  ILE A  12      20.785  11.038 -19.204  1.00  0.83           C  
ATOM    168  C   ILE A  12      22.163  11.519 -18.814  1.00  0.83           C  
ATOM    169  O   ILE A  12      22.443  12.709 -18.939  1.00  0.83           O  
ATOM    170  CB  ILE A  12      20.693  10.892 -20.710  1.00  0.83           C  
ATOM    171  CG1 ILE A  12      19.396  10.332 -21.127  1.00  0.83           C  
ATOM    172  CG2 ILE A  12      21.796  10.103 -21.223  1.00  0.83           C  
ATOM    173  CD1 ILE A  12      19.119   8.993 -20.555  1.00  0.83           C  
ATOM    174  H   ILE A  12      19.635  12.859 -19.155  1.00  0.83           H  
ATOM    175  HA  ILE A  12      20.627  10.058 -18.754  1.00  0.83           H  
ATOM    176  HB  ILE A  12      20.755  11.890 -21.153  1.00  0.83           H  
ATOM    177 1HG1 ILE A  12      18.583  11.019 -20.891  1.00  0.83           H  
ATOM    178 2HG1 ILE A  12      19.452  10.185 -22.166  1.00  0.83           H  
ATOM    179 1HG2 ILE A  12      21.706  10.066 -22.304  1.00  0.83           H  
ATOM    180 2HG2 ILE A  12      22.735  10.569 -20.953  1.00  0.83           H  
ATOM    181 3HG2 ILE A  12      21.756   9.095 -20.808  1.00  0.83           H  
ATOM    182 1HD1 ILE A  12      18.193   8.608 -20.959  1.00  0.83           H  
ATOM    183 2HD1 ILE A  12      19.930   8.313 -20.820  1.00  0.83           H  
ATOM    184 3HD1 ILE A  12      19.051   9.076 -19.476  1.00  0.83           H  
ATOM    185  N   ASP A  13      22.978  10.614 -18.284  1.00  0.91           N  
ATOM    186  CA  ASP A  13      24.343  10.912 -17.885  1.00  0.91           C  
ATOM    187  C   ASP A  13      25.313  10.273 -18.888  1.00  0.91           C  
ATOM    188  O   ASP A  13      25.413   9.046 -18.990  1.00  0.91           O  
ATOM    189  CB  ASP A  13      24.619  10.408 -16.445  1.00  0.91           C  
ATOM    190  CG  ASP A  13      23.865  11.238 -15.282  1.00  0.91           C  
ATOM    191  OD1 ASP A  13      23.397  12.305 -15.565  1.00  0.91           O  
ATOM    192  OD2 ASP A  13      23.760  10.754 -14.146  1.00  0.91           O  
ATOM    193  H   ASP A  13      22.657   9.655 -18.219  1.00  0.91           H  
ATOM    194  HA  ASP A  13      24.492  11.989 -17.907  1.00  0.91           H  
ATOM    195 1HB  ASP A  13      24.313   9.359 -16.375  1.00  0.91           H  
ATOM    196 2HB  ASP A  13      25.694  10.444 -16.259  1.00  0.91           H  
ATOM    197  N   ILE A  14      26.006  11.111 -19.646  1.00  1.03           N  
ATOM    198  CA  ILE A  14      26.937  10.633 -20.654  1.00  1.03           C  
ATOM    199  C   ILE A  14      28.304  10.614 -20.015  1.00  1.03           C  
ATOM    200  O   ILE A  14      28.713  11.611 -19.429  1.00  1.03           O  
ATOM    201  CB  ILE A  14      26.989  11.554 -21.885  1.00  1.03           C  
ATOM    202  CG1 ILE A  14      25.599  11.759 -22.456  1.00  1.03           C  
ATOM    203  CG2 ILE A  14      27.922  10.947 -22.933  1.00  1.03           C  
ATOM    204  CD1 ILE A  14      24.938  10.517 -22.873  1.00  1.03           C  
ATOM    205  H   ILE A  14      25.869  12.111 -19.525  1.00  1.03           H  
ATOM    206  HA  ILE A  14      26.672   9.621 -20.956  1.00  1.03           H  
ATOM    207  HB  ILE A  14      27.364  12.526 -21.593  1.00  1.03           H  
ATOM    208 1HG1 ILE A  14      24.985  12.233 -21.693  1.00  1.03           H  
ATOM    209 2HG1 ILE A  14      25.660  12.424 -23.317  1.00  1.03           H  
ATOM    210 1HG2 ILE A  14      27.970  11.600 -23.801  1.00  1.03           H  
ATOM    211 2HG2 ILE A  14      28.925  10.832 -22.516  1.00  1.03           H  
ATOM    212 3HG2 ILE A  14      27.542   9.966 -23.232  1.00  1.03           H  
ATOM    213 1HD1 ILE A  14      23.945  10.741 -23.261  1.00  1.03           H  
ATOM    214 2HD1 ILE A  14      25.523  10.024 -23.648  1.00  1.03           H  
ATOM    215 3HD1 ILE A  14      24.854   9.866 -22.012  1.00  1.03           H  
ATOM    216  N   VAL A  15      28.991   9.495 -20.085  1.00  1.19           N  
ATOM    217  CA  VAL A  15      30.292   9.422 -19.456  1.00  1.19           C  
ATOM    218  C   VAL A  15      31.425   9.340 -20.460  1.00  1.19           C  
ATOM    219  O   VAL A  15      31.542   8.368 -21.216  1.00  1.19           O  
ATOM    220  CB  VAL A  15      30.339   8.204 -18.534  1.00  1.19           C  
ATOM    221  CG1 VAL A  15      31.686   8.108 -17.912  1.00  1.19           C  
ATOM    222  CG2 VAL A  15      29.253   8.339 -17.470  1.00  1.19           C  
ATOM    223  H   VAL A  15      28.602   8.690 -20.571  1.00  1.19           H  
ATOM    224  HA  VAL A  15      30.441  10.316 -18.851  1.00  1.19           H  
ATOM    225  HB  VAL A  15      30.175   7.308 -19.118  1.00  1.19           H  
ATOM    226 1HG1 VAL A  15      31.719   7.235 -17.257  1.00  1.19           H  
ATOM    227 2HG1 VAL A  15      32.441   8.012 -18.681  1.00  1.19           H  
ATOM    228 3HG1 VAL A  15      31.869   9.014 -17.335  1.00  1.19           H  
ATOM    229 1HG2 VAL A  15      29.279   7.469 -16.810  1.00  1.19           H  
ATOM    230 2HG2 VAL A  15      29.429   9.239 -16.887  1.00  1.19           H  
ATOM    231 3HG2 VAL A  15      28.274   8.403 -17.946  1.00  1.19           H  
ATOM    232  N   ASP A  16      32.323  10.330 -20.420  1.00  1.35           N  
ATOM    233  CA  ASP A  16      33.447  10.398 -21.363  1.00  1.35           C  
ATOM    234  C   ASP A  16      34.647   9.566 -20.907  1.00  1.35           C  
ATOM    235  O   ASP A  16      35.754  10.076 -20.717  1.00  1.35           O  
ATOM    236  CB  ASP A  16      33.903  11.847 -21.582  1.00  1.35           C  
ATOM    237  CG  ASP A  16      32.967  12.742 -22.461  1.00  1.35           C  
ATOM    238  OD1 ASP A  16      32.245  12.209 -23.274  1.00  1.35           O  
ATOM    239  OD2 ASP A  16      33.032  13.965 -22.332  1.00  1.35           O  
ATOM    240  H   ASP A  16      32.200  11.078 -19.733  1.00  1.35           H  
ATOM    241  HA  ASP A  16      33.113  10.000 -22.320  1.00  1.35           H  
ATOM    242 1HB  ASP A  16      33.981  12.308 -20.611  1.00  1.35           H  
ATOM    243 2HB  ASP A  16      34.900  11.847 -22.022  1.00  1.35           H  
ATOM    244  N   GLY A  17      34.397   8.285 -20.716  1.00  1.49           N  
ATOM    245  CA  GLY A  17      35.403   7.309 -20.339  1.00  1.49           C  
ATOM    246  C   GLY A  17      35.910   6.699 -21.631  1.00  1.49           C  
ATOM    247  O   GLY A  17      35.578   7.210 -22.700  1.00  1.49           O  
ATOM    248  H   GLY A  17      33.438   7.991 -20.893  1.00  1.49           H  
ATOM    249 1HA  GLY A  17      36.213   7.784 -19.786  1.00  1.49           H  
ATOM    250 2HA  GLY A  17      34.943   6.552 -19.708  1.00  1.49           H  
ATOM    251  N   PRO A  18      36.751   5.661 -21.588  1.00  1.54           N  
ATOM    252  CA  PRO A  18      37.207   4.973 -22.765  1.00  1.54           C  
ATOM    253  C   PRO A  18      35.934   4.349 -23.252  1.00  1.54           C  
ATOM    254  O   PRO A  18      35.092   4.020 -22.418  1.00  1.54           O  
ATOM    255  CB  PRO A  18      38.232   3.972 -22.226  1.00  1.54           C  
ATOM    256  CG  PRO A  18      37.829   3.771 -20.765  1.00  1.54           C  
ATOM    257  CD  PRO A  18      37.251   5.122 -20.319  1.00  1.54           C  
ATOM    258  HA  PRO A  18      37.626   5.685 -23.492  1.00  1.54           H  
ATOM    259 1HB  PRO A  18      38.181   3.039 -22.814  1.00  1.54           H  
ATOM    260 2HB  PRO A  18      39.248   4.372 -22.341  1.00  1.54           H  
ATOM    261 1HG  PRO A  18      37.091   2.954 -20.699  1.00  1.54           H  
ATOM    262 2HG  PRO A  18      38.701   3.458 -20.170  1.00  1.54           H  
ATOM    263 1HD  PRO A  18      36.444   4.938 -19.605  1.00  1.54           H  
ATOM    264 2HD  PRO A  18      38.037   5.773 -19.905  1.00  1.54           H  
ATOM    265  N   ASP A  19      35.758   4.182 -24.553  1.00  1.50           N  
ATOM    266  CA  ASP A  19      34.491   3.624 -25.020  1.00  1.50           C  
ATOM    267  C   ASP A  19      33.320   4.361 -24.336  1.00  1.50           C  
ATOM    268  O   ASP A  19      32.575   3.739 -23.576  1.00  1.50           O  
ATOM    269  CB  ASP A  19      34.413   2.122 -24.735  1.00  1.50           C  
ATOM    270  CG  ASP A  19      35.486   1.330 -25.483  1.00  1.50           C  
ATOM    271  OD1 ASP A  19      35.724   1.627 -26.631  1.00  1.50           O  
ATOM    272  OD2 ASP A  19      36.060   0.443 -24.897  1.00  1.50           O  
ATOM    273  H   ASP A  19      36.478   4.449 -25.209  1.00  1.50           H  
ATOM    274  HA  ASP A  19      34.415   3.770 -26.097  1.00  1.50           H  
ATOM    275 1HB  ASP A  19      34.516   1.935 -23.667  1.00  1.50           H  
ATOM    276 2HB  ASP A  19      33.432   1.751 -25.035  1.00  1.50           H  
ATOM    277  N   PRO A  20      33.116   5.672 -24.615  1.00  1.37           N  
ATOM    278  CA  PRO A  20      32.169   6.547 -23.943  1.00  1.37           C  
ATOM    279  C   PRO A  20      30.796   5.926 -23.964  1.00  1.37           C  
ATOM    280  O   PRO A  20      30.424   5.251 -24.931  1.00  1.37           O  
ATOM    281  CB  PRO A  20      32.195   7.821 -24.792  1.00  1.37           C  
ATOM    282  CG  PRO A  20      33.564   7.817 -25.422  1.00  1.37           C  
ATOM    283  CD  PRO A  20      33.848   6.350 -25.721  1.00  1.37           C  
ATOM    284  HA  PRO A  20      32.511   6.731 -22.913  1.00  1.37           H  
ATOM    285 1HB  PRO A  20      31.380   7.798 -25.528  1.00  1.37           H  
ATOM    286 2HB  PRO A  20      32.020   8.698 -24.147  1.00  1.37           H  
ATOM    287 1HG  PRO A  20      33.577   8.455 -26.317  1.00  1.37           H  
ATOM    288 2HG  PRO A  20      34.293   8.247 -24.712  1.00  1.37           H  
ATOM    289 1HD  PRO A  20      33.438   6.053 -26.695  1.00  1.37           H  
ATOM    290 2HD  PRO A  20      34.918   6.227 -25.670  1.00  1.37           H  
ATOM    291  N   ALA A  21      30.031   6.161 -22.901  1.00  1.21           N  
ATOM    292  CA  ALA A  21      28.730   5.508 -22.804  1.00  1.21           C  
ATOM    293  C   ALA A  21      27.619   6.364 -22.224  1.00  1.21           C  
ATOM    294  O   ALA A  21      27.837   7.284 -21.436  1.00  1.21           O  
ATOM    295  CB  ALA A  21      28.882   4.267 -21.951  1.00  1.21           C  
ATOM    296  H   ALA A  21      30.391   6.770 -22.163  1.00  1.21           H  
ATOM    297  HA  ALA A  21      28.425   5.219 -23.809  1.00  1.21           H  
ATOM    298 1HB  ALA A  21      27.931   3.735 -21.895  1.00  1.21           H  
ATOM    299 2HB  ALA A  21      29.642   3.617 -22.394  1.00  1.21           H  
ATOM    300 3HB  ALA A  21      29.194   4.554 -20.972  1.00  1.21           H  
ATOM    301  N   GLU A  22      26.405   6.022 -22.642  1.00  1.05           N  
ATOM    302  CA  GLU A  22      25.176   6.670 -22.209  1.00  1.05           C  
ATOM    303  C   GLU A  22      24.434   5.867 -21.147  1.00  1.05           C  
ATOM    304  O   GLU A  22      24.045   4.721 -21.383  1.00  1.05           O  
ATOM    305  CB  GLU A  22      24.299   6.892 -23.456  1.00  1.05           C  
ATOM    306  CG  GLU A  22      22.959   7.524 -23.230  1.00  1.05           C  
ATOM    307  CD  GLU A  22      22.195   7.865 -24.531  1.00  1.05           C  
ATOM    308  OE1 GLU A  22      22.694   8.669 -25.291  1.00  1.05           O  
ATOM    309  OE2 GLU A  22      21.128   7.327 -24.757  1.00  1.05           O  
ATOM    310  H   GLU A  22      26.328   5.257 -23.299  1.00  1.05           H  
ATOM    311  HA  GLU A  22      25.432   7.633 -21.773  1.00  1.05           H  
ATOM    312 1HB  GLU A  22      24.838   7.520 -24.163  1.00  1.05           H  
ATOM    313 2HB  GLU A  22      24.123   5.933 -23.943  1.00  1.05           H  
ATOM    314 1HG  GLU A  22      22.347   6.865 -22.612  1.00  1.05           H  
ATOM    315 2HG  GLU A  22      23.144   8.395 -22.688  1.00  1.05           H  
ATOM    316  N   TYR A  23      24.216   6.483 -19.985  1.00  0.93           N  
ATOM    317  CA  TYR A  23      23.529   5.829 -18.881  1.00  0.93           C  
ATOM    318  C   TYR A  23      22.355   6.673 -18.417  1.00  0.93           C  
ATOM    319  O   TYR A  23      22.383   7.896 -18.511  1.00  0.93           O  
ATOM    320  CB  TYR A  23      24.458   5.682 -17.678  1.00  0.93           C  
ATOM    321  CG  TYR A  23      25.735   4.926 -17.908  1.00  0.93           C  
ATOM    322  CD1 TYR A  23      26.843   5.616 -18.360  1.00  0.93           C  
ATOM    323  CD2 TYR A  23      25.818   3.568 -17.651  1.00  0.93           C  
ATOM    324  CE1 TYR A  23      28.027   4.961 -18.545  1.00  0.93           C  
ATOM    325  CE2 TYR A  23      27.017   2.906 -17.846  1.00  0.93           C  
ATOM    326  CZ  TYR A  23      28.119   3.605 -18.289  1.00  0.93           C  
ATOM    327  OH  TYR A  23      29.317   2.956 -18.482  1.00  0.93           O  
ATOM    328  H   TYR A  23      24.581   7.422 -19.829  1.00  0.93           H  
ATOM    329  HA  TYR A  23      23.155   4.858 -19.206  1.00  0.93           H  
ATOM    330 1HB  TYR A  23      24.723   6.682 -17.322  1.00  0.93           H  
ATOM    331 2HB  TYR A  23      23.915   5.192 -16.870  1.00  0.93           H  
ATOM    332  HD1 TYR A  23      26.773   6.688 -18.564  1.00  0.93           H  
ATOM    333  HD2 TYR A  23      24.943   3.025 -17.292  1.00  0.93           H  
ATOM    334  HE1 TYR A  23      28.892   5.507 -18.892  1.00  0.93           H  
ATOM    335  HE2 TYR A  23      27.091   1.837 -17.643  1.00  0.93           H  
ATOM    336  HH  TYR A  23      29.994   3.598 -18.711  1.00  0.93           H  
ATOM    337  N   VAL A  24      21.339   6.049 -17.861  1.00  0.84           N  
ATOM    338  CA  VAL A  24      20.275   6.853 -17.282  1.00  0.84           C  
ATOM    339  C   VAL A  24      20.685   7.282 -15.889  1.00  0.84           C  
ATOM    340  O   VAL A  24      21.169   6.455 -15.115  1.00  0.84           O  
ATOM    341  CB  VAL A  24      18.964   6.099 -17.248  1.00  0.84           C  
ATOM    342  CG1 VAL A  24      17.981   6.931 -16.570  1.00  0.84           C  
ATOM    343  CG2 VAL A  24      18.528   5.795 -18.630  1.00  0.84           C  
ATOM    344  H   VAL A  24      21.313   5.041 -17.809  1.00  0.84           H  
ATOM    345  HA  VAL A  24      20.134   7.746 -17.886  1.00  0.84           H  
ATOM    346  HB  VAL A  24      19.078   5.172 -16.698  1.00  0.84           H  
ATOM    347 1HG1 VAL A  24      17.026   6.450 -16.554  1.00  0.84           H  
ATOM    348 2HG1 VAL A  24      18.319   7.112 -15.558  1.00  0.84           H  
ATOM    349 3HG1 VAL A  24      17.904   7.854 -17.086  1.00  0.84           H  
ATOM    350 1HG2 VAL A  24      17.593   5.258 -18.604  1.00  0.84           H  
ATOM    351 2HG2 VAL A  24      18.397   6.711 -19.183  1.00  0.84           H  
ATOM    352 3HG2 VAL A  24      19.286   5.182 -19.109  1.00  0.84           H  
ATOM    353  N   GLY A  25      20.554   8.573 -15.584  1.00  0.78           N  
ATOM    354  CA  GLY A  25      20.981   9.071 -14.288  1.00  0.78           C  
ATOM    355  C   GLY A  25      20.295  10.359 -13.812  1.00  0.78           C  
ATOM    356  O   GLY A  25      19.100  10.592 -14.023  1.00  0.78           O  
ATOM    357  H   GLY A  25      20.153   9.231 -16.246  1.00  0.78           H  
ATOM    358 1HA  GLY A  25      20.807   8.294 -13.543  1.00  0.78           H  
ATOM    359 2HA  GLY A  25      22.054   9.217 -14.310  1.00  0.78           H  
ATOM    360  N   GLY A  26      21.038  11.142 -13.056  1.00  0.74           N  
ATOM    361  CA  GLY A  26      20.466  12.301 -12.380  1.00  0.74           C  
ATOM    362  C   GLY A  26      19.988  11.925 -10.973  1.00  0.74           C  
ATOM    363  O   GLY A  26      19.427  10.843 -10.763  1.00  0.74           O  
ATOM    364  H   GLY A  26      22.052  10.956 -13.035  1.00  0.74           H  
ATOM    365 1HA  GLY A  26      21.211  13.096 -12.327  1.00  0.74           H  
ATOM    366 2HA  GLY A  26      19.627  12.676 -12.958  1.00  0.74           H  
ATOM    367  N   SER A  27      20.149  12.852 -10.032  1.00  0.71           N  
ATOM    368  CA  SER A  27      19.778  12.653  -8.627  1.00  0.71           C  
ATOM    369  C   SER A  27      18.417  11.972  -8.335  1.00  0.71           C  
ATOM    370  O   SER A  27      18.403  10.922  -7.693  1.00  0.71           O  
ATOM    371  CB  SER A  27      19.925  13.966  -7.863  1.00  0.71           C  
ATOM    372  OG  SER A  27      19.555  13.820  -6.523  1.00  0.71           O  
ATOM    373  H   SER A  27      20.590  13.722 -10.289  1.00  0.71           H  
ATOM    374  HA  SER A  27      20.532  11.993  -8.214  1.00  0.71           H  
ATOM    375 1HB  SER A  27      20.975  14.256  -7.898  1.00  0.71           H  
ATOM    376 2HB  SER A  27      19.375  14.761  -8.319  1.00  0.71           H  
ATOM    377  HG  SER A  27      20.256  13.241  -6.114  1.00  0.71           H  
ATOM    378  N   PRO A  28      17.249  12.511  -8.746  1.00  0.69           N  
ATOM    379  CA  PRO A  28      15.952  11.951  -8.437  1.00  0.69           C  
ATOM    380  C   PRO A  28      15.730  10.595  -9.088  1.00  0.69           C  
ATOM    381  O   PRO A  28      14.883   9.828  -8.635  1.00  0.69           O  
ATOM    382  CB  PRO A  28      14.994  12.991  -8.998  1.00  0.69           C  
ATOM    383  CG  PRO A  28      15.766  13.644 -10.059  1.00  0.69           C  
ATOM    384  CD  PRO A  28      17.174  13.695  -9.588  1.00  0.69           C  
ATOM    385  HA  PRO A  28      15.851  11.879  -7.344  1.00  0.69           H  
ATOM    386 1HB  PRO A  28      14.087  12.505  -9.384  1.00  0.69           H  
ATOM    387 2HB  PRO A  28      14.675  13.690  -8.206  1.00  0.69           H  
ATOM    388 1HG  PRO A  28      15.647  13.073 -10.993  1.00  0.69           H  
ATOM    389 2HG  PRO A  28      15.409  14.623 -10.248  1.00  0.69           H  
ATOM    390 1HD  PRO A  28      17.799  13.649 -10.471  1.00  0.69           H  
ATOM    391 2HD  PRO A  28      17.306  14.606  -9.010  1.00  0.69           H  
ATOM    392  N   LEU A  29      16.481  10.242 -10.143  1.00  0.67           N  
ATOM    393  CA  LEU A  29      16.219   8.916 -10.659  1.00  0.67           C  
ATOM    394  C   LEU A  29      16.986   7.980  -9.792  1.00  0.67           C  
ATOM    395  O   LEU A  29      16.517   6.900  -9.458  1.00  0.67           O  
ATOM    396  CB  LEU A  29      16.640   8.678 -12.106  1.00  0.67           C  
ATOM    397  CG  LEU A  29      15.934   9.434 -13.145  1.00  0.67           C  
ATOM    398  CD1 LEU A  29      16.424   8.983 -14.494  1.00  0.67           C  
ATOM    399  CD2 LEU A  29      14.511   9.213 -12.998  1.00  0.67           C  
ATOM    400  H   LEU A  29      17.230  10.812 -10.532  1.00  0.67           H  
ATOM    401  HA  LEU A  29      15.158   8.692 -10.571  1.00  0.67           H  
ATOM    402 1HB  LEU A  29      17.704   8.930 -12.194  1.00  0.67           H  
ATOM    403 2HB  LEU A  29      16.525   7.620 -12.329  1.00  0.67           H  
ATOM    404  HG  LEU A  29      16.166  10.489 -13.040  1.00  0.67           H  
ATOM    405 1HD1 LEU A  29      15.945   9.524 -15.269  1.00  0.67           H  
ATOM    406 2HD1 LEU A  29      17.469   9.120 -14.583  1.00  0.67           H  
ATOM    407 3HD1 LEU A  29      16.196   7.929 -14.599  1.00  0.67           H  
ATOM    408 1HD2 LEU A  29      13.988   9.759 -13.762  1.00  0.67           H  
ATOM    409 2HD2 LEU A  29      14.304   8.156 -13.099  1.00  0.67           H  
ATOM    410 3HD2 LEU A  29      14.198   9.558 -12.010  1.00  0.67           H  
ATOM    411  N   ASN A  30      18.163   8.414  -9.369  1.00  0.66           N  
ATOM    412  CA  ASN A  30      18.965   7.563  -8.533  1.00  0.66           C  
ATOM    413  C   ASN A  30      18.238   7.333  -7.206  1.00  0.66           C  
ATOM    414  O   ASN A  30      18.176   6.216  -6.701  1.00  0.66           O  
ATOM    415  CB  ASN A  30      20.317   8.197  -8.316  1.00  0.66           C  
ATOM    416  CG  ASN A  30      21.206   8.189  -9.520  1.00  0.66           C  
ATOM    417  OD1 ASN A  30      21.027   7.398 -10.455  1.00  0.66           O  
ATOM    418  ND2 ASN A  30      22.174   9.082  -9.517  1.00  0.66           N  
ATOM    419  H   ASN A  30      18.518   9.328  -9.662  1.00  0.66           H  
ATOM    420  HA  ASN A  30      19.087   6.600  -9.028  1.00  0.66           H  
ATOM    421 1HB  ASN A  30      20.182   9.229  -8.020  1.00  0.66           H  
ATOM    422 2HB  ASN A  30      20.827   7.694  -7.502  1.00  0.66           H  
ATOM    423 1HD2 ASN A  30      22.796   9.152 -10.294  1.00  0.66           H  
ATOM    424 2HD2 ASN A  30      22.280   9.724  -8.718  1.00  0.66           H  
ATOM    425  N   VAL A  31      17.602   8.363  -6.662  1.00  0.64           N  
ATOM    426  CA  VAL A  31      16.892   8.140  -5.413  1.00  0.64           C  
ATOM    427  C   VAL A  31      15.653   7.283  -5.623  1.00  0.64           C  
ATOM    428  O   VAL A  31      15.418   6.336  -4.870  1.00  0.64           O  
ATOM    429  CB  VAL A  31      16.508   9.451  -4.720  1.00  0.64           C  
ATOM    430  CG1 VAL A  31      15.622   9.138  -3.497  1.00  0.64           C  
ATOM    431  CG2 VAL A  31      17.791  10.166  -4.291  1.00  0.64           C  
ATOM    432  H   VAL A  31      17.664   9.288  -7.089  1.00  0.64           H  
ATOM    433  HA  VAL A  31      17.563   7.608  -4.739  1.00  0.64           H  
ATOM    434  HB  VAL A  31      15.937  10.081  -5.405  1.00  0.64           H  
ATOM    435 1HG1 VAL A  31      15.346  10.052  -2.991  1.00  0.64           H  
ATOM    436 2HG1 VAL A  31      14.722   8.624  -3.829  1.00  0.64           H  
ATOM    437 3HG1 VAL A  31      16.172   8.498  -2.803  1.00  0.64           H  
ATOM    438 1HG2 VAL A  31      17.551  11.096  -3.794  1.00  0.64           H  
ATOM    439 2HG2 VAL A  31      18.358   9.526  -3.607  1.00  0.64           H  
ATOM    440 3HG2 VAL A  31      18.397  10.379  -5.172  1.00  0.64           H  
ATOM    441  N   ALA A  32      14.863   7.579  -6.662  1.00  0.63           N  
ATOM    442  CA  ALA A  32      13.659   6.801  -6.915  1.00  0.63           C  
ATOM    443  C   ALA A  32      13.958   5.331  -7.155  1.00  0.63           C  
ATOM    444  O   ALA A  32      13.255   4.451  -6.645  1.00  0.63           O  
ATOM    445  CB  ALA A  32      12.955   7.360  -8.130  1.00  0.63           C  
ATOM    446  H   ALA A  32      15.074   8.359  -7.284  1.00  0.63           H  
ATOM    447  HA  ALA A  32      13.030   6.872  -6.037  1.00  0.63           H  
ATOM    448 1HB  ALA A  32      12.046   6.803  -8.300  1.00  0.63           H  
ATOM    449 2HB  ALA A  32      12.714   8.402  -7.962  1.00  0.63           H  
ATOM    450 3HB  ALA A  32      13.606   7.277  -8.999  1.00  0.63           H  
ATOM    451  N   VAL A  33      15.027   5.075  -7.904  1.00  0.63           N  
ATOM    452  CA  VAL A  33      15.464   3.738  -8.237  1.00  0.63           C  
ATOM    453  C   VAL A  33      16.071   3.048  -7.050  1.00  0.63           C  
ATOM    454  O   VAL A  33      15.772   1.885  -6.801  1.00  0.63           O  
ATOM    455  CB  VAL A  33      16.414   3.783  -9.430  1.00  0.63           C  
ATOM    456  CG1 VAL A  33      17.037   2.445  -9.669  1.00  0.63           C  
ATOM    457  CG2 VAL A  33      15.579   4.195 -10.641  1.00  0.63           C  
ATOM    458  H   VAL A  33      15.559   5.850  -8.293  1.00  0.63           H  
ATOM    459  HA  VAL A  33      14.591   3.168  -8.546  1.00  0.63           H  
ATOM    460  HB  VAL A  33      17.213   4.502  -9.246  1.00  0.63           H  
ATOM    461 1HG1 VAL A  33      17.694   2.503 -10.536  1.00  0.63           H  
ATOM    462 2HG1 VAL A  33      17.616   2.163  -8.790  1.00  0.63           H  
ATOM    463 3HG1 VAL A  33      16.270   1.712  -9.846  1.00  0.63           H  
ATOM    464 1HG2 VAL A  33      16.197   4.235 -11.489  1.00  0.63           H  
ATOM    465 2HG2 VAL A  33      14.794   3.464 -10.802  1.00  0.63           H  
ATOM    466 3HG2 VAL A  33      15.127   5.169 -10.471  1.00  0.63           H  
ATOM    467  N   GLY A  34      16.905   3.746  -6.296  1.00  0.63           N  
ATOM    468  CA  GLY A  34      17.484   3.163  -5.108  1.00  0.63           C  
ATOM    469  C   GLY A  34      16.353   2.667  -4.222  1.00  0.63           C  
ATOM    470  O   GLY A  34      16.311   1.493  -3.852  1.00  0.63           O  
ATOM    471  H   GLY A  34      17.153   4.703  -6.536  1.00  0.63           H  
ATOM    472 1HA  GLY A  34      18.147   2.342  -5.379  1.00  0.63           H  
ATOM    473 2HA  GLY A  34      18.073   3.915  -4.585  1.00  0.63           H  
ATOM    474  N   LEU A  35      15.405   3.540  -3.916  1.00  0.64           N  
ATOM    475  CA  LEU A  35      14.316   3.152  -3.047  1.00  0.64           C  
ATOM    476  C   LEU A  35      13.498   1.984  -3.625  1.00  0.64           C  
ATOM    477  O   LEU A  35      13.137   1.059  -2.885  1.00  0.64           O  
ATOM    478  CB  LEU A  35      13.439   4.374  -2.790  1.00  0.64           C  
ATOM    479  CG  LEU A  35      14.084   5.488  -1.938  1.00  0.64           C  
ATOM    480  CD1 LEU A  35      13.150   6.702  -1.909  1.00  0.64           C  
ATOM    481  CD2 LEU A  35      14.375   4.957  -0.534  1.00  0.64           C  
ATOM    482  H   LEU A  35      15.449   4.498  -4.276  1.00  0.64           H  
ATOM    483  HA  LEU A  35      14.746   2.828  -2.096  1.00  0.64           H  
ATOM    484 1HB  LEU A  35      13.219   4.819  -3.759  1.00  0.64           H  
ATOM    485 2HB  LEU A  35      12.515   4.067  -2.324  1.00  0.64           H  
ATOM    486  HG  LEU A  35      15.022   5.800  -2.400  1.00  0.64           H  
ATOM    487 1HD1 LEU A  35      13.610   7.500  -1.324  1.00  0.64           H  
ATOM    488 2HD1 LEU A  35      12.982   7.050  -2.932  1.00  0.64           H  
ATOM    489 3HD1 LEU A  35      12.202   6.426  -1.461  1.00  0.64           H  
ATOM    490 1HD2 LEU A  35      14.839   5.734   0.054  1.00  0.64           H  
ATOM    491 2HD2 LEU A  35      13.448   4.644  -0.054  1.00  0.64           H  
ATOM    492 3HD2 LEU A  35      15.056   4.104  -0.598  1.00  0.64           H  
ATOM    493  N   ALA A  36      13.245   1.984  -4.947  1.00  0.66           N  
ATOM    494  CA  ALA A  36      12.530   0.868  -5.573  1.00  0.66           C  
ATOM    495  C   ALA A  36      13.308  -0.452  -5.461  1.00  0.66           C  
ATOM    496  O   ALA A  36      12.724  -1.503  -5.193  1.00  0.66           O  
ATOM    497  CB  ALA A  36      12.251   1.171  -7.025  1.00  0.66           C  
ATOM    498  H   ALA A  36      13.522   2.775  -5.529  1.00  0.66           H  
ATOM    499  HA  ALA A  36      11.584   0.744  -5.056  1.00  0.66           H  
ATOM    500 1HB  ALA A  36      11.686   0.354  -7.468  1.00  0.66           H  
ATOM    501 2HB  ALA A  36      11.671   2.078  -7.069  1.00  0.66           H  
ATOM    502 3HB  ALA A  36      13.187   1.300  -7.563  1.00  0.66           H  
ATOM    503  N   ARG A  37      14.640  -0.404  -5.609  1.00  0.67           N  
ATOM    504  CA  ARG A  37      15.498  -1.598  -5.544  1.00  0.67           C  
ATOM    505  C   ARG A  37      15.570  -2.168  -4.125  1.00  0.67           C  
ATOM    506  O   ARG A  37      15.906  -3.344  -3.904  1.00  0.67           O  
ATOM    507  CB  ARG A  37      16.882  -1.296  -6.093  1.00  0.67           C  
ATOM    508  CG  ARG A  37      16.904  -1.074  -7.596  1.00  0.67           C  
ATOM    509  CD  ARG A  37      18.267  -0.838  -8.149  1.00  0.67           C  
ATOM    510  NE  ARG A  37      18.181  -0.649  -9.602  1.00  0.67           N  
ATOM    511  CZ  ARG A  37      19.214  -0.582 -10.476  1.00  0.67           C  
ATOM    512  NH1 ARG A  37      20.458  -0.706 -10.087  1.00  0.67           N  
ATOM    513  NH2 ARG A  37      18.960  -0.398 -11.764  1.00  0.67           N  
ATOM    514  H   ARG A  37      15.078   0.492  -5.825  1.00  0.67           H  
ATOM    515  HA  ARG A  37      15.058  -2.356  -6.191  1.00  0.67           H  
ATOM    516 1HB  ARG A  37      17.274  -0.394  -5.617  1.00  0.67           H  
ATOM    517 2HB  ARG A  37      17.557  -2.099  -5.867  1.00  0.67           H  
ATOM    518 1HG  ARG A  37      16.484  -1.941  -8.089  1.00  0.67           H  
ATOM    519 2HG  ARG A  37      16.294  -0.219  -7.844  1.00  0.67           H  
ATOM    520 1HD  ARG A  37      18.693   0.060  -7.706  1.00  0.67           H  
ATOM    521 2HD  ARG A  37      18.919  -1.682  -7.942  1.00  0.67           H  
ATOM    522  HE  ARG A  37      17.253  -0.550  -9.989  1.00  0.67           H  
ATOM    523 1HH1 ARG A  37      20.712  -0.853  -9.110  1.00  0.67           H  
ATOM    524 2HH1 ARG A  37      21.221  -0.682 -10.780  1.00  0.67           H  
ATOM    525 1HH2 ARG A  37      18.002  -0.300 -12.082  1.00  0.67           H  
ATOM    526 2HH2 ARG A  37      19.722  -0.351 -12.430  1.00  0.67           H  
ATOM    527  N   LEU A  38      15.206  -1.324  -3.172  1.00  0.69           N  
ATOM    528  CA  LEU A  38      15.114  -1.683  -1.776  1.00  0.69           C  
ATOM    529  C   LEU A  38      13.689  -2.198  -1.423  1.00  0.69           C  
ATOM    530  O   LEU A  38      13.418  -2.634  -0.297  1.00  0.69           O  
ATOM    531  CB  LEU A  38      15.565  -0.469  -0.961  1.00  0.69           C  
ATOM    532  CG  LEU A  38      17.057  -0.101  -1.233  1.00  0.69           C  
ATOM    533  CD1 LEU A  38      17.454   1.182  -0.517  1.00  0.69           C  
ATOM    534  CD2 LEU A  38      17.897  -1.244  -0.797  1.00  0.69           C  
ATOM    535  H   LEU A  38      15.020  -0.353  -3.436  1.00  0.69           H  
ATOM    536  HA  LEU A  38      15.816  -2.485  -1.587  1.00  0.69           H  
ATOM    537 1HB  LEU A  38      14.950   0.386  -1.224  1.00  0.69           H  
ATOM    538 2HB  LEU A  38      15.456  -0.660   0.087  1.00  0.69           H  
ATOM    539  HG  LEU A  38      17.202   0.041  -2.285  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38      18.497   1.411  -0.730  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38      16.825   2.005  -0.856  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38      17.333   1.037   0.538  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38      18.942  -1.027  -1.012  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38      17.760  -1.412   0.274  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38      17.587  -2.108  -1.347  1.00  0.69           H  
ATOM    546  N   GLY A  39      12.780  -2.215  -2.408  1.00  0.70           N  
ATOM    547  CA  GLY A  39      11.416  -2.698  -2.205  1.00  0.70           C  
ATOM    548  C   GLY A  39      10.353  -1.639  -1.879  1.00  0.70           C  
ATOM    549  O   GLY A  39       9.230  -1.992  -1.519  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.015  -1.885  -3.341  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      11.111  -3.224  -3.110  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      11.425  -3.444  -1.413  1.00  0.70           H  
ATOM    553  N   ARG A  40      10.680  -0.353  -1.979  1.00  0.70           N  
ATOM    554  CA  ARG A  40       9.687   0.679  -1.683  1.00  0.70           C  
ATOM    555  C   ARG A  40       8.880   1.020  -2.936  1.00  0.70           C  
ATOM    556  O   ARG A  40       9.429   1.112  -4.029  1.00  0.70           O  
ATOM    557  CB  ARG A  40      10.325   1.943  -1.143  1.00  0.70           C  
ATOM    558  CG  ARG A  40       9.332   2.957  -0.588  1.00  0.70           C  
ATOM    559  CD  ARG A  40       9.991   4.165  -0.043  1.00  0.70           C  
ATOM    560  NE  ARG A  40       9.004   5.072   0.509  1.00  0.70           N  
ATOM    561  CZ  ARG A  40       8.640   5.107   1.799  1.00  0.70           C  
ATOM    562  NH1 ARG A  40       9.214   4.334   2.661  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       7.700   5.917   2.193  1.00  0.70           N  
ATOM    564  H   ARG A  40      11.611  -0.068  -2.283  1.00  0.70           H  
ATOM    565  HA  ARG A  40       9.003   0.301  -0.928  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      11.055   1.709  -0.380  1.00  0.70           H  
ATOM    567 2HB  ARG A  40      10.855   2.430  -1.953  1.00  0.70           H  
ATOM    568 1HG  ARG A  40       8.661   3.291  -1.379  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       8.745   2.491   0.209  1.00  0.70           H  
ATOM    570 1HD  ARG A  40      10.687   3.882   0.748  1.00  0.70           H  
ATOM    571 2HD  ARG A  40      10.524   4.680  -0.838  1.00  0.70           H  
ATOM    572  HE  ARG A  40       8.523   5.692  -0.130  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40       9.939   3.694   2.358  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40       8.923   4.365   3.627  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       7.222   6.500   1.508  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       7.435   5.939   3.164  1.00  0.70           H  
ATOM    577  N   ASP A  41       7.581   1.228  -2.781  1.00  0.69           N  
ATOM    578  CA  ASP A  41       6.711   1.631  -3.889  1.00  0.69           C  
ATOM    579  C   ASP A  41       6.948   3.124  -4.163  1.00  0.69           C  
ATOM    580  O   ASP A  41       6.728   3.941  -3.272  1.00  0.69           O  
ATOM    581  CB  ASP A  41       5.241   1.394  -3.514  1.00  0.69           C  
ATOM    582  CG  ASP A  41       4.202   1.658  -4.628  1.00  0.69           C  
ATOM    583  OD1 ASP A  41       4.574   1.833  -5.752  1.00  0.69           O  
ATOM    584  OD2 ASP A  41       3.028   1.770  -4.298  1.00  0.69           O  
ATOM    585  H   ASP A  41       7.169   1.123  -1.860  1.00  0.69           H  
ATOM    586  HA  ASP A  41       6.968   1.058  -4.780  1.00  0.69           H  
ATOM    587 1HB  ASP A  41       5.126   0.363  -3.180  1.00  0.69           H  
ATOM    588 2HB  ASP A  41       4.984   2.023  -2.673  1.00  0.69           H  
ATOM    589  N   VAL A  42       7.534   3.459  -5.309  1.00  0.69           N  
ATOM    590  CA  VAL A  42       7.885   4.852  -5.587  1.00  0.69           C  
ATOM    591  C   VAL A  42       7.342   5.436  -6.887  1.00  0.69           C  
ATOM    592  O   VAL A  42       7.501   4.840  -7.958  1.00  0.69           O  
ATOM    593  CB  VAL A  42       9.415   5.017  -5.615  1.00  0.69           C  
ATOM    594  CG1 VAL A  42       9.784   6.442  -5.980  1.00  0.69           C  
ATOM    595  CG2 VAL A  42      10.002   4.682  -4.268  1.00  0.69           C  
ATOM    596  H   VAL A  42       7.706   2.738  -6.000  1.00  0.69           H  
ATOM    597  HA  VAL A  42       7.498   5.458  -4.772  1.00  0.69           H  
ATOM    598  HB  VAL A  42       9.837   4.354  -6.373  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42      10.847   6.531  -5.994  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42       9.397   6.693  -6.960  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42       9.370   7.131  -5.240  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42      11.067   4.804  -4.331  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42       9.594   5.354  -3.514  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42       9.774   3.660  -4.006  1.00  0.69           H  
ATOM    605  N   ASP A  43       6.744   6.623  -6.770  1.00  0.68           N  
ATOM    606  CA  ASP A  43       6.299   7.414  -7.907  1.00  0.68           C  
ATOM    607  C   ASP A  43       7.374   8.456  -8.215  1.00  0.68           C  
ATOM    608  O   ASP A  43       7.981   9.008  -7.292  1.00  0.68           O  
ATOM    609  CB  ASP A  43       4.975   8.136  -7.631  1.00  0.68           C  
ATOM    610  CG  ASP A  43       3.720   7.258  -7.585  1.00  0.68           C  
ATOM    611  OD1 ASP A  43       3.623   6.335  -8.343  1.00  0.68           O  
ATOM    612  OD2 ASP A  43       2.859   7.539  -6.794  1.00  0.68           O  
ATOM    613  H   ASP A  43       6.639   7.015  -5.834  1.00  0.68           H  
ATOM    614  HA  ASP A  43       6.180   6.766  -8.773  1.00  0.68           H  
ATOM    615 1HB  ASP A  43       5.056   8.642  -6.668  1.00  0.68           H  
ATOM    616 2HB  ASP A  43       4.833   8.898  -8.372  1.00  0.68           H  
ATOM    617  N   LEU A  44       7.574   8.746  -9.484  1.00  0.68           N  
ATOM    618  CA  LEU A  44       8.508   9.781  -9.901  1.00  0.68           C  
ATOM    619  C   LEU A  44       7.822  10.899 -10.682  1.00  0.68           C  
ATOM    620  O   LEU A  44       7.151  10.647 -11.692  1.00  0.68           O  
ATOM    621  CB  LEU A  44       9.582   9.174 -10.796  1.00  0.68           C  
ATOM    622  CG  LEU A  44      10.578  10.135 -11.370  1.00  0.68           C  
ATOM    623  CD1 LEU A  44      11.505  10.684 -10.289  1.00  0.68           C  
ATOM    624  CD2 LEU A  44      11.277   9.463 -12.416  1.00  0.68           C  
ATOM    625  H   LEU A  44       7.070   8.209 -10.185  1.00  0.68           H  
ATOM    626  HA  LEU A  44       8.973  10.215  -9.016  1.00  0.68           H  
ATOM    627 1HB  LEU A  44      10.139   8.454 -10.205  1.00  0.68           H  
ATOM    628 2HB  LEU A  44       9.100   8.647 -11.621  1.00  0.68           H  
ATOM    629  HG  LEU A  44      10.046  10.983 -11.793  1.00  0.68           H  
ATOM    630 1HD1 LEU A  44      12.204  11.391 -10.737  1.00  0.68           H  
ATOM    631 2HD1 LEU A  44      10.923  11.187  -9.541  1.00  0.68           H  
ATOM    632 3HD1 LEU A  44      12.063   9.869  -9.830  1.00  0.68           H  
ATOM    633 1HD2 LEU A  44      11.958  10.158 -12.870  1.00  0.68           H  
ATOM    634 2HD2 LEU A  44      11.815   8.601 -12.017  1.00  0.68           H  
ATOM    635 3HD2 LEU A  44      10.549   9.143 -13.131  1.00  0.68           H  
ATOM    636  N   LEU A  45       7.983  12.130 -10.211  1.00  0.68           N  
ATOM    637  CA  LEU A  45       7.430  13.286 -10.899  1.00  0.68           C  
ATOM    638  C   LEU A  45       8.575  14.060 -11.521  1.00  0.68           C  
ATOM    639  O   LEU A  45       9.437  14.610 -10.824  1.00  0.68           O  
ATOM    640  CB  LEU A  45       6.621  14.175  -9.958  1.00  0.68           C  
ATOM    641  CG  LEU A  45       6.054  15.452 -10.600  1.00  0.68           C  
ATOM    642  CD1 LEU A  45       5.097  15.084 -11.723  1.00  0.68           C  
ATOM    643  CD2 LEU A  45       5.354  16.243  -9.543  1.00  0.68           C  
ATOM    644  H   LEU A  45       8.540  12.268  -9.369  1.00  0.68           H  
ATOM    645  HA  LEU A  45       6.775  12.945 -11.700  1.00  0.68           H  
ATOM    646 1HB  LEU A  45       5.780  13.601  -9.587  1.00  0.68           H  
ATOM    647 2HB  LEU A  45       7.249  14.461  -9.118  1.00  0.68           H  
ATOM    648  HG  LEU A  45       6.868  16.044 -11.026  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45       4.698  15.990 -12.179  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45       5.625  14.504 -12.481  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45       4.285  14.491 -11.323  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45       4.947  17.158  -9.972  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45       4.545  15.648  -9.115  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45       6.077  16.488  -8.775  1.00  0.68           H  
ATOM    655  N   THR A  46       8.605  14.037 -12.835  1.00  0.69           N  
ATOM    656  CA  THR A  46       9.696  14.619 -13.578  1.00  0.69           C  
ATOM    657  C   THR A  46       9.219  15.046 -14.940  1.00  0.69           C  
ATOM    658  O   THR A  46       8.016  15.175 -15.169  1.00  0.69           O  
ATOM    659  CB  THR A  46      10.852  13.621 -13.681  1.00  0.69           C  
ATOM    660  OG1 THR A  46      11.990  14.273 -14.252  1.00  0.69           O  
ATOM    661  CG2 THR A  46      10.436  12.413 -14.504  1.00  0.69           C  
ATOM    662  H   THR A  46       7.844  13.591 -13.353  1.00  0.69           H  
ATOM    663  HA  THR A  46      10.049  15.492 -13.044  1.00  0.69           H  
ATOM    664  HB  THR A  46      11.123  13.279 -12.679  1.00  0.69           H  
ATOM    665  HG1 THR A  46      12.460  14.716 -13.514  1.00  0.69           H  
ATOM    666 1HG2 THR A  46      11.251  11.707 -14.560  1.00  0.69           H  
ATOM    667 2HG2 THR A  46       9.583  11.945 -14.021  1.00  0.69           H  
ATOM    668 3HG2 THR A  46      10.156  12.708 -15.500  1.00  0.69           H  
ATOM    669  N   HIS A  47      10.139  15.335 -15.840  1.00  0.70           N  
ATOM    670  CA  HIS A  47       9.674  15.613 -17.173  1.00  0.70           C  
ATOM    671  C   HIS A  47      10.731  15.146 -18.174  1.00  0.70           C  
ATOM    672  O   HIS A  47      11.809  15.727 -18.316  1.00  0.70           O  
ATOM    673  CB  HIS A  47       9.274  17.067 -17.353  1.00  0.70           C  
ATOM    674  CG  HIS A  47       8.430  17.233 -18.536  1.00  0.70           C  
ATOM    675  ND1 HIS A  47       7.908  18.437 -18.920  1.00  0.70           N  
ATOM    676  CD2 HIS A  47       7.937  16.310 -19.382  1.00  0.70           C  
ATOM    677  CE1 HIS A  47       7.122  18.248 -19.962  1.00  0.70           C  
ATOM    678  NE2 HIS A  47       7.120  16.940 -20.251  1.00  0.70           N  
ATOM    679  H   HIS A  47      11.111  15.233 -15.592  1.00  0.70           H  
ATOM    680  HA  HIS A  47       8.785  15.022 -17.374  1.00  0.70           H  
ATOM    681 1HB  HIS A  47       8.725  17.413 -16.493  1.00  0.70           H  
ATOM    682 2HB  HIS A  47      10.161  17.691 -17.458  1.00  0.70           H  
ATOM    683  HD1 HIS A  47       8.025  19.304 -18.398  1.00  0.70           H  
ATOM    684  HD2 HIS A  47       8.053  15.245 -19.455  1.00  0.70           H  
ATOM    685  HE1 HIS A  47       6.599  19.085 -20.426  1.00  0.70           H  
ATOM    686  N   ILE A  48      10.375  14.070 -18.838  1.00  0.70           N  
ATOM    687  CA  ILE A  48      11.127  13.309 -19.811  1.00  0.70           C  
ATOM    688  C   ILE A  48      10.592  13.665 -21.198  1.00  0.70           C  
ATOM    689  O   ILE A  48       9.398  13.962 -21.346  1.00  0.70           O  
ATOM    690  CB  ILE A  48      10.998  11.812 -19.466  1.00  0.70           C  
ATOM    691  CG1 ILE A  48      11.623  11.573 -18.107  1.00  0.70           C  
ATOM    692  CG2 ILE A  48      11.669  10.972 -20.447  1.00  0.70           C  
ATOM    693  CD1 ILE A  48      11.299  10.246 -17.523  1.00  0.70           C  
ATOM    694  H   ILE A  48       9.458  13.694 -18.622  1.00  0.70           H  
ATOM    695  HA  ILE A  48      12.177  13.595 -19.760  1.00  0.70           H  
ATOM    696  HB  ILE A  48       9.945  11.539 -19.411  1.00  0.70           H  
ATOM    697 1HG1 ILE A  48      12.703  11.647 -18.210  1.00  0.70           H  
ATOM    698 2HG1 ILE A  48      11.294  12.342 -17.428  1.00  0.70           H  
ATOM    699 1HG2 ILE A  48      11.574   9.923 -20.167  1.00  0.70           H  
ATOM    700 2HG2 ILE A  48      11.224  11.122 -21.424  1.00  0.70           H  
ATOM    701 3HG2 ILE A  48      12.708  11.255 -20.464  1.00  0.70           H  
ATOM    702 1HD1 ILE A  48      11.787  10.157 -16.559  1.00  0.70           H  
ATOM    703 2HD1 ILE A  48      10.232  10.169 -17.395  1.00  0.70           H  
ATOM    704 3HD1 ILE A  48      11.641   9.457 -18.187  1.00  0.70           H  
ATOM    705  N   GLY A  49      11.466  13.799 -22.188  1.00  0.70           N  
ATOM    706  CA  GLY A  49      10.937  14.137 -23.488  1.00  0.70           C  
ATOM    707  C   GLY A  49      10.511  12.921 -24.265  1.00  0.70           C  
ATOM    708  O   GLY A  49      10.532  11.802 -23.756  1.00  0.70           O  
ATOM    709  H   GLY A  49      12.459  13.593 -22.102  1.00  0.70           H  
ATOM    710 1HA  GLY A  49      10.068  14.755 -23.354  1.00  0.70           H  
ATOM    711 2HA  GLY A  49      11.669  14.710 -24.055  1.00  0.70           H  
ATOM    712  N   ARG A  50      10.145  13.150 -25.513  1.00  0.69           N  
ATOM    713  CA  ARG A  50       9.688  12.094 -26.405  1.00  0.69           C  
ATOM    714  C   ARG A  50      10.762  11.632 -27.393  1.00  0.69           C  
ATOM    715  O   ARG A  50      10.479  10.911 -28.354  1.00  0.69           O  
ATOM    716  CB  ARG A  50       8.426  12.533 -27.114  1.00  0.69           C  
ATOM    717  CG  ARG A  50       7.243  12.744 -26.162  1.00  0.69           C  
ATOM    718  CD  ARG A  50       5.997  13.107 -26.875  1.00  0.69           C  
ATOM    719  NE  ARG A  50       4.856  13.213 -25.965  1.00  0.69           N  
ATOM    720  CZ  ARG A  50       3.587  13.457 -26.370  1.00  0.69           C  
ATOM    721  NH1 ARG A  50       3.330  13.623 -27.652  1.00  0.69           N  
ATOM    722  NH2 ARG A  50       2.596  13.525 -25.498  1.00  0.69           N  
ATOM    723  H   ARG A  50      10.122  14.123 -25.814  1.00  0.69           H  
ATOM    724  HA  ARG A  50       9.420  11.237 -25.789  1.00  0.69           H  
ATOM    725 1HB  ARG A  50       8.608  13.473 -27.636  1.00  0.69           H  
ATOM    726 2HB  ARG A  50       8.140  11.788 -27.855  1.00  0.69           H  
ATOM    727 1HG  ARG A  50       7.063  11.833 -25.589  1.00  0.69           H  
ATOM    728 2HG  ARG A  50       7.482  13.559 -25.468  1.00  0.69           H  
ATOM    729 1HD  ARG A  50       6.133  14.071 -27.363  1.00  0.69           H  
ATOM    730 2HD  ARG A  50       5.769  12.348 -27.621  1.00  0.69           H  
ATOM    731  HE  ARG A  50       5.039  13.088 -24.953  1.00  0.69           H  
ATOM    732 1HH1 ARG A  50       4.079  13.571 -28.329  1.00  0.69           H  
ATOM    733 2HH1 ARG A  50       2.385  13.803 -27.959  1.00  0.69           H  
ATOM    734 1HH2 ARG A  50       2.766  13.391 -24.511  1.00  0.69           H  
ATOM    735 2HH2 ARG A  50       1.659  13.703 -25.821  1.00  0.69           H  
ATOM    736  N   ASP A  51      11.997  12.047 -27.138  1.00  0.69           N  
ATOM    737  CA  ASP A  51      13.148  11.648 -27.939  1.00  0.69           C  
ATOM    738  C   ASP A  51      13.702  10.283 -27.502  1.00  0.69           C  
ATOM    739  O   ASP A  51      13.203   9.684 -26.544  1.00  0.69           O  
ATOM    740  CB  ASP A  51      14.214  12.757 -27.860  1.00  0.69           C  
ATOM    741  CG  ASP A  51      14.779  13.015 -26.441  1.00  0.69           C  
ATOM    742  OD1 ASP A  51      14.571  12.210 -25.554  1.00  0.69           O  
ATOM    743  OD2 ASP A  51      15.420  14.032 -26.260  1.00  0.69           O  
ATOM    744  H   ASP A  51      12.128  12.653 -26.344  1.00  0.69           H  
ATOM    745  HA  ASP A  51      12.828  11.565 -28.978  1.00  0.69           H  
ATOM    746 1HB  ASP A  51      15.040  12.517 -28.526  1.00  0.69           H  
ATOM    747 2HB  ASP A  51      13.773  13.691 -28.224  1.00  0.69           H  
ATOM    748  N   ALA A  52      14.751   9.795 -28.184  1.00  0.68           N  
ATOM    749  CA  ALA A  52      15.306   8.473 -27.865  1.00  0.68           C  
ATOM    750  C   ALA A  52      15.833   8.382 -26.445  1.00  0.68           C  
ATOM    751  O   ALA A  52      15.673   7.355 -25.777  1.00  0.68           O  
ATOM    752  CB  ALA A  52      16.414   8.128 -28.833  1.00  0.68           C  
ATOM    753  H   ALA A  52      15.143  10.328 -28.946  1.00  0.68           H  
ATOM    754  HA  ALA A  52      14.506   7.745 -27.962  1.00  0.68           H  
ATOM    755 1HB  ALA A  52      16.793   7.132 -28.610  1.00  0.68           H  
ATOM    756 2HB  ALA A  52      16.029   8.151 -29.850  1.00  0.68           H  
ATOM    757 3HB  ALA A  52      17.221   8.852 -28.734  1.00  0.68           H  
ATOM    758  N   ARG A  53      16.460   9.455 -25.976  1.00  0.68           N  
ATOM    759  CA  ARG A  53      16.975   9.471 -24.622  1.00  0.68           C  
ATOM    760  C   ARG A  53      15.859   9.401 -23.606  1.00  0.68           C  
ATOM    761  O   ARG A  53      15.980   8.716 -22.587  1.00  0.68           O  
ATOM    762  CB  ARG A  53      17.864  10.670 -24.401  1.00  0.68           C  
ATOM    763  CG  ARG A  53      19.244  10.526 -25.034  1.00  0.68           C  
ATOM    764  CD  ARG A  53      20.162  11.676 -24.778  1.00  0.68           C  
ATOM    765  NE  ARG A  53      21.475  11.401 -25.346  1.00  0.68           N  
ATOM    766  CZ  ARG A  53      22.459  12.294 -25.523  1.00  0.68           C  
ATOM    767  NH1 ARG A  53      22.325  13.547 -25.146  1.00  0.68           N  
ATOM    768  NH2 ARG A  53      23.585  11.900 -26.085  1.00  0.68           N  
ATOM    769  H   ARG A  53      16.552  10.276 -26.557  1.00  0.68           H  
ATOM    770  HA  ARG A  53      17.602   8.589 -24.492  1.00  0.68           H  
ATOM    771 1HB  ARG A  53      17.397  11.520 -24.904  1.00  0.68           H  
ATOM    772 2HB  ARG A  53      17.902  10.933 -23.372  1.00  0.68           H  
ATOM    773 1HG  ARG A  53      19.722   9.625 -24.640  1.00  0.68           H  
ATOM    774 2HG  ARG A  53      19.128  10.422 -26.111  1.00  0.68           H  
ATOM    775 1HD  ARG A  53      19.767  12.576 -25.247  1.00  0.68           H  
ATOM    776 2HD  ARG A  53      20.280  11.847 -23.711  1.00  0.68           H  
ATOM    777  HE  ARG A  53      21.682  10.427 -25.622  1.00  0.68           H  
ATOM    778 1HH1 ARG A  53      21.498  13.869 -24.633  1.00  0.68           H  
ATOM    779 2HH1 ARG A  53      23.084  14.193 -25.293  1.00  0.68           H  
ATOM    780 1HH2 ARG A  53      23.690  10.926 -26.372  1.00  0.68           H  
ATOM    781 2HH2 ARG A  53      24.338  12.553 -26.224  1.00  0.68           H  
ATOM    782  N   GLY A  54      14.753  10.061 -23.905  1.00  0.67           N  
ATOM    783  CA  GLY A  54      13.607  10.039 -23.030  1.00  0.67           C  
ATOM    784  C   GLY A  54      13.060   8.639 -22.919  1.00  0.67           C  
ATOM    785  O   GLY A  54      12.712   8.174 -21.829  1.00  0.67           O  
ATOM    786  H   GLY A  54      14.702  10.632 -24.749  1.00  0.67           H  
ATOM    787 1HA  GLY A  54      13.917  10.395 -22.056  1.00  0.67           H  
ATOM    788 2HA  GLY A  54      12.843  10.713 -23.417  1.00  0.67           H  
ATOM    789  N   ARG A  55      12.998   7.942 -24.051  1.00  0.67           N  
ATOM    790  CA  ARG A  55      12.506   6.583 -24.030  1.00  0.67           C  
ATOM    791  C   ARG A  55      13.441   5.725 -23.188  1.00  0.67           C  
ATOM    792  O   ARG A  55      12.983   4.929 -22.369  1.00  0.67           O  
ATOM    793  CB  ARG A  55      12.360   6.047 -25.444  1.00  0.67           C  
ATOM    794  CG  ARG A  55      11.202   6.698 -26.214  1.00  0.67           C  
ATOM    795  CD  ARG A  55      10.843   5.989 -27.477  1.00  0.67           C  
ATOM    796  NE  ARG A  55      11.894   6.031 -28.487  1.00  0.67           N  
ATOM    797  CZ  ARG A  55      12.050   7.028 -29.388  1.00  0.67           C  
ATOM    798  NH1 ARG A  55      11.240   8.068 -29.371  1.00  0.67           N  
ATOM    799  NH2 ARG A  55      13.018   6.962 -30.289  1.00  0.67           N  
ATOM    800  H   ARG A  55      13.272   8.390 -24.930  1.00  0.67           H  
ATOM    801  HA  ARG A  55      11.520   6.579 -23.567  1.00  0.67           H  
ATOM    802 1HB  ARG A  55      13.278   6.234 -26.000  1.00  0.67           H  
ATOM    803 2HB  ARG A  55      12.200   4.968 -25.419  1.00  0.67           H  
ATOM    804 1HG  ARG A  55      10.320   6.723 -25.577  1.00  0.67           H  
ATOM    805 2HG  ARG A  55      11.485   7.722 -26.473  1.00  0.67           H  
ATOM    806 1HD  ARG A  55      10.632   4.943 -27.251  1.00  0.67           H  
ATOM    807 2HD  ARG A  55       9.952   6.452 -27.899  1.00  0.67           H  
ATOM    808  HE  ARG A  55      12.537   5.253 -28.531  1.00  0.67           H  
ATOM    809 1HH1 ARG A  55      10.506   8.133 -28.678  1.00  0.67           H  
ATOM    810 2HH1 ARG A  55      11.357   8.820 -30.035  1.00  0.67           H  
ATOM    811 1HH2 ARG A  55      13.638   6.163 -30.307  1.00  0.67           H  
ATOM    812 2HH2 ARG A  55      13.129   7.706 -30.961  1.00  0.67           H  
ATOM    813  N   ARG A  56      14.759   5.942 -23.318  1.00  0.66           N  
ATOM    814  CA  ARG A  56      15.704   5.187 -22.503  1.00  0.66           C  
ATOM    815  C   ARG A  56      15.423   5.418 -21.016  1.00  0.66           C  
ATOM    816  O   ARG A  56      15.418   4.469 -20.218  1.00  0.66           O  
ATOM    817  CB  ARG A  56      17.155   5.569 -22.783  1.00  0.66           C  
ATOM    818  CG  ARG A  56      18.158   4.660 -22.064  1.00  0.66           C  
ATOM    819  CD  ARG A  56      19.615   5.047 -22.241  1.00  0.66           C  
ATOM    820  NE  ARG A  56      20.082   4.918 -23.607  1.00  0.66           N  
ATOM    821  CZ  ARG A  56      20.431   3.748 -24.192  1.00  0.66           C  
ATOM    822  NH1 ARG A  56      20.324   2.619 -23.519  1.00  0.66           N  
ATOM    823  NH2 ARG A  56      20.878   3.726 -25.442  1.00  0.66           N  
ATOM    824  H   ARG A  56      15.101   6.605 -24.015  1.00  0.66           H  
ATOM    825  HA  ARG A  56      15.575   4.125 -22.720  1.00  0.66           H  
ATOM    826 1HB  ARG A  56      17.349   5.536 -23.855  1.00  0.66           H  
ATOM    827 2HB  ARG A  56      17.338   6.587 -22.448  1.00  0.66           H  
ATOM    828 1HG  ARG A  56      17.918   4.643 -21.018  1.00  0.66           H  
ATOM    829 2HG  ARG A  56      18.043   3.651 -22.461  1.00  0.66           H  
ATOM    830 1HD  ARG A  56      19.745   6.089 -21.944  1.00  0.66           H  
ATOM    831 2HD  ARG A  56      20.241   4.419 -21.608  1.00  0.66           H  
ATOM    832  HE  ARG A  56      20.225   5.782 -24.140  1.00  0.66           H  
ATOM    833 1HH1 ARG A  56      19.988   2.631 -22.567  1.00  0.66           H  
ATOM    834 2HH1 ARG A  56      20.585   1.746 -23.952  1.00  0.66           H  
ATOM    835 1HH2 ARG A  56      20.958   4.588 -25.975  1.00  0.66           H  
ATOM    836 2HH2 ARG A  56      21.134   2.851 -25.869  1.00  0.66           H  
ATOM    837  N   ILE A  57      15.168   6.679 -20.637  1.00  0.66           N  
ATOM    838  CA  ILE A  57      14.918   6.955 -19.233  1.00  0.66           C  
ATOM    839  C   ILE A  57      13.641   6.291 -18.774  1.00  0.66           C  
ATOM    840  O   ILE A  57      13.597   5.678 -17.707  1.00  0.66           O  
ATOM    841  CB  ILE A  57      14.748   8.438 -18.881  1.00  0.66           C  
ATOM    842  CG1 ILE A  57      15.960   9.227 -19.064  1.00  0.66           C  
ATOM    843  CG2 ILE A  57      14.348   8.514 -17.494  1.00  0.66           C  
ATOM    844  CD1 ILE A  57      15.722  10.663 -18.870  1.00  0.66           C  
ATOM    845  H   ILE A  57      15.188   7.433 -21.325  1.00  0.66           H  
ATOM    846  HA  ILE A  57      15.735   6.556 -18.649  1.00  0.66           H  
ATOM    847  HB  ILE A  57      13.973   8.876 -19.515  1.00  0.66           H  
ATOM    848 1HG1 ILE A  57      16.712   8.920 -18.405  1.00  0.66           H  
ATOM    849 2HG1 ILE A  57      16.289   9.089 -20.073  1.00  0.66           H  
ATOM    850 1HG2 ILE A  57      14.191   9.545 -17.217  1.00  0.66           H  
ATOM    851 2HG2 ILE A  57      13.449   7.965 -17.389  1.00  0.66           H  
ATOM    852 3HG2 ILE A  57      15.115   8.077 -16.877  1.00  0.66           H  
ATOM    853 1HD1 ILE A  57      16.644  11.214 -19.046  1.00  0.66           H  
ATOM    854 2HD1 ILE A  57      14.955  10.983 -19.557  1.00  0.66           H  
ATOM    855 3HD1 ILE A  57      15.391  10.841 -17.859  1.00  0.66           H  
ATOM    856  N   ALA A  58      12.581   6.424 -19.561  1.00  0.66           N  
ATOM    857  CA  ALA A  58      11.311   5.856 -19.169  1.00  0.66           C  
ATOM    858  C   ALA A  58      11.414   4.343 -18.977  1.00  0.66           C  
ATOM    859  O   ALA A  58      10.885   3.805 -18.002  1.00  0.66           O  
ATOM    860  CB  ALA A  58      10.268   6.201 -20.211  1.00  0.66           C  
ATOM    861  H   ALA A  58      12.663   6.935 -20.440  1.00  0.66           H  
ATOM    862  HA  ALA A  58      11.019   6.296 -18.219  1.00  0.66           H  
ATOM    863 1HB  ALA A  58       9.302   5.798 -19.906  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      10.208   7.284 -20.308  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      10.565   5.764 -21.167  1.00  0.66           H  
ATOM    866  N   GLU A  59      12.150   3.659 -19.868  1.00  0.66           N  
ATOM    867  CA  GLU A  59      12.306   2.212 -19.746  1.00  0.66           C  
ATOM    868  C   GLU A  59      13.056   1.844 -18.466  1.00  0.66           C  
ATOM    869  O   GLU A  59      12.695   0.880 -17.785  1.00  0.66           O  
ATOM    870  CB  GLU A  59      13.022   1.643 -20.981  1.00  0.66           C  
ATOM    871  CG  GLU A  59      12.181   1.662 -22.268  1.00  0.66           C  
ATOM    872  CD  GLU A  59      12.931   1.167 -23.492  1.00  0.66           C  
ATOM    873  OE1 GLU A  59      14.103   0.889 -23.388  1.00  0.66           O  
ATOM    874  OE2 GLU A  59      12.321   1.071 -24.535  1.00  0.66           O  
ATOM    875  H   GLU A  59      12.575   4.146 -20.658  1.00  0.66           H  
ATOM    876  HA  GLU A  59      11.313   1.767 -19.694  1.00  0.66           H  
ATOM    877 1HB  GLU A  59      13.925   2.229 -21.171  1.00  0.66           H  
ATOM    878 2HB  GLU A  59      13.331   0.617 -20.786  1.00  0.66           H  
ATOM    879 1HG  GLU A  59      11.304   1.034 -22.118  1.00  0.66           H  
ATOM    880 2HG  GLU A  59      11.833   2.676 -22.445  1.00  0.66           H  
ATOM    881  N   TYR A  60      14.081   2.626 -18.121  1.00  0.66           N  
ATOM    882  CA  TYR A  60      14.869   2.436 -16.902  1.00  0.66           C  
ATOM    883  C   TYR A  60      13.985   2.532 -15.664  1.00  0.66           C  
ATOM    884  O   TYR A  60      14.016   1.665 -14.775  1.00  0.66           O  
ATOM    885  CB  TYR A  60      15.981   3.467 -16.874  1.00  0.66           C  
ATOM    886  CG  TYR A  60      16.881   3.518 -15.665  1.00  0.66           C  
ATOM    887  CD1 TYR A  60      17.903   2.604 -15.519  1.00  0.66           C  
ATOM    888  CD2 TYR A  60      16.719   4.533 -14.729  1.00  0.66           C  
ATOM    889  CE1 TYR A  60      18.761   2.701 -14.443  1.00  0.66           C  
ATOM    890  CE2 TYR A  60      17.586   4.637 -13.673  1.00  0.66           C  
ATOM    891  CZ  TYR A  60      18.601   3.725 -13.524  1.00  0.66           C  
ATOM    892  OH  TYR A  60      19.469   3.826 -12.467  1.00  0.66           O  
ATOM    893  H   TYR A  60      14.346   3.390 -18.749  1.00  0.66           H  
ATOM    894  HA  TYR A  60      15.308   1.440 -16.926  1.00  0.66           H  
ATOM    895 1HB  TYR A  60      16.611   3.303 -17.747  1.00  0.66           H  
ATOM    896 2HB  TYR A  60      15.552   4.448 -16.992  1.00  0.66           H  
ATOM    897  HD1 TYR A  60      18.037   1.814 -16.258  1.00  0.66           H  
ATOM    898  HD2 TYR A  60      15.915   5.262 -14.848  1.00  0.66           H  
ATOM    899  HE1 TYR A  60      19.572   1.983 -14.325  1.00  0.66           H  
ATOM    900  HE2 TYR A  60      17.471   5.445 -12.951  1.00  0.66           H  
ATOM    901  HH  TYR A  60      19.295   4.641 -11.986  1.00  0.66           H  
ATOM    902  N   ILE A  61      13.182   3.593 -15.623  1.00  0.67           N  
ATOM    903  CA  ILE A  61      12.296   3.848 -14.504  1.00  0.67           C  
ATOM    904  C   ILE A  61      11.306   2.701 -14.340  1.00  0.67           C  
ATOM    905  O   ILE A  61      11.205   2.103 -13.259  1.00  0.67           O  
ATOM    906  CB  ILE A  61      11.549   5.173 -14.782  1.00  0.67           C  
ATOM    907  CG1 ILE A  61      12.491   6.316 -14.719  1.00  0.67           C  
ATOM    908  CG2 ILE A  61      10.397   5.442 -13.875  1.00  0.67           C  
ATOM    909  CD1 ILE A  61      11.867   7.530 -15.256  1.00  0.67           C  
ATOM    910  H   ILE A  61      13.208   4.258 -16.399  1.00  0.67           H  
ATOM    911  HA  ILE A  61      12.888   3.941 -13.596  1.00  0.67           H  
ATOM    912  HB  ILE A  61      11.169   5.128 -15.799  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61      12.767   6.487 -13.684  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61      13.393   6.092 -15.284  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       9.922   6.371 -14.161  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       9.682   4.637 -13.952  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61      10.753   5.533 -12.887  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61      12.556   8.361 -15.184  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61      11.588   7.369 -16.286  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61      10.995   7.729 -14.692  1.00  0.67           H  
ATOM    921  N   GLU A  62      10.640   2.313 -15.429  1.00  0.67           N  
ATOM    922  CA  GLU A  62       9.683   1.220 -15.332  1.00  0.67           C  
ATOM    923  C   GLU A  62      10.354  -0.115 -14.978  1.00  0.67           C  
ATOM    924  O   GLU A  62       9.853  -0.860 -14.131  1.00  0.67           O  
ATOM    925  CB  GLU A  62       8.881   1.111 -16.637  1.00  0.67           C  
ATOM    926  CG  GLU A  62       7.901   2.292 -16.850  1.00  0.67           C  
ATOM    927  CD  GLU A  62       7.105   2.226 -18.142  1.00  0.67           C  
ATOM    928  OE1 GLU A  62       7.379   1.373 -18.956  1.00  0.67           O  
ATOM    929  OE2 GLU A  62       6.211   3.034 -18.302  1.00  0.67           O  
ATOM    930  H   GLU A  62      10.771   2.805 -16.315  1.00  0.67           H  
ATOM    931  HA  GLU A  62       8.983   1.464 -14.531  1.00  0.67           H  
ATOM    932 1HB  GLU A  62       9.573   1.092 -17.484  1.00  0.67           H  
ATOM    933 2HB  GLU A  62       8.316   0.182 -16.647  1.00  0.67           H  
ATOM    934 1HG  GLU A  62       7.207   2.324 -16.009  1.00  0.67           H  
ATOM    935 2HG  GLU A  62       8.479   3.218 -16.836  1.00  0.67           H  
ATOM    936  N   SER A  63      11.535  -0.384 -15.550  1.00  0.68           N  
ATOM    937  CA  SER A  63      12.277  -1.624 -15.309  1.00  0.68           C  
ATOM    938  C   SER A  63      12.658  -1.764 -13.847  1.00  0.68           C  
ATOM    939  O   SER A  63      12.676  -2.867 -13.296  1.00  0.68           O  
ATOM    940  CB  SER A  63      13.540  -1.669 -16.147  1.00  0.68           C  
ATOM    941  OG  SER A  63      13.235  -1.718 -17.515  1.00  0.68           O  
ATOM    942  H   SER A  63      11.922   0.268 -16.230  1.00  0.68           H  
ATOM    943  HA  SER A  63      11.639  -2.464 -15.583  1.00  0.68           H  
ATOM    944 1HB  SER A  63      14.143  -0.785 -15.939  1.00  0.68           H  
ATOM    945 2HB  SER A  63      14.127  -2.540 -15.869  1.00  0.68           H  
ATOM    946  HG  SER A  63      12.846  -0.839 -17.723  1.00  0.68           H  
ATOM    947  N   SER A  64      12.933  -0.628 -13.215  1.00  0.68           N  
ATOM    948  CA  SER A  64      13.347  -0.559 -11.830  1.00  0.68           C  
ATOM    949  C   SER A  64      12.187  -0.673 -10.849  1.00  0.68           C  
ATOM    950  O   SER A  64      12.408  -0.729  -9.641  1.00  0.68           O  
ATOM    951  CB  SER A  64      14.039   0.754 -11.589  1.00  0.68           C  
ATOM    952  OG  SER A  64      15.201   0.852 -12.366  1.00  0.68           O  
ATOM    953  H   SER A  64      12.917   0.243 -13.749  1.00  0.68           H  
ATOM    954  HA  SER A  64      14.043  -1.376 -11.642  1.00  0.68           H  
ATOM    955 1HB  SER A  64      13.363   1.575 -11.838  1.00  0.68           H  
ATOM    956 2HB  SER A  64      14.281   0.838 -10.536  1.00  0.68           H  
ATOM    957  HG  SER A  64      14.888   1.095 -13.275  1.00  0.68           H  
ATOM    958  N   GLY A  65      10.950  -0.676 -11.345  1.00  0.68           N  
ATOM    959  CA  GLY A  65       9.797  -0.723 -10.465  1.00  0.68           C  
ATOM    960  C   GLY A  65       9.322   0.660 -10.020  1.00  0.68           C  
ATOM    961  O   GLY A  65       8.532   0.767  -9.083  1.00  0.68           O  
ATOM    962  H   GLY A  65      10.788  -0.661 -12.352  1.00  0.68           H  
ATOM    963 1HA  GLY A  65       8.985  -1.231 -10.985  1.00  0.68           H  
ATOM    964 2HA  GLY A  65      10.037  -1.325  -9.591  1.00  0.68           H  
ATOM    965  N   VAL A  66       9.815   1.716 -10.665  1.00  0.70           N  
ATOM    966  CA  VAL A  66       9.420   3.078 -10.324  1.00  0.70           C  
ATOM    967  C   VAL A  66       8.300   3.514 -11.257  1.00  0.70           C  
ATOM    968  O   VAL A  66       8.360   3.299 -12.467  1.00  0.70           O  
ATOM    969  CB  VAL A  66      10.607   4.046 -10.446  1.00  0.70           C  
ATOM    970  CG1 VAL A  66      10.155   5.491 -10.175  1.00  0.70           C  
ATOM    971  CG2 VAL A  66      11.687   3.676  -9.479  1.00  0.70           C  
ATOM    972  H   VAL A  66      10.451   1.591 -11.452  1.00  0.70           H  
ATOM    973  HA  VAL A  66       9.054   3.101  -9.296  1.00  0.70           H  
ATOM    974  HB  VAL A  66      11.001   3.973 -11.437  1.00  0.70           H  
ATOM    975 1HG1 VAL A  66      11.005   6.155 -10.286  1.00  0.70           H  
ATOM    976 2HG1 VAL A  66       9.380   5.784 -10.881  1.00  0.70           H  
ATOM    977 3HG1 VAL A  66       9.760   5.565  -9.163  1.00  0.70           H  
ATOM    978 1HG2 VAL A  66      12.525   4.357  -9.594  1.00  0.70           H  
ATOM    979 2HG2 VAL A  66      11.293   3.755  -8.473  1.00  0.70           H  
ATOM    980 3HG2 VAL A  66      12.020   2.655  -9.671  1.00  0.70           H  
ATOM    981  N   GLN A  67       7.237   4.067 -10.701  1.00  0.72           N  
ATOM    982  CA  GLN A  67       6.131   4.503 -11.540  1.00  0.72           C  
ATOM    983  C   GLN A  67       6.321   5.932 -12.022  1.00  0.72           C  
ATOM    984  O   GLN A  67       6.516   6.849 -11.227  1.00  0.72           O  
ATOM    985  CB  GLN A  67       4.802   4.371 -10.802  1.00  0.72           C  
ATOM    986  CG  GLN A  67       3.586   4.875 -11.601  1.00  0.72           C  
ATOM    987  CD  GLN A  67       3.249   4.001 -12.810  1.00  0.72           C  
ATOM    988  OE1 GLN A  67       3.016   2.792 -12.668  1.00  0.72           O  
ATOM    989  NE2 GLN A  67       3.218   4.602 -14.010  1.00  0.72           N  
ATOM    990  H   GLN A  67       7.219   4.232  -9.694  1.00  0.72           H  
ATOM    991  HA  GLN A  67       6.092   3.860 -12.418  1.00  0.72           H  
ATOM    992 1HB  GLN A  67       4.631   3.327 -10.543  1.00  0.72           H  
ATOM    993 2HB  GLN A  67       4.851   4.929  -9.870  1.00  0.72           H  
ATOM    994 1HG  GLN A  67       2.725   4.892 -10.932  1.00  0.72           H  
ATOM    995 2HG  GLN A  67       3.792   5.886 -11.955  1.00  0.72           H  
ATOM    996 1HE2 GLN A  67       3.004   4.073 -14.831  1.00  0.72           H  
ATOM    997 2HE2 GLN A  67       3.414   5.611 -14.101  1.00  0.72           H  
ATOM    998  N   LEU A  68       6.271   6.132 -13.326  1.00  0.75           N  
ATOM    999  CA  LEU A  68       6.401   7.482 -13.848  1.00  0.75           C  
ATOM   1000  C   LEU A  68       5.023   8.138 -13.810  1.00  0.75           C  
ATOM   1001  O   LEU A  68       4.032   7.556 -14.270  1.00  0.75           O  
ATOM   1002  CB  LEU A  68       6.995   7.460 -15.257  1.00  0.75           C  
ATOM   1003  CG  LEU A  68       7.251   8.796 -15.905  1.00  0.75           C  
ATOM   1004  CD1 LEU A  68       8.280   9.553 -15.109  1.00  0.75           C  
ATOM   1005  CD2 LEU A  68       7.786   8.566 -17.298  1.00  0.75           C  
ATOM   1006  H   LEU A  68       6.136   5.349 -13.954  1.00  0.75           H  
ATOM   1007  HA  LEU A  68       7.070   8.053 -13.204  1.00  0.75           H  
ATOM   1008 1HB  LEU A  68       7.935   6.920 -15.232  1.00  0.75           H  
ATOM   1009 2HB  LEU A  68       6.311   6.913 -15.907  1.00  0.75           H  
ATOM   1010  HG  LEU A  68       6.326   9.377 -15.943  1.00  0.75           H  
ATOM   1011 1HD1 LEU A  68       8.470  10.499 -15.588  1.00  0.75           H  
ATOM   1012 2HD1 LEU A  68       7.916   9.724 -14.092  1.00  0.75           H  
ATOM   1013 3HD1 LEU A  68       9.185   8.985 -15.075  1.00  0.75           H  
ATOM   1014 1HD2 LEU A  68       7.982   9.529 -17.763  1.00  0.75           H  
ATOM   1015 2HD2 LEU A  68       8.711   7.990 -17.248  1.00  0.75           H  
ATOM   1016 3HD2 LEU A  68       7.047   8.016 -17.876  1.00  0.75           H  
ATOM   1017  N   VAL A  69       4.945   9.299 -13.180  1.00  0.79           N  
ATOM   1018  CA  VAL A  69       3.689  10.016 -13.010  1.00  0.79           C  
ATOM   1019  C   VAL A  69       3.182  10.638 -14.321  1.00  0.79           C  
ATOM   1020  O   VAL A  69       3.951  11.208 -15.103  1.00  0.79           O  
ATOM   1021  CB  VAL A  69       3.851  11.074 -11.907  1.00  0.79           C  
ATOM   1022  CG1 VAL A  69       2.636  11.902 -11.795  1.00  0.79           C  
ATOM   1023  CG2 VAL A  69       4.140  10.384 -10.582  1.00  0.79           C  
ATOM   1024  H   VAL A  69       5.793   9.711 -12.787  1.00  0.79           H  
ATOM   1025  HA  VAL A  69       2.943   9.299 -12.665  1.00  0.79           H  
ATOM   1026  HB  VAL A  69       4.682  11.728 -12.169  1.00  0.79           H  
ATOM   1027 1HG1 VAL A  69       2.782  12.651 -11.022  1.00  0.79           H  
ATOM   1028 2HG1 VAL A  69       2.461  12.386 -12.743  1.00  0.79           H  
ATOM   1029 3HG1 VAL A  69       1.784  11.276 -11.541  1.00  0.79           H  
ATOM   1030 1HG2 VAL A  69       4.281  11.130  -9.801  1.00  0.79           H  
ATOM   1031 2HG2 VAL A  69       3.304   9.734 -10.318  1.00  0.79           H  
ATOM   1032 3HG2 VAL A  69       5.040   9.784 -10.673  1.00  0.79           H  
ATOM   1033  N   SER A  70       1.883  10.486 -14.576  1.00  0.84           N  
ATOM   1034  CA  SER A  70       1.278  11.014 -15.791  1.00  0.84           C  
ATOM   1035  C   SER A  70       1.602  12.492 -15.970  1.00  0.84           C  
ATOM   1036  O   SER A  70       1.559  13.269 -15.019  1.00  0.84           O  
ATOM   1037  CB  SER A  70      -0.223  10.835 -15.751  1.00  0.84           C  
ATOM   1038  OG  SER A  70      -0.823  11.410 -16.876  1.00  0.84           O  
ATOM   1039  H   SER A  70       1.306   9.997 -13.907  1.00  0.84           H  
ATOM   1040  HA  SER A  70       1.680  10.464 -16.643  1.00  0.84           H  
ATOM   1041 1HB  SER A  70      -0.465   9.773 -15.706  1.00  0.84           H  
ATOM   1042 2HB  SER A  70      -0.618  11.301 -14.848  1.00  0.84           H  
ATOM   1043  HG  SER A  70      -0.538  12.330 -16.884  1.00  0.84           H  
ATOM   1044  N   GLY A  71       1.916  12.867 -17.209  1.00  0.88           N  
ATOM   1045  CA  GLY A  71       2.288  14.238 -17.559  1.00  0.88           C  
ATOM   1046  C   GLY A  71       3.810  14.426 -17.645  1.00  0.88           C  
ATOM   1047  O   GLY A  71       4.283  15.389 -18.244  1.00  0.88           O  
ATOM   1048  H   GLY A  71       1.908  12.166 -17.936  1.00  0.88           H  
ATOM   1049 1HA  GLY A  71       1.834  14.503 -18.515  1.00  0.88           H  
ATOM   1050 2HA  GLY A  71       1.881  14.922 -16.815  1.00  0.88           H  
ATOM   1051  N   SER A  72       4.574  13.442 -17.164  1.00  0.91           N  
ATOM   1052  CA  SER A  72       6.039  13.495 -17.177  1.00  0.91           C  
ATOM   1053  C   SER A  72       6.713  13.046 -18.478  1.00  0.91           C  
ATOM   1054  O   SER A  72       7.913  12.782 -18.469  1.00  0.91           O  
ATOM   1055  CB  SER A  72       6.623  12.696 -16.028  1.00  0.91           C  
ATOM   1056  OG  SER A  72       6.332  13.291 -14.771  1.00  0.91           O  
ATOM   1057  H   SER A  72       4.139  12.656 -16.677  1.00  0.91           H  
ATOM   1058  HA  SER A  72       6.320  14.536 -17.012  1.00  0.91           H  
ATOM   1059 1HB  SER A  72       6.227  11.694 -16.055  1.00  0.91           H  
ATOM   1060 2HB  SER A  72       7.697  12.628 -16.158  1.00  0.91           H  
ATOM   1061  HG  SER A  72       6.685  14.194 -14.833  1.00  0.91           H  
ATOM   1062  N   GLN A  73       5.948  12.882 -19.565  1.00  0.91           N  
ATOM   1063  CA  GLN A  73       6.491  12.478 -20.874  1.00  0.91           C  
ATOM   1064  C   GLN A  73       6.054  13.360 -22.058  1.00  0.91           C  
ATOM   1065  O   GLN A  73       5.624  12.815 -23.084  1.00  0.91           O  
ATOM   1066  CB  GLN A  73       6.103  11.038 -21.208  1.00  0.91           C  
ATOM   1067  CG  GLN A  73       6.669  10.017 -20.261  1.00  0.91           C  
ATOM   1068  CD  GLN A  73       6.309   8.598 -20.632  1.00  0.91           C  
ATOM   1069  OE1 GLN A  73       5.135   8.225 -20.692  1.00  0.91           O  
ATOM   1070  NE2 GLN A  73       7.324   7.792 -20.889  1.00  0.91           N  
ATOM   1071  H   GLN A  73       4.967  13.101 -19.489  1.00  0.91           H  
ATOM   1072  HA  GLN A  73       7.573  12.521 -20.813  1.00  0.91           H  
ATOM   1073 1HB  GLN A  73       5.018  10.943 -21.205  1.00  0.91           H  
ATOM   1074 2HB  GLN A  73       6.453  10.795 -22.212  1.00  0.91           H  
ATOM   1075 1HG  GLN A  73       7.758  10.114 -20.250  1.00  0.91           H  
ATOM   1076 2HG  GLN A  73       6.264  10.215 -19.271  1.00  0.91           H  
ATOM   1077 1HE2 GLN A  73       7.153   6.838 -21.142  1.00  0.91           H  
ATOM   1078 2HE2 GLN A  73       8.261   8.140 -20.832  1.00  0.91           H  
ATOM   1079  N   THR A  74       6.085  14.697 -21.933  1.00  0.89           N  
ATOM   1080  CA  THR A  74       5.612  15.527 -23.031  1.00  0.89           C  
ATOM   1081  C   THR A  74       6.666  16.511 -23.561  1.00  0.89           C  
ATOM   1082  O   THR A  74       6.338  17.369 -24.378  1.00  0.89           O  
ATOM   1083  CB  THR A  74       4.358  16.316 -22.607  1.00  0.89           C  
ATOM   1084  OG1 THR A  74       4.673  17.205 -21.543  1.00  0.89           O  
ATOM   1085  CG2 THR A  74       3.294  15.344 -22.105  1.00  0.89           C  
ATOM   1086  H   THR A  74       6.440  15.188 -21.113  1.00  0.89           H  
ATOM   1087  HA  THR A  74       5.338  14.882 -23.856  1.00  0.89           H  
ATOM   1088  HB  THR A  74       3.968  16.879 -23.453  1.00  0.89           H  
ATOM   1089  HG1 THR A  74       5.475  16.899 -21.080  1.00  0.89           H  
ATOM   1090 1HG2 THR A  74       2.410  15.903 -21.803  1.00  0.89           H  
ATOM   1091 2HG2 THR A  74       3.035  14.651 -22.894  1.00  0.89           H  
ATOM   1092 3HG2 THR A  74       3.678  14.793 -21.248  1.00  0.89           H  
ATOM   1093  N   ALA A  75       7.907  16.450 -23.068  1.00  0.86           N  
ATOM   1094  CA  ALA A  75       8.903  17.436 -23.499  1.00  0.86           C  
ATOM   1095  C   ALA A  75       9.429  17.109 -24.898  1.00  0.86           C  
ATOM   1096  O   ALA A  75       9.475  15.946 -25.314  1.00  0.86           O  
ATOM   1097  CB  ALA A  75      10.052  17.539 -22.486  1.00  0.86           C  
ATOM   1098  H   ALA A  75       8.179  15.712 -22.416  1.00  0.86           H  
ATOM   1099  HA  ALA A  75       8.412  18.408 -23.549  1.00  0.86           H  
ATOM   1100 1HB  ALA A  75      10.755  18.305 -22.812  1.00  0.86           H  
ATOM   1101 2HB  ALA A  75       9.652  17.813 -21.518  1.00  0.86           H  
ATOM   1102 3HB  ALA A  75      10.581  16.621 -22.382  1.00  0.86           H  
ATOM   1103  N   ASP A  76       9.867  18.132 -25.624  1.00  0.82           N  
ATOM   1104  CA  ASP A  76      10.471  17.890 -26.931  1.00  0.82           C  
ATOM   1105  C   ASP A  76      11.760  17.077 -26.817  1.00  0.82           C  
ATOM   1106  O   ASP A  76      12.046  16.221 -27.663  1.00  0.82           O  
ATOM   1107  CB  ASP A  76      10.815  19.218 -27.610  1.00  0.82           C  
ATOM   1108  CG  ASP A  76       9.604  20.022 -28.104  1.00  0.82           C  
ATOM   1109  OD1 ASP A  76       8.527  19.486 -28.179  1.00  0.82           O  
ATOM   1110  OD2 ASP A  76       9.782  21.179 -28.397  1.00  0.82           O  
ATOM   1111  H   ASP A  76       9.788  19.075 -25.271  1.00  0.82           H  
ATOM   1112  HA  ASP A  76       9.762  17.336 -27.546  1.00  0.82           H  
ATOM   1113 1HB  ASP A  76      11.382  19.840 -26.915  1.00  0.82           H  
ATOM   1114 2HB  ASP A  76      11.466  19.020 -28.463  1.00  0.82           H  
ATOM   1115  N   ARG A  77      12.531  17.373 -25.768  1.00  0.79           N  
ATOM   1116  CA  ARG A  77      13.830  16.759 -25.530  1.00  0.79           C  
ATOM   1117  C   ARG A  77      14.059  16.401 -24.072  1.00  0.79           C  
ATOM   1118  O   ARG A  77      13.508  17.028 -23.166  1.00  0.79           O  
ATOM   1119  CB  ARG A  77      14.965  17.675 -25.974  1.00  0.79           C  
ATOM   1120  CG  ARG A  77      15.020  17.973 -27.468  1.00  0.79           C  
ATOM   1121  CD  ARG A  77      15.411  16.751 -28.230  1.00  0.79           C  
ATOM   1122  NE  ARG A  77      15.579  17.011 -29.650  1.00  0.79           N  
ATOM   1123  CZ  ARG A  77      14.596  16.965 -30.580  1.00  0.79           C  
ATOM   1124  NH1 ARG A  77      13.354  16.666 -30.252  1.00  0.79           N  
ATOM   1125  NH2 ARG A  77      14.889  17.224 -31.845  1.00  0.79           N  
ATOM   1126  H   ARG A  77      12.200  18.068 -25.118  1.00  0.79           H  
ATOM   1127  HA  ARG A  77      13.880  15.845 -26.116  1.00  0.79           H  
ATOM   1128 1HB  ARG A  77      14.889  18.627 -25.448  1.00  0.79           H  
ATOM   1129 2HB  ARG A  77      15.919  17.221 -25.693  1.00  0.79           H  
ATOM   1130 1HG  ARG A  77      14.061  18.322 -27.830  1.00  0.79           H  
ATOM   1131 2HG  ARG A  77      15.773  18.738 -27.650  1.00  0.79           H  
ATOM   1132 1HD  ARG A  77      16.349  16.358 -27.836  1.00  0.79           H  
ATOM   1133 2HD  ARG A  77      14.637  15.996 -28.112  1.00  0.79           H  
ATOM   1134  HE  ARG A  77      16.507  17.243 -29.967  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  77      13.089  16.459 -29.276  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  77      12.643  16.636 -30.965  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  77      15.838  17.453 -32.108  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  77      14.165  17.191 -32.547  1.00  0.79           H  
ATOM   1139  N   THR A  78      14.895  15.403 -23.860  1.00  0.76           N  
ATOM   1140  CA  THR A  78      15.312  14.970 -22.537  1.00  0.76           C  
ATOM   1141  C   THR A  78      16.620  15.635 -22.062  1.00  0.76           C  
ATOM   1142  O   THR A  78      17.611  15.622 -22.795  1.00  0.76           O  
ATOM   1143  CB  THR A  78      15.477  13.470 -22.549  1.00  0.76           C  
ATOM   1144  OG1 THR A  78      14.225  12.900 -22.851  1.00  0.76           O  
ATOM   1145  CG2 THR A  78      15.983  12.946 -21.265  1.00  0.76           C  
ATOM   1146  H   THR A  78      15.262  14.901 -24.680  1.00  0.76           H  
ATOM   1147  HA  THR A  78      14.497  15.184 -21.864  1.00  0.76           H  
ATOM   1148  HB  THR A  78      16.178  13.198 -23.338  1.00  0.76           H  
ATOM   1149  HG1 THR A  78      14.240  12.680 -23.825  1.00  0.76           H  
ATOM   1150 1HG2 THR A  78      16.078  11.870 -21.365  1.00  0.76           H  
ATOM   1151 2HG2 THR A  78      16.956  13.376 -21.043  1.00  0.76           H  
ATOM   1152 3HG2 THR A  78      15.287  13.192 -20.467  1.00  0.76           H  
ATOM   1153  N   PRO A  79      16.664  16.224 -20.849  1.00  0.75           N  
ATOM   1154  CA  PRO A  79      17.845  16.837 -20.258  1.00  0.75           C  
ATOM   1155  C   PRO A  79      19.032  15.876 -20.212  1.00  0.75           C  
ATOM   1156  O   PRO A  79      18.873  14.680 -19.924  1.00  0.75           O  
ATOM   1157  CB  PRO A  79      17.360  17.161 -18.849  1.00  0.75           C  
ATOM   1158  CG  PRO A  79      15.877  17.372 -18.982  1.00  0.75           C  
ATOM   1159  CD  PRO A  79      15.436  16.367 -20.011  1.00  0.75           C  
ATOM   1160  HA  PRO A  79      18.105  17.750 -20.813  1.00  0.75           H  
ATOM   1161 1HB  PRO A  79      17.601  16.335 -18.179  1.00  0.75           H  
ATOM   1162 2HB  PRO A  79      17.861  18.033 -18.468  1.00  0.75           H  
ATOM   1163 1HG  PRO A  79      15.389  17.218 -18.003  1.00  0.75           H  
ATOM   1164 2HG  PRO A  79      15.653  18.405 -19.281  1.00  0.75           H  
ATOM   1165 1HD  PRO A  79      15.152  15.417 -19.530  1.00  0.75           H  
ATOM   1166 2HD  PRO A  79      14.607  16.837 -20.569  1.00  0.75           H  
ATOM   1167  N   THR A  80      20.212  16.416 -20.502  1.00  0.77           N  
ATOM   1168  CA  THR A  80      21.431  15.615 -20.526  1.00  0.77           C  
ATOM   1169  C   THR A  80      22.575  16.231 -19.716  1.00  0.77           C  
ATOM   1170  O   THR A  80      22.814  17.442 -19.743  1.00  0.77           O  
ATOM   1171  CB  THR A  80      21.917  15.369 -21.985  1.00  0.77           C  
ATOM   1172  OG1 THR A  80      20.882  14.684 -22.753  1.00  0.77           O  
ATOM   1173  CG2 THR A  80      23.197  14.499 -21.982  1.00  0.77           C  
ATOM   1174  H   THR A  80      20.254  17.415 -20.723  1.00  0.77           H  
ATOM   1175  HA  THR A  80      21.209  14.644 -20.083  1.00  0.77           H  
ATOM   1176  HB  THR A  80      22.132  16.327 -22.458  1.00  0.77           H  
ATOM   1177  HG1 THR A  80      20.041  15.173 -22.679  1.00  0.77           H  
ATOM   1178 1HG2 THR A  80      23.540  14.332 -22.982  1.00  0.77           H  
ATOM   1179 2HG2 THR A  80      23.991  14.993 -21.439  1.00  0.77           H  
ATOM   1180 3HG2 THR A  80      22.977  13.540 -21.509  1.00  0.77           H  
ATOM   1181  N   ALA A  81      23.282  15.381 -18.990  1.00  0.80           N  
ATOM   1182  CA  ALA A  81      24.493  15.762 -18.286  1.00  0.80           C  
ATOM   1183  C   ALA A  81      25.669  15.004 -18.882  1.00  0.80           C  
ATOM   1184  O   ALA A  81      25.511  13.854 -19.294  1.00  0.80           O  
ATOM   1185  CB  ALA A  81      24.391  15.450 -16.813  1.00  0.80           C  
ATOM   1186  H   ALA A  81      22.995  14.407 -18.967  1.00  0.80           H  
ATOM   1187  HA  ALA A  81      24.654  16.824 -18.422  1.00  0.80           H  
ATOM   1188 1HB  ALA A  81      25.312  15.753 -16.313  1.00  0.80           H  
ATOM   1189 2HB  ALA A  81      23.558  15.976 -16.396  1.00  0.80           H  
ATOM   1190 3HB  ALA A  81      24.236  14.378 -16.680  1.00  0.80           H  
ATOM   1191  N   THR A  82      26.841  15.619 -18.897  1.00  0.86           N  
ATOM   1192  CA  THR A  82      28.043  14.932 -19.345  1.00  0.86           C  
ATOM   1193  C   THR A  82      29.050  14.923 -18.217  1.00  0.86           C  
ATOM   1194  O   THR A  82      29.297  15.956 -17.598  1.00  0.86           O  
ATOM   1195  CB  THR A  82      28.677  15.587 -20.590  1.00  0.86           C  
ATOM   1196  OG1 THR A  82      27.735  15.580 -21.671  1.00  0.86           O  
ATOM   1197  CG2 THR A  82      29.927  14.780 -21.007  1.00  0.86           C  
ATOM   1198  H   THR A  82      26.889  16.581 -18.577  1.00  0.86           H  
ATOM   1199  HA  THR A  82      27.798  13.902 -19.586  1.00  0.86           H  
ATOM   1200  HB  THR A  82      28.962  16.614 -20.367  1.00  0.86           H  
ATOM   1201  HG1 THR A  82      27.392  14.690 -21.788  1.00  0.86           H  
ATOM   1202 1HG2 THR A  82      30.378  15.225 -21.892  1.00  0.86           H  
ATOM   1203 2HG2 THR A  82      30.664  14.774 -20.206  1.00  0.86           H  
ATOM   1204 3HG2 THR A  82      29.640  13.750 -21.232  1.00  0.86           H  
ATOM   1205  N   ALA A  83      29.614  13.755 -17.938  1.00  0.94           N  
ATOM   1206  CA  ALA A  83      30.586  13.596 -16.872  1.00  0.94           C  
ATOM   1207  C   ALA A  83      31.972  13.239 -17.380  1.00  0.94           C  
ATOM   1208  O   ALA A  83      32.131  12.411 -18.285  1.00  0.94           O  
ATOM   1209  CB  ALA A  83      30.130  12.495 -15.939  1.00  0.94           C  
ATOM   1210  H   ALA A  83      29.349  12.951 -18.489  1.00  0.94           H  
ATOM   1211  HA  ALA A  83      30.648  14.534 -16.325  1.00  0.94           H  
ATOM   1212 1HB  ALA A  83      30.840  12.394 -15.117  1.00  0.94           H  
ATOM   1213 2HB  ALA A  83      29.155  12.734 -15.556  1.00  0.94           H  
ATOM   1214 3HB  ALA A  83      30.077  11.562 -16.493  1.00  0.94           H  
ATOM   1215  N   ARG A  84      32.975  13.801 -16.719  1.00  1.03           N  
ATOM   1216  CA  ARG A  84      34.371  13.479 -16.975  1.00  1.03           C  
ATOM   1217  C   ARG A  84      35.004  13.003 -15.687  1.00  1.03           C  
ATOM   1218  O   ARG A  84      35.056  13.726 -14.691  1.00  1.03           O  
ATOM   1219  CB  ARG A  84      35.091  14.666 -17.587  1.00  1.03           C  
ATOM   1220  CG  ARG A  84      34.588  14.954 -18.992  1.00  1.03           C  
ATOM   1221  CD  ARG A  84      35.191  16.094 -19.664  1.00  1.03           C  
ATOM   1222  NE  ARG A  84      34.675  16.164 -21.024  1.00  1.03           N  
ATOM   1223  CZ  ARG A  84      34.895  17.147 -21.905  1.00  1.03           C  
ATOM   1224  NH1 ARG A  84      35.626  18.198 -21.586  1.00  1.03           N  
ATOM   1225  NH2 ARG A  84      34.362  17.038 -23.104  1.00  1.03           N  
ATOM   1226  H   ARG A  84      32.750  14.515 -16.024  1.00  1.03           H  
ATOM   1227  HA  ARG A  84      34.417  12.661 -17.696  1.00  1.03           H  
ATOM   1228 1HB  ARG A  84      34.932  15.554 -16.971  1.00  1.03           H  
ATOM   1229 2HB  ARG A  84      36.162  14.470 -17.631  1.00  1.03           H  
ATOM   1230 1HG  ARG A  84      34.802  14.095 -19.606  1.00  1.03           H  
ATOM   1231 2HG  ARG A  84      33.511  15.116 -18.973  1.00  1.03           H  
ATOM   1232 1HD  ARG A  84      34.932  17.017 -19.146  1.00  1.03           H  
ATOM   1233 2HD  ARG A  84      36.273  15.980 -19.707  1.00  1.03           H  
ATOM   1234  HE  ARG A  84      34.098  15.364 -21.357  1.00  1.03           H  
ATOM   1235 1HH1 ARG A  84      36.030  18.273 -20.662  1.00  1.03           H  
ATOM   1236 2HH1 ARG A  84      35.781  18.928 -22.264  1.00  1.03           H  
ATOM   1237 1HH2 ARG A  84      33.799  16.208 -23.321  1.00  1.03           H  
ATOM   1238 2HH2 ARG A  84      34.507  17.755 -23.793  1.00  1.03           H  
ATOM   1239  N   ILE A  85      35.438  11.750 -15.708  1.00  1.12           N  
ATOM   1240  CA  ILE A  85      35.904  11.066 -14.511  1.00  1.12           C  
ATOM   1241  C   ILE A  85      37.426  11.025 -14.390  1.00  1.12           C  
ATOM   1242  O   ILE A  85      38.128  10.686 -15.346  1.00  1.12           O  
ATOM   1243  CB  ILE A  85      35.330   9.644 -14.512  1.00  1.12           C  
ATOM   1244  CG1 ILE A  85      33.831   9.721 -14.562  1.00  1.12           C  
ATOM   1245  CG2 ILE A  85      35.712   8.925 -13.242  1.00  1.12           C  
ATOM   1246  CD1 ILE A  85      33.230   8.422 -14.847  1.00  1.12           C  
ATOM   1247  H   ILE A  85      35.399  11.236 -16.578  1.00  1.12           H  
ATOM   1248  HA  ILE A  85      35.510  11.588 -13.646  1.00  1.12           H  
ATOM   1249  HB  ILE A  85      35.686   9.092 -15.379  1.00  1.12           H  
ATOM   1250 1HG1 ILE A  85      33.453  10.069 -13.602  1.00  1.12           H  
ATOM   1251 2HG1 ILE A  85      33.522  10.418 -15.336  1.00  1.12           H  
ATOM   1252 1HG2 ILE A  85      35.280   7.923 -13.233  1.00  1.12           H  
ATOM   1253 2HG2 ILE A  85      36.784   8.848 -13.177  1.00  1.12           H  
ATOM   1254 3HG2 ILE A  85      35.330   9.491 -12.390  1.00  1.12           H  
ATOM   1255 1HD1 ILE A  85      32.143   8.520 -14.870  1.00  1.12           H  
ATOM   1256 2HD1 ILE A  85      33.587   8.061 -15.802  1.00  1.12           H  
ATOM   1257 3HD1 ILE A  85      33.513   7.716 -14.073  1.00  1.12           H  
ATOM   1258  N   GLY A  86      37.922  11.425 -13.222  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      39.350  11.465 -12.945  1.00  1.20           C  
ATOM   1260  C   GLY A  86      39.845  10.086 -12.506  1.00  1.20           C  
ATOM   1261  O   GLY A  86      39.042   9.170 -12.335  1.00  1.20           O  
ATOM   1262  H   GLY A  86      37.264  11.688 -12.489  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      39.885  11.799 -13.834  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      39.517  12.197 -12.157  1.00  1.20           H  
ATOM   1265  N   PRO A  87      41.150   9.927 -12.227  1.00  1.26           N  
ATOM   1266  CA  PRO A  87      41.795   8.675 -11.851  1.00  1.26           C  
ATOM   1267  C   PRO A  87      41.291   8.104 -10.530  1.00  1.26           C  
ATOM   1268  O   PRO A  87      41.433   6.911 -10.270  1.00  1.26           O  
ATOM   1269  CB  PRO A  87      43.275   9.079 -11.762  1.00  1.26           C  
ATOM   1270  CG  PRO A  87      43.259  10.575 -11.508  1.00  1.26           C  
ATOM   1271  CD  PRO A  87      42.052  11.092 -12.260  1.00  1.26           C  
ATOM   1272  HA  PRO A  87      41.643   7.946 -12.661  1.00  1.26           H  
ATOM   1273 1HB  PRO A  87      43.762   8.518 -10.951  1.00  1.26           H  
ATOM   1274 2HB  PRO A  87      43.793   8.808 -12.694  1.00  1.26           H  
ATOM   1275 1HG  PRO A  87      43.194  10.768 -10.424  1.00  1.26           H  
ATOM   1276 2HG  PRO A  87      44.202  11.027 -11.854  1.00  1.26           H  
ATOM   1277 1HD  PRO A  87      41.644  11.942 -11.703  1.00  1.26           H  
ATOM   1278 2HD  PRO A  87      42.314  11.352 -13.297  1.00  1.26           H  
ATOM   1279  N   ASP A  88      40.708   8.961  -9.696  1.00  1.29           N  
ATOM   1280  CA  ASP A  88      40.172   8.553  -8.406  1.00  1.29           C  
ATOM   1281  C   ASP A  88      38.648   8.398  -8.398  1.00  1.29           C  
ATOM   1282  O   ASP A  88      38.040   8.272  -7.336  1.00  1.29           O  
ATOM   1283  CB  ASP A  88      40.602   9.569  -7.350  1.00  1.29           C  
ATOM   1284  CG  ASP A  88      40.078  10.982  -7.630  1.00  1.29           C  
ATOM   1285  OD1 ASP A  88      39.400  11.178  -8.639  1.00  1.29           O  
ATOM   1286  OD2 ASP A  88      40.382  11.856  -6.853  1.00  1.29           O  
ATOM   1287  H   ASP A  88      40.635   9.929  -9.960  1.00  1.29           H  
ATOM   1288  HA  ASP A  88      40.605   7.585  -8.149  1.00  1.29           H  
ATOM   1289 1HB  ASP A  88      40.239   9.248  -6.373  1.00  1.29           H  
ATOM   1290 2HB  ASP A  88      41.692   9.600  -7.301  1.00  1.29           H  
ATOM   1291  N   GLY A  89      38.025   8.443  -9.572  1.00  1.29           N  
ATOM   1292  CA  GLY A  89      36.579   8.316  -9.681  1.00  1.29           C  
ATOM   1293  C   GLY A  89      35.824   9.633  -9.448  1.00  1.29           C  
ATOM   1294  O   GLY A  89      34.586   9.660  -9.510  1.00  1.29           O  
ATOM   1295  H   GLY A  89      38.561   8.571 -10.432  1.00  1.29           H  
ATOM   1296 1HA  GLY A  89      36.337   7.927 -10.668  1.00  1.29           H  
ATOM   1297 2HA  GLY A  89      36.230   7.579  -8.978  1.00  1.29           H  
ATOM   1298  N   SER A  90      36.540  10.729  -9.149  1.00  1.27           N  
ATOM   1299  CA  SER A  90      35.859  12.000  -8.930  1.00  1.27           C  
ATOM   1300  C   SER A  90      35.396  12.485 -10.281  1.00  1.27           C  
ATOM   1301  O   SER A  90      35.906  12.014 -11.297  1.00  1.27           O  
ATOM   1302  CB  SER A  90      36.781  13.012  -8.279  1.00  1.27           C  
ATOM   1303  OG  SER A  90      37.825  13.370  -9.140  1.00  1.27           O  
ATOM   1304  H   SER A  90      37.566  10.699  -9.063  1.00  1.27           H  
ATOM   1305  HA  SER A  90      34.991  11.842  -8.289  1.00  1.27           H  
ATOM   1306 1HB  SER A  90      36.210  13.897  -8.010  1.00  1.27           H  
ATOM   1307 2HB  SER A  90      37.196  12.593  -7.360  1.00  1.27           H  
ATOM   1308  HG  SER A  90      38.480  12.631  -9.058  1.00  1.27           H  
ATOM   1309  N   ALA A  91      34.482  13.451 -10.336  1.00  1.24           N  
ATOM   1310  CA  ALA A  91      34.065  13.885 -11.663  1.00  1.24           C  
ATOM   1311  C   ALA A  91      33.628  15.337 -11.753  1.00  1.24           C  
ATOM   1312  O   ALA A  91      33.164  15.947 -10.786  1.00  1.24           O  
ATOM   1313  CB  ALA A  91      32.920  13.003 -12.146  1.00  1.24           C  
ATOM   1314  H   ALA A  91      34.075  13.846  -9.501  1.00  1.24           H  
ATOM   1315  HA  ALA A  91      34.917  13.767 -12.325  1.00  1.24           H  
ATOM   1316 1HB  ALA A  91      32.640  13.297 -13.161  1.00  1.24           H  
ATOM   1317 2HB  ALA A  91      33.237  11.963 -12.144  1.00  1.24           H  
ATOM   1318 3HB  ALA A  91      32.075  13.120 -11.486  1.00  1.24           H  
ATOM   1319  N   THR A  92      33.759  15.847 -12.972  1.00  1.20           N  
ATOM   1320  CA  THR A  92      33.332  17.177 -13.387  1.00  1.20           C  
ATOM   1321  C   THR A  92      32.157  17.028 -14.334  1.00  1.20           C  
ATOM   1322  O   THR A  92      32.153  16.133 -15.183  1.00  1.20           O  
ATOM   1323  CB  THR A  92      34.476  17.959 -14.056  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      35.550  18.131 -13.118  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      33.994  19.328 -14.533  1.00  1.20           C  
ATOM   1326  H   THR A  92      34.194  15.241 -13.669  1.00  1.20           H  
ATOM   1327  HA  THR A  92      32.995  17.733 -12.512  1.00  1.20           H  
ATOM   1328  HB  THR A  92      34.845  17.393 -14.913  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      35.212  18.552 -12.321  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      34.821  19.859 -15.000  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      33.192  19.210 -15.261  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      33.629  19.901 -13.683  1.00  1.20           H  
ATOM   1333  N   TYR A  93      31.129  17.858 -14.154  1.00  1.18           N  
ATOM   1334  CA  TYR A  93      29.934  17.734 -14.979  1.00  1.18           C  
ATOM   1335  C   TYR A  93      29.579  18.989 -15.772  1.00  1.18           C  
ATOM   1336  O   TYR A  93      29.849  20.112 -15.339  1.00  1.18           O  
ATOM   1337  CB  TYR A  93      28.745  17.388 -14.090  1.00  1.18           C  
ATOM   1338  CG  TYR A  93      28.915  16.115 -13.337  1.00  1.18           C  
ATOM   1339  CD1 TYR A  93      29.623  16.134 -12.145  1.00  1.18           C  
ATOM   1340  CD2 TYR A  93      28.371  14.942 -13.801  1.00  1.18           C  
ATOM   1341  CE1 TYR A  93      29.794  14.986 -11.428  1.00  1.18           C  
ATOM   1342  CE2 TYR A  93      28.544  13.783 -13.069  1.00  1.18           C  
ATOM   1343  CZ  TYR A  93      29.254  13.810 -11.894  1.00  1.18           C  
ATOM   1344  OH  TYR A  93      29.429  12.666 -11.184  1.00  1.18           O  
ATOM   1345  H   TYR A  93      31.180  18.573 -13.444  1.00  1.18           H  
ATOM   1346  HA  TYR A  93      30.100  16.933 -15.682  1.00  1.18           H  
ATOM   1347 1HB  TYR A  93      28.574  18.192 -13.376  1.00  1.18           H  
ATOM   1348 2HB  TYR A  93      27.849  17.302 -14.710  1.00  1.18           H  
ATOM   1349  HD1 TYR A  93      30.052  17.068 -11.778  1.00  1.18           H  
ATOM   1350  HD2 TYR A  93      27.809  14.929 -14.739  1.00  1.18           H  
ATOM   1351  HE1 TYR A  93      30.360  15.005 -10.494  1.00  1.18           H  
ATOM   1352  HE2 TYR A  93      28.118  12.844 -13.424  1.00  1.18           H  
ATOM   1353  HH  TYR A  93      29.151  11.921 -11.723  1.00  1.18           H  
ATOM   1354  N   ALA A  94      28.905  18.772 -16.902  1.00  1.18           N  
ATOM   1355  CA  ALA A  94      28.340  19.836 -17.736  1.00  1.18           C  
ATOM   1356  C   ALA A  94      26.901  19.470 -18.069  1.00  1.18           C  
ATOM   1357  O   ALA A  94      26.565  18.293 -18.149  1.00  1.18           O  
ATOM   1358  CB  ALA A  94      29.149  20.023 -19.006  1.00  1.18           C  
ATOM   1359  H   ALA A  94      28.804  17.801 -17.196  1.00  1.18           H  
ATOM   1360  HA  ALA A  94      28.336  20.764 -17.165  1.00  1.18           H  
ATOM   1361 1HB  ALA A  94      28.706  20.818 -19.606  1.00  1.18           H  
ATOM   1362 2HB  ALA A  94      30.174  20.288 -18.747  1.00  1.18           H  
ATOM   1363 3HB  ALA A  94      29.146  19.095 -19.575  1.00  1.18           H  
ATOM   1364  N   PHE A  95      26.033  20.463 -18.243  1.00  1.19           N  
ATOM   1365  CA  PHE A  95      24.621  20.147 -18.481  1.00  1.19           C  
ATOM   1366  C   PHE A  95      23.940  20.919 -19.619  1.00  1.19           C  
ATOM   1367  O   PHE A  95      24.288  22.065 -19.908  1.00  1.19           O  
ATOM   1368  CB  PHE A  95      23.850  20.452 -17.215  1.00  1.19           C  
ATOM   1369  CG  PHE A  95      24.281  19.726 -15.957  1.00  1.19           C  
ATOM   1370  CD1 PHE A  95      25.333  20.205 -15.177  1.00  1.19           C  
ATOM   1371  CD2 PHE A  95      23.604  18.619 -15.518  1.00  1.19           C  
ATOM   1372  CE1 PHE A  95      25.700  19.567 -14.015  1.00  1.19           C  
ATOM   1373  CE2 PHE A  95      23.960  17.980 -14.352  1.00  1.19           C  
ATOM   1374  CZ  PHE A  95      25.014  18.451 -13.601  1.00  1.19           C  
ATOM   1375  H   PHE A  95      26.335  21.426 -18.188  1.00  1.19           H  
ATOM   1376  HA  PHE A  95      24.537  19.089 -18.712  1.00  1.19           H  
ATOM   1377 1HB  PHE A  95      23.864  21.504 -17.054  1.00  1.19           H  
ATOM   1378 2HB  PHE A  95      22.848  20.171 -17.394  1.00  1.19           H  
ATOM   1379  HD1 PHE A  95      25.874  21.097 -15.496  1.00  1.19           H  
ATOM   1380  HD2 PHE A  95      22.774  18.244 -16.103  1.00  1.19           H  
ATOM   1381  HE1 PHE A  95      26.532  19.953 -13.422  1.00  1.19           H  
ATOM   1382  HE2 PHE A  95      23.409  17.099 -14.026  1.00  1.19           H  
ATOM   1383  HZ  PHE A  95      25.298  17.943 -12.680  1.00  1.19           H  
ATOM   1384  N   ASP A  96      22.900  20.298 -20.184  1.00  1.23           N  
ATOM   1385  CA  ASP A  96      21.989  20.900 -21.166  1.00  1.23           C  
ATOM   1386  C   ASP A  96      20.565  20.585 -20.687  1.00  1.23           C  
ATOM   1387  O   ASP A  96      20.065  19.466 -20.876  1.00  1.23           O  
ATOM   1388  CB  ASP A  96      22.248  20.301 -22.557  1.00  1.23           C  
ATOM   1389  CG  ASP A  96      21.421  20.921 -23.704  1.00  1.23           C  
ATOM   1390  OD1 ASP A  96      20.585  21.747 -23.444  1.00  1.23           O  
ATOM   1391  OD2 ASP A  96      21.650  20.544 -24.833  1.00  1.23           O  
ATOM   1392  H   ASP A  96      22.736  19.329 -19.921  1.00  1.23           H  
ATOM   1393  HA  ASP A  96      22.129  21.981 -21.187  1.00  1.23           H  
ATOM   1394 1HB  ASP A  96      23.305  20.422 -22.800  1.00  1.23           H  
ATOM   1395 2HB  ASP A  96      22.048  19.228 -22.527  1.00  1.23           H  
ATOM   1396  N   LEU A  97      19.942  21.546 -19.981  1.00  1.30           N  
ATOM   1397  CA  LEU A  97      18.676  21.264 -19.303  1.00  1.30           C  
ATOM   1398  C   LEU A  97      17.471  22.107 -19.732  1.00  1.30           C  
ATOM   1399  O   LEU A  97      17.585  23.325 -19.903  1.00  1.30           O  
ATOM   1400  CB  LEU A  97      18.887  21.532 -17.816  1.00  1.30           C  
ATOM   1401  CG  LEU A  97      20.108  20.857 -17.225  1.00  1.30           C  
ATOM   1402  CD1 LEU A  97      20.257  21.257 -15.793  1.00  1.30           C  
ATOM   1403  CD2 LEU A  97      20.012  19.379 -17.362  1.00  1.30           C  
ATOM   1404  H   LEU A  97      20.372  22.457 -19.895  1.00  1.30           H  
ATOM   1405  HA  LEU A  97      18.428  20.216 -19.463  1.00  1.30           H  
ATOM   1406 1HB  LEU A  97      18.988  22.604 -17.660  1.00  1.30           H  
ATOM   1407 2HB  LEU A  97      18.010  21.181 -17.263  1.00  1.30           H  
ATOM   1408  HG  LEU A  97      20.974  21.213 -17.755  1.00  1.30           H  
ATOM   1409 1HD1 LEU A  97      21.151  20.799 -15.369  1.00  1.30           H  
ATOM   1410 2HD1 LEU A  97      20.325  22.332 -15.725  1.00  1.30           H  
ATOM   1411 3HD1 LEU A  97      19.390  20.921 -15.249  1.00  1.30           H  
ATOM   1412 1HD2 LEU A  97      20.890  18.935 -16.950  1.00  1.30           H  
ATOM   1413 2HD2 LEU A  97      19.135  19.040 -16.809  1.00  1.30           H  
ATOM   1414 3HD2 LEU A  97      19.924  19.092 -18.393  1.00  1.30           H  
ATOM   1415  N   GLU A  98      16.299  21.471 -19.786  1.00  1.39           N  
ATOM   1416  CA  GLU A  98      15.010  22.148 -19.965  1.00  1.39           C  
ATOM   1417  C   GLU A  98      14.027  21.569 -18.940  1.00  1.39           C  
ATOM   1418  O   GLU A  98      13.512  20.469 -19.134  1.00  1.39           O  
ATOM   1419  CB  GLU A  98      14.458  21.988 -21.390  1.00  1.39           C  
ATOM   1420  CG  GLU A  98      15.314  22.629 -22.495  1.00  1.39           C  
ATOM   1421  CD  GLU A  98      14.682  22.548 -23.877  1.00  1.39           C  
ATOM   1422  OE1 GLU A  98      13.605  22.012 -23.992  1.00  1.39           O  
ATOM   1423  OE2 GLU A  98      15.284  23.023 -24.813  1.00  1.39           O  
ATOM   1424  H   GLU A  98      16.296  20.471 -19.663  1.00  1.39           H  
ATOM   1425  HA  GLU A  98      15.133  23.211 -19.757  1.00  1.39           H  
ATOM   1426 1HB  GLU A  98      14.359  20.926 -21.620  1.00  1.39           H  
ATOM   1427 2HB  GLU A  98      13.462  22.427 -21.442  1.00  1.39           H  
ATOM   1428 1HG  GLU A  98      15.485  23.677 -22.246  1.00  1.39           H  
ATOM   1429 2HG  GLU A  98      16.284  22.132 -22.523  1.00  1.39           H  
ATOM   1430  N   TRP A  99      13.806  22.284 -17.841  1.00  1.49           N  
ATOM   1431  CA  TRP A  99      12.983  21.774 -16.737  1.00  1.49           C  
ATOM   1432  C   TRP A  99      11.676  22.504 -16.454  1.00  1.49           C  
ATOM   1433  O   TRP A  99      11.680  23.668 -16.054  1.00  1.49           O  
ATOM   1434  CB  TRP A  99      13.823  21.758 -15.469  1.00  1.49           C  
ATOM   1435  CG  TRP A  99      13.098  21.393 -14.206  1.00  1.49           C  
ATOM   1436  CD1 TRP A  99      12.910  22.224 -13.177  1.00  1.49           C  
ATOM   1437  CD2 TRP A  99      12.476  20.145 -13.817  1.00  1.49           C  
ATOM   1438  NE1 TRP A  99      12.224  21.593 -12.174  1.00  1.49           N  
ATOM   1439  CE2 TRP A  99      11.968  20.333 -12.536  1.00  1.49           C  
ATOM   1440  CE3 TRP A  99      12.320  18.916 -14.427  1.00  1.49           C  
ATOM   1441  CZ2 TRP A  99      11.336  19.339 -11.848  1.00  1.49           C  
ATOM   1442  CZ3 TRP A  99      11.689  17.927 -13.729  1.00  1.49           C  
ATOM   1443  CH2 TRP A  99      11.217  18.137 -12.463  1.00  1.49           C  
ATOM   1444  H   TRP A  99      14.242  23.190 -17.754  1.00  1.49           H  
ATOM   1445  HA  TRP A  99      12.731  20.741 -16.971  1.00  1.49           H  
ATOM   1446 1HB  TRP A  99      14.629  21.053 -15.604  1.00  1.49           H  
ATOM   1447 2HB  TRP A  99      14.278  22.736 -15.324  1.00  1.49           H  
ATOM   1448  HD1 TRP A  99      13.259  23.257 -13.144  1.00  1.49           H  
ATOM   1449  HE1 TRP A  99      11.956  22.013 -11.291  1.00  1.49           H  
ATOM   1450  HE3 TRP A  99      12.702  18.736 -15.433  1.00  1.49           H  
ATOM   1451  HZ2 TRP A  99      10.940  19.480 -10.841  1.00  1.49           H  
ATOM   1452  HZ3 TRP A  99      11.580  16.965 -14.203  1.00  1.49           H  
ATOM   1453  HH2 TRP A  99      10.723  17.326 -11.933  1.00  1.49           H  
ATOM   1454  N   GLN A 100      10.562  21.806 -16.664  1.00  1.59           N  
ATOM   1455  CA  GLN A 100       9.233  22.340 -16.372  1.00  1.59           C  
ATOM   1456  C   GLN A 100       8.243  21.238 -16.013  1.00  1.59           C  
ATOM   1457  O   GLN A 100       8.023  20.313 -16.800  1.00  1.59           O  
ATOM   1458  CB  GLN A 100       8.660  23.145 -17.540  1.00  1.59           C  
ATOM   1459  CG  GLN A 100       7.222  23.697 -17.279  1.00  1.59           C  
ATOM   1460  CD  GLN A 100       7.163  24.838 -16.242  1.00  1.59           C  
ATOM   1461  OE1 GLN A 100       7.801  25.880 -16.436  1.00  1.59           O  
ATOM   1462  NE2 GLN A 100       6.404  24.654 -15.145  1.00  1.59           N  
ATOM   1463  H   GLN A 100      10.645  20.863 -17.016  1.00  1.59           H  
ATOM   1464  HA  GLN A 100       9.316  23.001 -15.509  1.00  1.59           H  
ATOM   1465 1HB  GLN A 100       9.314  23.994 -17.750  1.00  1.59           H  
ATOM   1466 2HB  GLN A 100       8.631  22.523 -18.434  1.00  1.59           H  
ATOM   1467 1HG  GLN A 100       6.832  24.084 -18.218  1.00  1.59           H  
ATOM   1468 2HG  GLN A 100       6.584  22.886 -16.926  1.00  1.59           H  
ATOM   1469 1HE2 GLN A 100       6.339  25.373 -14.455  1.00  1.59           H  
ATOM   1470 2HE2 GLN A 100       5.876  23.783 -14.996  1.00  1.59           H  
ATOM   1471  N   ILE A 101       7.625  21.373 -14.847  1.00  1.65           N  
ATOM   1472  CA  ILE A 101       6.601  20.454 -14.370  1.00  1.65           C  
ATOM   1473  C   ILE A 101       5.169  20.978 -14.602  1.00  1.65           C  
ATOM   1474  O   ILE A 101       4.914  22.171 -14.414  1.00  1.65           O  
ATOM   1475  CB  ILE A 101       6.863  20.086 -12.889  1.00  1.65           C  
ATOM   1476  CG1 ILE A 101       8.117  19.389 -12.829  1.00  1.65           C  
ATOM   1477  CG2 ILE A 101       5.792  19.231 -12.283  1.00  1.65           C  
ATOM   1478  CD1 ILE A 101       8.022  18.118 -13.660  1.00  1.65           C  
ATOM   1479  H   ILE A 101       7.882  22.156 -14.262  1.00  1.65           H  
ATOM   1480  HA  ILE A 101       6.764  19.532 -14.897  1.00  1.65           H  
ATOM   1481  HB  ILE A 101       6.964  21.001 -12.306  1.00  1.65           H  
ATOM   1482 1HG1 ILE A 101       8.908  20.019 -13.224  1.00  1.65           H  
ATOM   1483 2HG1 ILE A 101       8.351  19.126 -11.798  1.00  1.65           H  
ATOM   1484 1HG2 ILE A 101       6.053  19.008 -11.252  1.00  1.65           H  
ATOM   1485 2HG2 ILE A 101       4.885  19.761 -12.299  1.00  1.65           H  
ATOM   1486 3HG2 ILE A 101       5.688  18.306 -12.837  1.00  1.65           H  
ATOM   1487 1HD1 ILE A 101       8.926  17.578 -13.645  1.00  1.65           H  
ATOM   1488 2HD1 ILE A 101       7.231  17.480 -13.268  1.00  1.65           H  
ATOM   1489 3HD1 ILE A 101       7.791  18.380 -14.682  1.00  1.65           H  
ATOM   1490  N   PRO A 102       4.269  20.149 -15.178  1.00  1.66           N  
ATOM   1491  CA  PRO A 102       2.842  20.387 -15.355  1.00  1.66           C  
ATOM   1492  C   PRO A 102       2.205  20.575 -13.995  1.00  1.66           C  
ATOM   1493  O   PRO A 102       2.771  20.125 -13.005  1.00  1.66           O  
ATOM   1494  CB  PRO A 102       2.351  19.097 -16.020  1.00  1.66           C  
ATOM   1495  CG  PRO A 102       3.562  18.517 -16.699  1.00  1.66           C  
ATOM   1496  CD  PRO A 102       4.726  18.879 -15.828  1.00  1.66           C  
ATOM   1497  HA  PRO A 102       2.685  21.270 -15.993  1.00  1.66           H  
ATOM   1498 1HB  PRO A 102       1.921  18.427 -15.252  1.00  1.66           H  
ATOM   1499 2HB  PRO A 102       1.541  19.327 -16.726  1.00  1.66           H  
ATOM   1500 1HG  PRO A 102       3.446  17.427 -16.810  1.00  1.66           H  
ATOM   1501 2HG  PRO A 102       3.662  18.921 -17.719  1.00  1.66           H  
ATOM   1502 1HD  PRO A 102       4.926  18.085 -15.095  1.00  1.66           H  
ATOM   1503 2HD  PRO A 102       5.569  19.049 -16.525  1.00  1.66           H  
ATOM   1504  N   ASP A 103       1.041  21.216 -13.912  1.00  1.61           N  
ATOM   1505  CA  ASP A 103       0.424  21.340 -12.592  1.00  1.61           C  
ATOM   1506  C   ASP A 103       0.490  19.958 -11.964  1.00  1.61           C  
ATOM   1507  O   ASP A 103       0.183  18.968 -12.634  1.00  1.61           O  
ATOM   1508  CB  ASP A 103      -1.026  21.811 -12.695  1.00  1.61           C  
ATOM   1509  CG  ASP A 103      -1.165  23.261 -13.170  1.00  1.61           C  
ATOM   1510  OD1 ASP A 103      -0.167  23.936 -13.282  1.00  1.61           O  
ATOM   1511  OD2 ASP A 103      -2.274  23.676 -13.417  1.00  1.61           O  
ATOM   1512  H   ASP A 103       0.591  21.595 -14.731  1.00  1.61           H  
ATOM   1513  HA  ASP A 103       0.997  22.038 -11.982  1.00  1.61           H  
ATOM   1514 1HB  ASP A 103      -1.568  21.163 -13.384  1.00  1.61           H  
ATOM   1515 2HB  ASP A 103      -1.505  21.715 -11.719  1.00  1.61           H  
ATOM   1516  N   THR A 104       0.880  19.893 -10.689  1.00  1.51           N  
ATOM   1517  CA  THR A 104       1.109  18.611 -10.040  1.00  1.51           C  
ATOM   1518  C   THR A 104      -0.047  17.631 -10.281  1.00  1.51           C  
ATOM   1519  O   THR A 104      -1.180  17.914  -9.885  1.00  1.51           O  
ATOM   1520  CB  THR A 104       1.302  18.794  -8.524  1.00  1.51           C  
ATOM   1521  OG1 THR A 104       2.379  19.708  -8.293  1.00  1.51           O  
ATOM   1522  CG2 THR A 104       1.645  17.451  -7.862  1.00  1.51           C  
ATOM   1523  H   THR A 104       1.079  20.748 -10.190  1.00  1.51           H  
ATOM   1524  HA  THR A 104       2.053  18.234 -10.404  1.00  1.51           H  
ATOM   1525  HB  THR A 104       0.391  19.192  -8.083  1.00  1.51           H  
ATOM   1526  HG1 THR A 104       3.174  19.382  -8.724  1.00  1.51           H  
ATOM   1527 1HG2 THR A 104       1.788  17.597  -6.792  1.00  1.51           H  
ATOM   1528 2HG2 THR A 104       0.839  16.753  -8.023  1.00  1.51           H  
ATOM   1529 3HG2 THR A 104       2.556  17.050  -8.298  1.00  1.51           H  
ATOM   1530  N   PRO A 105       0.216  16.477 -10.932  1.00  1.37           N  
ATOM   1531  CA  PRO A 105      -0.725  15.408 -11.201  1.00  1.37           C  
ATOM   1532  C   PRO A 105      -1.273  14.897  -9.875  1.00  1.37           C  
ATOM   1533  O   PRO A 105      -0.580  14.968  -8.863  1.00  1.37           O  
ATOM   1534  CB  PRO A 105       0.145  14.374 -11.924  1.00  1.37           C  
ATOM   1535  CG  PRO A 105       1.267  15.186 -12.528  1.00  1.37           C  
ATOM   1536  CD  PRO A 105       1.544  16.263 -11.555  1.00  1.37           C  
ATOM   1537  HA  PRO A 105      -1.510  15.805 -11.853  1.00  1.37           H  
ATOM   1538 1HB  PRO A 105       0.478  13.618 -11.215  1.00  1.37           H  
ATOM   1539 2HB  PRO A 105      -0.432  13.856 -12.703  1.00  1.37           H  
ATOM   1540 1HG  PRO A 105       2.145  14.581 -12.738  1.00  1.37           H  
ATOM   1541 2HG  PRO A 105       0.942  15.589 -13.500  1.00  1.37           H  
ATOM   1542 1HD  PRO A 105       2.288  15.950 -10.812  1.00  1.37           H  
ATOM   1543 2HD  PRO A 105       1.867  17.128 -12.164  1.00  1.37           H  
ATOM   1544  N   PRO A 106      -2.460  14.282  -9.852  1.00  1.22           N  
ATOM   1545  CA  PRO A 106      -3.141  13.795  -8.662  1.00  1.22           C  
ATOM   1546  C   PRO A 106      -2.523  12.529  -8.080  1.00  1.22           C  
ATOM   1547  O   PRO A 106      -3.144  11.467  -8.047  1.00  1.22           O  
ATOM   1548  CB  PRO A 106      -4.553  13.537  -9.195  1.00  1.22           C  
ATOM   1549  CG  PRO A 106      -4.336  13.143 -10.639  1.00  1.22           C  
ATOM   1550  CD  PRO A 106      -3.189  14.030 -11.107  1.00  1.22           C  
ATOM   1551  HA  PRO A 106      -3.150  14.594  -7.906  1.00  1.22           H  
ATOM   1552 1HB  PRO A 106      -5.037  12.746  -8.603  1.00  1.22           H  
ATOM   1553 2HB  PRO A 106      -5.167  14.442  -9.085  1.00  1.22           H  
ATOM   1554 1HG  PRO A 106      -4.093  12.071 -10.702  1.00  1.22           H  
ATOM   1555 2HG  PRO A 106      -5.259  13.295 -11.218  1.00  1.22           H  
ATOM   1556 1HD  PRO A 106      -2.573  13.482 -11.824  1.00  1.22           H  
ATOM   1557 2HD  PRO A 106      -3.589  14.968 -11.521  1.00  1.22           H  
ATOM   1558  N   VAL A 107      -1.295  12.664  -7.607  1.00  1.08           N  
ATOM   1559  CA  VAL A 107      -0.567  11.568  -6.990  1.00  1.08           C  
ATOM   1560  C   VAL A 107      -1.095  11.396  -5.572  1.00  1.08           C  
ATOM   1561  O   VAL A 107      -1.211  12.377  -4.829  1.00  1.08           O  
ATOM   1562  CB  VAL A 107       0.950  11.872  -6.960  1.00  1.08           C  
ATOM   1563  CG1 VAL A 107       1.695  10.770  -6.237  1.00  1.08           C  
ATOM   1564  CG2 VAL A 107       1.472  12.049  -8.379  1.00  1.08           C  
ATOM   1565  H   VAL A 107      -0.852  13.576  -7.697  1.00  1.08           H  
ATOM   1566  HA  VAL A 107      -0.744  10.653  -7.554  1.00  1.08           H  
ATOM   1567  HB  VAL A 107       1.116  12.790  -6.406  1.00  1.08           H  
ATOM   1568 1HG1 VAL A 107       2.739  11.001  -6.203  1.00  1.08           H  
ATOM   1569 2HG1 VAL A 107       1.325  10.682  -5.228  1.00  1.08           H  
ATOM   1570 3HG1 VAL A 107       1.554   9.820  -6.759  1.00  1.08           H  
ATOM   1571 1HG2 VAL A 107       2.537  12.283  -8.348  1.00  1.08           H  
ATOM   1572 2HG2 VAL A 107       1.315  11.128  -8.938  1.00  1.08           H  
ATOM   1573 3HG2 VAL A 107       0.937  12.864  -8.862  1.00  1.08           H  
ATOM   1574  N   ALA A 108      -1.451  10.167  -5.199  1.00  0.95           N  
ATOM   1575  CA  ALA A 108      -1.977   9.947  -3.861  1.00  0.95           C  
ATOM   1576  C   ALA A 108      -0.922  10.396  -2.868  1.00  0.95           C  
ATOM   1577  O   ALA A 108       0.254  10.137  -3.106  1.00  0.95           O  
ATOM   1578  CB  ALA A 108      -2.307   8.480  -3.633  1.00  0.95           C  
ATOM   1579  H   ALA A 108      -1.350   9.398  -5.846  1.00  0.95           H  
ATOM   1580  HA  ALA A 108      -2.881  10.529  -3.758  1.00  0.95           H  
ATOM   1581 1HB  ALA A 108      -2.699   8.347  -2.623  1.00  0.95           H  
ATOM   1582 2HB  ALA A 108      -3.055   8.157  -4.358  1.00  0.95           H  
ATOM   1583 3HB  ALA A 108      -1.404   7.883  -3.751  1.00  0.95           H  
ATOM   1584  N   PRO A 109      -1.270  11.045  -1.753  1.00  0.85           N  
ATOM   1585  CA  PRO A 109      -0.310  11.457  -0.769  1.00  0.85           C  
ATOM   1586  C   PRO A 109       0.561  10.278  -0.355  1.00  0.85           C  
ATOM   1587  O   PRO A 109       0.026   9.245   0.056  1.00  0.85           O  
ATOM   1588  CB  PRO A 109      -1.198  11.938   0.370  1.00  0.85           C  
ATOM   1589  CG  PRO A 109      -2.454  12.416  -0.318  1.00  0.85           C  
ATOM   1590  CD  PRO A 109      -2.659  11.445  -1.466  1.00  0.85           C  
ATOM   1591  HA  PRO A 109       0.244  12.285  -1.185  1.00  0.85           H  
ATOM   1592 1HB  PRO A 109      -1.372  11.120   1.086  1.00  0.85           H  
ATOM   1593 2HB  PRO A 109      -0.691  12.739   0.912  1.00  0.85           H  
ATOM   1594 1HG  PRO A 109      -3.296  12.424   0.390  1.00  0.85           H  
ATOM   1595 2HG  PRO A 109      -2.319  13.454  -0.664  1.00  0.85           H  
ATOM   1596 1HD  PRO A 109      -3.274  10.580  -1.173  1.00  0.85           H  
ATOM   1597 2HD  PRO A 109      -3.091  12.023  -2.294  1.00  0.85           H  
ATOM   1598  N   PRO A 110       1.887  10.393  -0.473  1.00  0.77           N  
ATOM   1599  CA  PRO A 110       2.887   9.423  -0.109  1.00  0.77           C  
ATOM   1600  C   PRO A 110       3.154   9.524   1.373  1.00  0.77           C  
ATOM   1601  O   PRO A 110       2.663  10.435   2.036  1.00  0.77           O  
ATOM   1602  CB  PRO A 110       4.072   9.854  -0.957  1.00  0.77           C  
ATOM   1603  CG  PRO A 110       3.952  11.330  -0.996  1.00  0.77           C  
ATOM   1604  CD  PRO A 110       2.475  11.614  -1.064  1.00  0.77           C  
ATOM   1605  HA  PRO A 110       2.543   8.413  -0.381  1.00  0.77           H  
ATOM   1606 1HB  PRO A 110       5.003   9.526  -0.496  1.00  0.77           H  
ATOM   1607 2HB  PRO A 110       4.023   9.385  -1.951  1.00  0.77           H  
ATOM   1608 1HG  PRO A 110       4.417  11.734  -0.100  1.00  0.77           H  
ATOM   1609 2HG  PRO A 110       4.494  11.726  -1.849  1.00  0.77           H  
ATOM   1610 1HD  PRO A 110       2.269  12.491  -0.433  1.00  0.77           H  
ATOM   1611 2HD  PRO A 110       2.163  11.742  -2.119  1.00  0.77           H  
ATOM   1612  N   LEU A 111       3.959   8.617   1.887  1.00  0.72           N  
ATOM   1613  CA  LEU A 111       4.456   8.748   3.240  1.00  0.72           C  
ATOM   1614  C   LEU A 111       5.786   9.496   3.223  1.00  0.72           C  
ATOM   1615  O   LEU A 111       6.220  10.029   4.238  1.00  0.72           O  
ATOM   1616  CB  LEU A 111       4.628   7.389   3.891  1.00  0.72           C  
ATOM   1617  CG  LEU A 111       3.357   6.587   4.034  1.00  0.72           C  
ATOM   1618  CD1 LEU A 111       3.692   5.250   4.655  1.00  0.72           C  
ATOM   1619  CD2 LEU A 111       2.365   7.375   4.879  1.00  0.72           C  
ATOM   1620  H   LEU A 111       4.293   7.858   1.307  1.00  0.72           H  
ATOM   1621  HA  LEU A 111       3.741   9.328   3.822  1.00  0.72           H  
ATOM   1622 1HB  LEU A 111       5.311   6.809   3.287  1.00  0.72           H  
ATOM   1623 2HB  LEU A 111       5.064   7.518   4.881  1.00  0.72           H  
ATOM   1624  HG  LEU A 111       2.926   6.404   3.048  1.00  0.72           H  
ATOM   1625 1HD1 LEU A 111       2.785   4.651   4.754  1.00  0.72           H  
ATOM   1626 2HD1 LEU A 111       4.402   4.735   4.029  1.00  0.72           H  
ATOM   1627 3HD1 LEU A 111       4.132   5.411   5.642  1.00  0.72           H  
ATOM   1628 1HD2 LEU A 111       1.441   6.809   4.987  1.00  0.72           H  
ATOM   1629 2HD2 LEU A 111       2.794   7.559   5.862  1.00  0.72           H  
ATOM   1630 3HD2 LEU A 111       2.149   8.334   4.392  1.00  0.72           H  
ATOM   1631  N   LEU A 112       6.430   9.524   2.063  1.00  0.69           N  
ATOM   1632  CA  LEU A 112       7.719  10.198   1.904  1.00  0.69           C  
ATOM   1633  C   LEU A 112       7.824  10.987   0.604  1.00  0.69           C  
ATOM   1634  O   LEU A 112       7.573  10.453  -0.474  1.00  0.69           O  
ATOM   1635  CB  LEU A 112       8.844   9.160   1.931  1.00  0.69           C  
ATOM   1636  CG  LEU A 112      10.258   9.650   1.666  1.00  0.69           C  
ATOM   1637  CD1 LEU A 112      10.732  10.569   2.813  1.00  0.69           C  
ATOM   1638  CD2 LEU A 112      11.145   8.417   1.476  1.00  0.69           C  
ATOM   1639  H   LEU A 112       6.023   9.022   1.279  1.00  0.69           H  
ATOM   1640  HA  LEU A 112       7.852  10.890   2.733  1.00  0.69           H  
ATOM   1641 1HB  LEU A 112       8.844   8.686   2.912  1.00  0.69           H  
ATOM   1642 2HB  LEU A 112       8.623   8.407   1.184  1.00  0.69           H  
ATOM   1643  HG  LEU A 112      10.274  10.245   0.748  1.00  0.69           H  
ATOM   1644 1HD1 LEU A 112      11.733  10.926   2.597  1.00  0.69           H  
ATOM   1645 2HD1 LEU A 112      10.068  11.419   2.891  1.00  0.69           H  
ATOM   1646 3HD1 LEU A 112      10.731  10.026   3.748  1.00  0.69           H  
ATOM   1647 1HD2 LEU A 112      12.136   8.727   1.269  1.00  0.69           H  
ATOM   1648 2HD2 LEU A 112      11.142   7.812   2.363  1.00  0.69           H  
ATOM   1649 3HD2 LEU A 112      10.770   7.826   0.641  1.00  0.69           H  
ATOM   1650  N   VAL A 113       8.232  12.242   0.711  1.00  0.69           N  
ATOM   1651  CA  VAL A 113       8.469  13.082  -0.455  1.00  0.69           C  
ATOM   1652  C   VAL A 113       9.936  13.476  -0.503  1.00  0.69           C  
ATOM   1653  O   VAL A 113      10.495  13.913   0.503  1.00  0.69           O  
ATOM   1654  CB  VAL A 113       7.607  14.356  -0.422  1.00  0.69           C  
ATOM   1655  CG1 VAL A 113       7.911  15.212  -1.566  1.00  0.69           C  
ATOM   1656  CG2 VAL A 113       6.177  14.001  -0.480  1.00  0.69           C  
ATOM   1657  H   VAL A 113       8.388  12.624   1.640  1.00  0.69           H  
ATOM   1658  HA  VAL A 113       8.222  12.521  -1.351  1.00  0.69           H  
ATOM   1659  HB  VAL A 113       7.818  14.902   0.485  1.00  0.69           H  
ATOM   1660 1HG1 VAL A 113       7.283  16.090  -1.530  1.00  0.69           H  
ATOM   1661 2HG1 VAL A 113       8.959  15.508  -1.555  1.00  0.69           H  
ATOM   1662 3HG1 VAL A 113       7.695  14.643  -2.451  1.00  0.69           H  
ATOM   1663 1HG2 VAL A 113       5.585  14.903  -0.450  1.00  0.69           H  
ATOM   1664 2HG2 VAL A 113       5.986  13.467  -1.402  1.00  0.69           H  
ATOM   1665 3HG2 VAL A 113       5.938  13.382   0.360  1.00  0.69           H  
ATOM   1666  N   HIS A 114      10.566  13.294  -1.653  1.00  0.73           N  
ATOM   1667  CA  HIS A 114      11.966  13.659  -1.804  1.00  0.73           C  
ATOM   1668  C   HIS A 114      12.179  14.618  -2.952  1.00  0.73           C  
ATOM   1669  O   HIS A 114      11.848  14.291  -4.093  1.00  0.73           O  
ATOM   1670  CB  HIS A 114      12.845  12.428  -2.042  1.00  0.73           C  
ATOM   1671  CG  HIS A 114      14.260  12.805  -2.177  1.00  0.73           C  
ATOM   1672  ND1 HIS A 114      14.986  13.249  -1.118  1.00  0.73           N  
ATOM   1673  CD2 HIS A 114      15.089  12.841  -3.245  1.00  0.73           C  
ATOM   1674  CE1 HIS A 114      16.201  13.545  -1.513  1.00  0.73           C  
ATOM   1675  NE2 HIS A 114      16.294  13.300  -2.802  1.00  0.73           N  
ATOM   1676  H   HIS A 114      10.052  12.893  -2.434  1.00  0.73           H  
ATOM   1677  HA  HIS A 114      12.317  14.161  -0.906  1.00  0.73           H  
ATOM   1678 1HB  HIS A 114      12.740  11.725  -1.212  1.00  0.73           H  
ATOM   1679 2HB  HIS A 114      12.535  11.935  -2.944  1.00  0.73           H  
ATOM   1680  HD1 HIS A 114      14.608  13.344  -0.188  1.00  0.73           H  
ATOM   1681  HD2 HIS A 114      14.965  12.593  -4.295  1.00  0.73           H  
ATOM   1682  HE1 HIS A 114      16.922  13.923  -0.813  1.00  0.73           H  
ATOM   1683  N   THR A 115      12.742  15.790  -2.664  1.00  0.79           N  
ATOM   1684  CA  THR A 115      12.975  16.729  -3.751  1.00  0.79           C  
ATOM   1685  C   THR A 115      14.458  16.927  -4.067  1.00  0.79           C  
ATOM   1686  O   THR A 115      15.304  17.081  -3.169  1.00  0.79           O  
ATOM   1687  CB  THR A 115      12.331  18.085  -3.461  1.00  0.79           C  
ATOM   1688  OG1 THR A 115      12.539  18.927  -4.589  1.00  0.79           O  
ATOM   1689  CG2 THR A 115      12.919  18.734  -2.259  1.00  0.79           C  
ATOM   1690  H   THR A 115      12.977  16.019  -1.693  1.00  0.79           H  
ATOM   1691  HA  THR A 115      12.508  16.337  -4.654  1.00  0.79           H  
ATOM   1692  HB  THR A 115      11.261  17.951  -3.311  1.00  0.79           H  
ATOM   1693  HG1 THR A 115      13.464  18.857  -4.884  1.00  0.79           H  
ATOM   1694 1HG2 THR A 115      12.457  19.701  -2.096  1.00  0.79           H  
ATOM   1695 2HG2 THR A 115      12.767  18.102  -1.384  1.00  0.79           H  
ATOM   1696 3HG2 THR A 115      13.950  18.861  -2.442  1.00  0.79           H  
ATOM   1697  N   GLY A 116      14.743  16.958  -5.374  1.00  0.86           N  
ATOM   1698  CA  GLY A 116      16.087  17.152  -5.898  1.00  0.86           C  
ATOM   1699  C   GLY A 116      16.482  18.618  -6.053  1.00  0.86           C  
ATOM   1700  O   GLY A 116      15.638  19.493  -6.273  1.00  0.86           O  
ATOM   1701  H   GLY A 116      13.980  16.792  -6.036  1.00  0.86           H  
ATOM   1702 1HA  GLY A 116      16.797  16.653  -5.238  1.00  0.86           H  
ATOM   1703 2HA  GLY A 116      16.160  16.654  -6.865  1.00  0.86           H  
ATOM   1704  N   SER A 117      17.791  18.839  -6.016  1.00  0.94           N  
ATOM   1705  CA  SER A 117      18.427  20.143  -6.135  1.00  0.94           C  
ATOM   1706  C   SER A 117      18.243  20.935  -7.389  1.00  0.94           C  
ATOM   1707  O   SER A 117      17.990  22.133  -7.316  1.00  0.94           O  
ATOM   1708  CB  SER A 117      19.883  19.985  -6.047  1.00  0.94           C  
ATOM   1709  OG  SER A 117      20.519  21.218  -6.197  1.00  0.94           O  
ATOM   1710  H   SER A 117      18.395  18.047  -5.835  1.00  0.94           H  
ATOM   1711  HA  SER A 117      18.083  20.743  -5.296  1.00  0.94           H  
ATOM   1712 1HB  SER A 117      20.112  19.559  -5.131  1.00  0.94           H  
ATOM   1713 2HB  SER A 117      20.222  19.307  -6.825  1.00  0.94           H  
ATOM   1714  HG  SER A 117      21.455  21.008  -6.373  1.00  0.94           H  
ATOM   1715  N   ILE A 118      18.427  20.314  -8.545  1.00  1.01           N  
ATOM   1716  CA  ILE A 118      18.400  21.132  -9.735  1.00  1.01           C  
ATOM   1717  C   ILE A 118      17.016  21.725  -9.864  1.00  1.01           C  
ATOM   1718  O   ILE A 118      16.850  22.912 -10.141  1.00  1.01           O  
ATOM   1719  CB  ILE A 118      18.765  20.358 -11.006  1.00  1.01           C  
ATOM   1720  CG1 ILE A 118      20.220  19.897 -10.990  1.00  1.01           C  
ATOM   1721  CG2 ILE A 118      18.584  21.271 -12.139  1.00  1.01           C  
ATOM   1722  CD1 ILE A 118      20.559  18.916 -12.139  1.00  1.01           C  
ATOM   1723  H   ILE A 118      18.619  19.327  -8.582  1.00  1.01           H  
ATOM   1724  HA  ILE A 118      19.116  21.945  -9.618  1.00  1.01           H  
ATOM   1725  HB  ILE A 118      18.123  19.483 -11.130  1.00  1.01           H  
ATOM   1726 1HG1 ILE A 118      20.853  20.760 -11.054  1.00  1.01           H  
ATOM   1727 2HG1 ILE A 118      20.421  19.398 -10.042  1.00  1.01           H  
ATOM   1728 1HG2 ILE A 118      18.844  20.760 -13.046  1.00  1.01           H  
ATOM   1729 2HG2 ILE A 118      17.544  21.587 -12.178  1.00  1.01           H  
ATOM   1730 3HG2 ILE A 118      19.234  22.133 -12.012  1.00  1.01           H  
ATOM   1731 1HD1 ILE A 118      21.607  18.623 -12.076  1.00  1.01           H  
ATOM   1732 2HD1 ILE A 118      19.926  18.030 -12.067  1.00  1.01           H  
ATOM   1733 3HD1 ILE A 118      20.378  19.403 -13.101  1.00  1.01           H  
ATOM   1734  N   ALA A 119      16.009  20.889  -9.653  1.00  1.06           N  
ATOM   1735  CA  ALA A 119      14.641  21.350  -9.718  1.00  1.06           C  
ATOM   1736  C   ALA A 119      14.379  22.423  -8.674  1.00  1.06           C  
ATOM   1737  O   ALA A 119      13.752  23.434  -8.959  1.00  1.06           O  
ATOM   1738  CB  ALA A 119      13.722  20.181  -9.504  1.00  1.06           C  
ATOM   1739  H   ALA A 119      16.207  19.929  -9.424  1.00  1.06           H  
ATOM   1740  HA  ALA A 119      14.475  21.787 -10.699  1.00  1.06           H  
ATOM   1741 1HB  ALA A 119      12.694  20.511  -9.561  1.00  1.06           H  
ATOM   1742 2HB  ALA A 119      13.931  19.464 -10.282  1.00  1.06           H  
ATOM   1743 3HB  ALA A 119      13.907  19.742  -8.521  1.00  1.06           H  
ATOM   1744  N   ALA A 120      14.908  22.220  -7.467  1.00  1.11           N  
ATOM   1745  CA  ALA A 120      14.797  23.174  -6.374  1.00  1.11           C  
ATOM   1746  C   ALA A 120      15.469  24.514  -6.696  1.00  1.11           C  
ATOM   1747  O   ALA A 120      15.077  25.562  -6.174  1.00  1.11           O  
ATOM   1748  CB  ALA A 120      15.420  22.582  -5.138  1.00  1.11           C  
ATOM   1749  H   ALA A 120      15.396  21.347  -7.267  1.00  1.11           H  
ATOM   1750  HA  ALA A 120      13.740  23.361  -6.191  1.00  1.11           H  
ATOM   1751 1HB  ALA A 120      15.334  23.269  -4.336  1.00  1.11           H  
ATOM   1752 2HB  ALA A 120      14.923  21.644  -4.884  1.00  1.11           H  
ATOM   1753 3HB  ALA A 120      16.462  22.400  -5.326  1.00  1.11           H  
ATOM   1754  N   ALA A 121      16.540  24.465  -7.484  1.00  1.14           N  
ATOM   1755  CA  ALA A 121      17.323  25.636  -7.847  1.00  1.14           C  
ATOM   1756  C   ALA A 121      16.795  26.415  -9.059  1.00  1.14           C  
ATOM   1757  O   ALA A 121      16.861  27.649  -9.081  1.00  1.14           O  
ATOM   1758  CB  ALA A 121      18.752  25.196  -8.148  1.00  1.14           C  
ATOM   1759  H   ALA A 121      16.846  23.558  -7.833  1.00  1.14           H  
ATOM   1760  HA  ALA A 121      17.321  26.306  -6.992  1.00  1.14           H  
ATOM   1761 1HB  ALA A 121      19.362  26.069  -8.377  1.00  1.14           H  
ATOM   1762 2HB  ALA A 121      19.161  24.677  -7.280  1.00  1.14           H  
ATOM   1763 3HB  ALA A 121      18.744  24.521  -9.003  1.00  1.14           H  
ATOM   1764  N   ARG A 122      16.292  25.721 -10.081  1.00  1.16           N  
ATOM   1765  CA  ARG A 122      15.918  26.397 -11.328  1.00  1.16           C  
ATOM   1766  C   ARG A 122      14.468  26.894 -11.439  1.00  1.16           C  
ATOM   1767  O   ARG A 122      13.512  26.124 -11.580  1.00  1.16           O  
ATOM   1768  CB  ARG A 122      16.250  25.490 -12.511  1.00  1.16           C  
ATOM   1769  CG  ARG A 122      17.758  25.235 -12.679  1.00  1.16           C  
ATOM   1770  CD  ARG A 122      18.090  24.265 -13.768  1.00  1.16           C  
ATOM   1771  NE  ARG A 122      17.813  24.734 -15.109  1.00  1.16           N  
ATOM   1772  CZ  ARG A 122      18.624  25.524 -15.842  1.00  1.16           C  
ATOM   1773  NH1 ARG A 122      19.756  26.000 -15.342  1.00  1.16           N  
ATOM   1774  NH2 ARG A 122      18.278  25.830 -17.086  1.00  1.16           N  
ATOM   1775  H   ARG A 122      16.239  24.703 -10.020  1.00  1.16           H  
ATOM   1776  HA  ARG A 122      16.564  27.270 -11.420  1.00  1.16           H  
ATOM   1777 1HB  ARG A 122      15.763  24.520 -12.375  1.00  1.16           H  
ATOM   1778 2HB  ARG A 122      15.872  25.930 -13.433  1.00  1.16           H  
ATOM   1779 1HG  ARG A 122      18.265  26.176 -12.893  1.00  1.16           H  
ATOM   1780 2HG  ARG A 122      18.149  24.825 -11.743  1.00  1.16           H  
ATOM   1781 1HD  ARG A 122      19.145  24.007 -13.712  1.00  1.16           H  
ATOM   1782 2HD  ARG A 122      17.494  23.374 -13.621  1.00  1.16           H  
ATOM   1783  HE  ARG A 122      16.965  24.402 -15.549  1.00  1.16           H  
ATOM   1784 1HH1 ARG A 122      20.041  25.819 -14.367  1.00  1.16           H  
ATOM   1785 2HH1 ARG A 122      20.346  26.589 -15.909  1.00  1.16           H  
ATOM   1786 1HH2 ARG A 122      17.413  25.472 -17.474  1.00  1.16           H  
ATOM   1787 2HH2 ARG A 122      18.873  26.422 -17.645  1.00  1.16           H  
ATOM   1788  N   GLU A 123      14.320  28.210 -11.406  1.00  1.19           N  
ATOM   1789  CA  GLU A 123      13.025  28.874 -11.484  1.00  1.19           C  
ATOM   1790  C   GLU A 123      12.499  28.730 -12.901  1.00  1.19           C  
ATOM   1791  O   GLU A 123      13.286  28.797 -13.841  1.00  1.19           O  
ATOM   1792  CB  GLU A 123      13.166  30.350 -11.071  1.00  1.19           C  
ATOM   1793  CG  GLU A 123      11.858  31.115 -10.893  1.00  1.19           C  
ATOM   1794  CD  GLU A 123      12.041  32.512 -10.385  1.00  1.19           C  
ATOM   1795  OE1 GLU A 123      13.160  32.902 -10.151  1.00  1.19           O  
ATOM   1796  OE2 GLU A 123      11.057  33.195 -10.228  1.00  1.19           O  
ATOM   1797  H   GLU A 123      15.151  28.777 -11.295  1.00  1.19           H  
ATOM   1798  HA  GLU A 123      12.334  28.378 -10.826  1.00  1.19           H  
ATOM   1799 1HB  GLU A 123      13.711  30.409 -10.129  1.00  1.19           H  
ATOM   1800 2HB  GLU A 123      13.755  30.877 -11.819  1.00  1.19           H  
ATOM   1801 1HG  GLU A 123      11.327  31.153 -11.842  1.00  1.19           H  
ATOM   1802 2HG  GLU A 123      11.246  30.577 -10.177  1.00  1.19           H  
ATOM   1803  N   PRO A 124      11.195  28.481 -13.089  1.00  1.20           N  
ATOM   1804  CA  PRO A 124      10.072  28.307 -12.164  1.00  1.20           C  
ATOM   1805  C   PRO A 124       9.929  26.922 -11.548  1.00  1.20           C  
ATOM   1806  O   PRO A 124       8.986  26.674 -10.792  1.00  1.20           O  
ATOM   1807  CB  PRO A 124       8.886  28.582 -13.085  1.00  1.20           C  
ATOM   1808  CG  PRO A 124       9.333  28.053 -14.418  1.00  1.20           C  
ATOM   1809  CD  PRO A 124      10.804  28.384 -14.495  1.00  1.20           C  
ATOM   1810  HA  PRO A 124      10.107  29.066 -11.379  1.00  1.20           H  
ATOM   1811 1HB  PRO A 124       7.988  28.077 -12.702  1.00  1.20           H  
ATOM   1812 2HB  PRO A 124       8.668  29.661 -13.103  1.00  1.20           H  
ATOM   1813 1HG  PRO A 124       9.156  26.967 -14.468  1.00  1.20           H  
ATOM   1814 2HG  PRO A 124       8.747  28.503 -15.233  1.00  1.20           H  
ATOM   1815 1HD  PRO A 124      11.360  27.568 -14.986  1.00  1.20           H  
ATOM   1816 2HD  PRO A 124      10.966  29.348 -14.995  1.00  1.20           H  
ATOM   1817  N   GLY A 125      10.817  25.999 -11.890  1.00  1.20           N  
ATOM   1818  CA  GLY A 125      10.685  24.622 -11.438  1.00  1.20           C  
ATOM   1819  C   GLY A 125      10.701  24.550  -9.930  1.00  1.20           C  
ATOM   1820  O   GLY A 125       9.954  23.791  -9.316  1.00  1.20           O  
ATOM   1821  H   GLY A 125      11.639  26.230 -12.437  1.00  1.20           H  
ATOM   1822 1HA  GLY A 125       9.776  24.175 -11.838  1.00  1.20           H  
ATOM   1823 2HA  GLY A 125      11.523  24.073 -11.825  1.00  1.20           H  
ATOM   1824  N   CYS A 126      11.498  25.422  -9.348  1.00  1.18           N  
ATOM   1825  CA  CYS A 126      11.652  25.537  -7.908  1.00  1.18           C  
ATOM   1826  C   CYS A 126      10.373  25.967  -7.207  1.00  1.18           C  
ATOM   1827  O   CYS A 126      10.190  25.729  -6.008  1.00  1.18           O  
ATOM   1828  CB  CYS A 126      12.696  26.581  -7.616  1.00  1.18           C  
ATOM   1829  SG  CYS A 126      12.182  28.201  -8.135  1.00  1.18           S  
ATOM   1830  H   CYS A 126      12.090  25.967  -9.973  1.00  1.18           H  
ATOM   1831  HA  CYS A 126      11.973  24.574  -7.516  1.00  1.18           H  
ATOM   1832 1HB  CYS A 126      12.902  26.606  -6.556  1.00  1.18           H  
ATOM   1833 2HB  CYS A 126      13.618  26.332  -8.146  1.00  1.18           H  
ATOM   1834  HG  CYS A 126      13.350  28.798  -7.897  1.00  1.18           H  
ATOM   1835  N   LEU A 127       9.480  26.619  -7.945  1.00  1.15           N  
ATOM   1836  CA  LEU A 127       8.272  27.123  -7.348  1.00  1.15           C  
ATOM   1837  C   LEU A 127       7.325  25.952  -7.323  1.00  1.15           C  
ATOM   1838  O   LEU A 127       6.604  25.733  -6.345  1.00  1.15           O  
ATOM   1839  CB  LEU A 127       7.715  28.257  -8.205  1.00  1.15           C  
ATOM   1840  CG  LEU A 127       8.679  29.438  -8.400  1.00  1.15           C  
ATOM   1841  CD1 LEU A 127       8.063  30.448  -9.336  1.00  1.15           C  
ATOM   1842  CD2 LEU A 127       9.046  30.036  -7.059  1.00  1.15           C  
ATOM   1843  H   LEU A 127       9.625  26.753  -8.940  1.00  1.15           H  
ATOM   1844  HA  LEU A 127       8.470  27.466  -6.334  1.00  1.15           H  
ATOM   1845 1HB  LEU A 127       7.460  27.865  -9.186  1.00  1.15           H  
ATOM   1846 2HB  LEU A 127       6.809  28.636  -7.739  1.00  1.15           H  
ATOM   1847  HG  LEU A 127       9.570  29.077  -8.881  1.00  1.15           H  
ATOM   1848 1HD1 LEU A 127       8.770  31.269  -9.500  1.00  1.15           H  
ATOM   1849 2HD1 LEU A 127       7.841  29.966 -10.288  1.00  1.15           H  
ATOM   1850 3HD1 LEU A 127       7.146  30.838  -8.902  1.00  1.15           H  
ATOM   1851 1HD2 LEU A 127       9.751  30.857  -7.213  1.00  1.15           H  
ATOM   1852 2HD2 LEU A 127       8.150  30.410  -6.567  1.00  1.15           H  
ATOM   1853 3HD2 LEU A 127       9.511  29.268  -6.438  1.00  1.15           H  
ATOM   1854  N   ALA A 128       7.373  25.158  -8.402  1.00  1.11           N  
ATOM   1855  CA  ALA A 128       6.554  23.959  -8.492  1.00  1.11           C  
ATOM   1856  C   ALA A 128       6.945  22.998  -7.371  1.00  1.11           C  
ATOM   1857  O   ALA A 128       6.080  22.399  -6.725  1.00  1.11           O  
ATOM   1858  CB  ALA A 128       6.717  23.295  -9.852  1.00  1.11           C  
ATOM   1859  H   ALA A 128       7.990  25.418  -9.175  1.00  1.11           H  
ATOM   1860  HA  ALA A 128       5.511  24.244  -8.356  1.00  1.11           H  
ATOM   1861 1HB  ALA A 128       6.083  22.410  -9.901  1.00  1.11           H  
ATOM   1862 2HB  ALA A 128       6.427  23.995 -10.635  1.00  1.11           H  
ATOM   1863 3HB  ALA A 128       7.747  23.002 -10.000  1.00  1.11           H  
ATOM   1864  N   VAL A 129       8.253  22.914  -7.086  1.00  1.07           N  
ATOM   1865  CA  VAL A 129       8.725  22.059  -6.007  1.00  1.07           C  
ATOM   1866  C   VAL A 129       8.185  22.526  -4.676  1.00  1.07           C  
ATOM   1867  O   VAL A 129       7.630  21.728  -3.921  1.00  1.07           O  
ATOM   1868  CB  VAL A 129      10.264  22.055  -5.912  1.00  1.07           C  
ATOM   1869  CG1 VAL A 129      10.686  21.343  -4.631  1.00  1.07           C  
ATOM   1870  CG2 VAL A 129      10.874  21.354  -7.123  1.00  1.07           C  
ATOM   1871  H   VAL A 129       8.920  23.419  -7.670  1.00  1.07           H  
ATOM   1872  HA  VAL A 129       8.378  21.043  -6.193  1.00  1.07           H  
ATOM   1873  HB  VAL A 129      10.622  23.082  -5.860  1.00  1.07           H  
ATOM   1874 1HG1 VAL A 129      11.773  21.358  -4.553  1.00  1.07           H  
ATOM   1875 2HG1 VAL A 129      10.260  21.849  -3.767  1.00  1.07           H  
ATOM   1876 3HG1 VAL A 129      10.332  20.313  -4.655  1.00  1.07           H  
ATOM   1877 1HG2 VAL A 129      11.959  21.364  -7.037  1.00  1.07           H  
ATOM   1878 2HG2 VAL A 129      10.524  20.325  -7.162  1.00  1.07           H  
ATOM   1879 3HG2 VAL A 129      10.583  21.864  -8.027  1.00  1.07           H  
ATOM   1880  N   ALA A 130       8.309  23.819  -4.382  1.00  1.03           N  
ATOM   1881  CA  ALA A 130       7.810  24.300  -3.107  1.00  1.03           C  
ATOM   1882  C   ALA A 130       6.308  24.055  -2.974  1.00  1.03           C  
ATOM   1883  O   ALA A 130       5.836  23.611  -1.923  1.00  1.03           O  
ATOM   1884  CB  ALA A 130       8.110  25.777  -2.972  1.00  1.03           C  
ATOM   1885  H   ALA A 130       8.775  24.463  -5.026  1.00  1.03           H  
ATOM   1886  HA  ALA A 130       8.315  23.749  -2.314  1.00  1.03           H  
ATOM   1887 1HB  ALA A 130       7.755  26.134  -2.005  1.00  1.03           H  
ATOM   1888 2HB  ALA A 130       9.185  25.937  -3.051  1.00  1.03           H  
ATOM   1889 3HB  ALA A 130       7.604  26.319  -3.772  1.00  1.03           H  
ATOM   1890  N   ALA A 131       5.557  24.287  -4.060  1.00  0.99           N  
ATOM   1891  CA  ALA A 131       4.111  24.095  -4.032  1.00  0.99           C  
ATOM   1892  C   ALA A 131       3.753  22.650  -3.729  1.00  0.99           C  
ATOM   1893  O   ALA A 131       2.841  22.368  -2.942  1.00  0.99           O  
ATOM   1894  CB  ALA A 131       3.514  24.498  -5.366  1.00  0.99           C  
ATOM   1895  H   ALA A 131       5.991  24.642  -4.913  1.00  0.99           H  
ATOM   1896  HA  ALA A 131       3.702  24.723  -3.241  1.00  0.99           H  
ATOM   1897 1HB  ALA A 131       2.434  24.376  -5.335  1.00  0.99           H  
ATOM   1898 2HB  ALA A 131       3.761  25.539  -5.572  1.00  0.99           H  
ATOM   1899 3HB  ALA A 131       3.930  23.867  -6.150  1.00  0.99           H  
ATOM   1900  N   LEU A 132       4.512  21.735  -4.314  1.00  0.95           N  
ATOM   1901  CA  LEU A 132       4.303  20.321  -4.112  1.00  0.95           C  
ATOM   1902  C   LEU A 132       4.589  19.951  -2.679  1.00  0.95           C  
ATOM   1903  O   LEU A 132       3.830  19.202  -2.055  1.00  0.95           O  
ATOM   1904  CB  LEU A 132       5.163  19.515  -5.066  1.00  0.95           C  
ATOM   1905  CG  LEU A 132       4.942  18.040  -5.038  1.00  0.95           C  
ATOM   1906  CD1 LEU A 132       5.189  17.527  -6.391  1.00  0.95           C  
ATOM   1907  CD2 LEU A 132       5.889  17.407  -4.031  1.00  0.95           C  
ATOM   1908  H   LEU A 132       5.244  22.030  -4.964  1.00  0.95           H  
ATOM   1909  HA  LEU A 132       3.260  20.095  -4.324  1.00  0.95           H  
ATOM   1910 1HB  LEU A 132       4.975  19.869  -6.080  1.00  0.95           H  
ATOM   1911 2HB  LEU A 132       6.212  19.703  -4.830  1.00  0.95           H  
ATOM   1912  HG  LEU A 132       3.922  17.821  -4.770  1.00  0.95           H  
ATOM   1913 1HD1 LEU A 132       5.044  16.453  -6.414  1.00  0.95           H  
ATOM   1914 2HD1 LEU A 132       4.498  18.003  -7.080  1.00  0.95           H  
ATOM   1915 3HD1 LEU A 132       6.191  17.778  -6.676  1.00  0.95           H  
ATOM   1916 1HD2 LEU A 132       5.743  16.331  -4.020  1.00  0.95           H  
ATOM   1917 2HD2 LEU A 132       6.913  17.635  -4.309  1.00  0.95           H  
ATOM   1918 3HD2 LEU A 132       5.690  17.805  -3.042  1.00  0.95           H  
ATOM   1919  N   LEU A 133       5.694  20.454  -2.138  1.00  0.92           N  
ATOM   1920  CA  LEU A 133       6.014  20.065  -0.788  1.00  0.92           C  
ATOM   1921  C   LEU A 133       4.909  20.540   0.151  1.00  0.92           C  
ATOM   1922  O   LEU A 133       4.520  19.802   1.060  1.00  0.92           O  
ATOM   1923  CB  LEU A 133       7.344  20.662  -0.340  1.00  0.92           C  
ATOM   1924  CG  LEU A 133       8.569  20.170  -1.075  1.00  0.92           C  
ATOM   1925  CD1 LEU A 133       9.756  20.857  -0.476  1.00  0.92           C  
ATOM   1926  CD2 LEU A 133       8.618  18.683  -1.054  1.00  0.92           C  
ATOM   1927  H   LEU A 133       6.307  21.071  -2.674  1.00  0.92           H  
ATOM   1928  HA  LEU A 133       6.075  18.980  -0.740  1.00  0.92           H  
ATOM   1929 1HB  LEU A 133       7.292  21.746  -0.481  1.00  0.92           H  
ATOM   1930 2HB  LEU A 133       7.479  20.460   0.722  1.00  0.92           H  
ATOM   1931  HG  LEU A 133       8.522  20.484  -2.102  1.00  0.92           H  
ATOM   1932 1HD1 LEU A 133      10.653  20.568  -1.003  1.00  0.92           H  
ATOM   1933 2HD1 LEU A 133       9.602  21.923  -0.559  1.00  0.92           H  
ATOM   1934 3HD1 LEU A 133       9.849  20.586   0.573  1.00  0.92           H  
ATOM   1935 1HD2 LEU A 133       9.498  18.329  -1.591  1.00  0.92           H  
ATOM   1936 2HD2 LEU A 133       8.646  18.346  -0.051  1.00  0.92           H  
ATOM   1937 3HD2 LEU A 133       7.722  18.311  -1.534  1.00  0.92           H  
ATOM   1938  N   ASP A 134       4.360  21.741  -0.091  1.00  0.89           N  
ATOM   1939  CA  ASP A 134       3.278  22.238   0.753  1.00  0.89           C  
ATOM   1940  C   ASP A 134       2.041  21.344   0.630  1.00  0.89           C  
ATOM   1941  O   ASP A 134       1.382  21.041   1.628  1.00  0.89           O  
ATOM   1942  CB  ASP A 134       2.926  23.698   0.401  1.00  0.89           C  
ATOM   1943  CG  ASP A 134       4.009  24.739   0.849  1.00  0.89           C  
ATOM   1944  OD1 ASP A 134       4.878  24.382   1.621  1.00  0.89           O  
ATOM   1945  OD2 ASP A 134       3.949  25.891   0.449  1.00  0.89           O  
ATOM   1946  H   ASP A 134       4.720  22.320  -0.854  1.00  0.89           H  
ATOM   1947  HA  ASP A 134       3.599  22.206   1.785  1.00  0.89           H  
ATOM   1948 1HB  ASP A 134       2.798  23.777  -0.681  1.00  0.89           H  
ATOM   1949 2HB  ASP A 134       1.973  23.958   0.860  1.00  0.89           H  
ATOM   1950  N   ALA A 135       1.755  20.874  -0.589  1.00  0.86           N  
ATOM   1951  CA  ALA A 135       0.614  19.995  -0.839  1.00  0.86           C  
ATOM   1952  C   ALA A 135       0.693  18.673  -0.078  1.00  0.86           C  
ATOM   1953  O   ALA A 135      -0.332  18.146   0.366  1.00  0.86           O  
ATOM   1954  CB  ALA A 135       0.508  19.680  -2.321  1.00  0.86           C  
ATOM   1955  H   ALA A 135       2.327  21.170  -1.381  1.00  0.86           H  
ATOM   1956  HA  ALA A 135      -0.283  20.521  -0.517  1.00  0.86           H  
ATOM   1957 1HB  ALA A 135      -0.366  19.056  -2.498  1.00  0.86           H  
ATOM   1958 2HB  ALA A 135       0.418  20.609  -2.883  1.00  0.86           H  
ATOM   1959 3HB  ALA A 135       1.398  19.148  -2.643  1.00  0.86           H  
ATOM   1960  N   TYR A 136       1.902  18.131   0.067  1.00  0.82           N  
ATOM   1961  CA  TYR A 136       2.051  16.825   0.702  1.00  0.82           C  
ATOM   1962  C   TYR A 136       2.658  16.774   2.107  1.00  0.82           C  
ATOM   1963  O   TYR A 136       2.556  15.737   2.767  1.00  0.82           O  
ATOM   1964  CB  TYR A 136       2.852  15.918  -0.219  1.00  0.82           C  
ATOM   1965  CG  TYR A 136       2.150  15.608  -1.525  1.00  0.82           C  
ATOM   1966  CD1 TYR A 136       2.679  16.025  -2.725  1.00  0.82           C  
ATOM   1967  CD2 TYR A 136       0.963  14.909  -1.507  1.00  0.82           C  
ATOM   1968  CE1 TYR A 136       2.023  15.730  -3.916  1.00  0.82           C  
ATOM   1969  CE2 TYR A 136       0.307  14.612  -2.686  1.00  0.82           C  
ATOM   1970  CZ  TYR A 136       0.829  15.016  -3.884  1.00  0.82           C  
ATOM   1971  OH  TYR A 136       0.166  14.713  -5.054  1.00  0.82           O  
ATOM   1972  H   TYR A 136       2.711  18.611  -0.337  1.00  0.82           H  
ATOM   1973  HA  TYR A 136       1.054  16.397   0.786  1.00  0.82           H  
ATOM   1974 1HB  TYR A 136       3.798  16.410  -0.456  1.00  0.82           H  
ATOM   1975 2HB  TYR A 136       3.078  14.978   0.288  1.00  0.82           H  
ATOM   1976  HD1 TYR A 136       3.606  16.577  -2.728  1.00  0.82           H  
ATOM   1977  HD2 TYR A 136       0.540  14.587  -0.556  1.00  0.82           H  
ATOM   1978  HE1 TYR A 136       2.438  16.051  -4.867  1.00  0.82           H  
ATOM   1979  HE2 TYR A 136      -0.632  14.053  -2.669  1.00  0.82           H  
ATOM   1980  HH  TYR A 136      -0.441  13.949  -4.900  1.00  0.82           H  
ATOM   1981  N   ARG A 137       3.220  17.871   2.614  1.00  0.79           N  
ATOM   1982  CA  ARG A 137       3.873  17.849   3.934  1.00  0.79           C  
ATOM   1983  C   ARG A 137       2.942  17.398   5.064  1.00  0.79           C  
ATOM   1984  O   ARG A 137       3.375  16.809   6.049  1.00  0.79           O  
ATOM   1985  CB  ARG A 137       4.458  19.212   4.272  1.00  0.79           C  
ATOM   1986  CG  ARG A 137       5.320  19.229   5.528  1.00  0.79           C  
ATOM   1987  CD  ARG A 137       6.085  20.490   5.630  1.00  0.79           C  
ATOM   1988  NE  ARG A 137       5.242  21.651   5.828  1.00  0.79           N  
ATOM   1989  CZ  ARG A 137       4.975  22.558   4.873  1.00  0.79           C  
ATOM   1990  NH1 ARG A 137       5.458  22.398   3.669  1.00  0.79           N  
ATOM   1991  NH2 ARG A 137       4.222  23.609   5.144  1.00  0.79           N  
ATOM   1992  H   ARG A 137       3.289  18.717   2.047  1.00  0.79           H  
ATOM   1993  HA  ARG A 137       4.699  17.138   3.885  1.00  0.79           H  
ATOM   1994 1HB  ARG A 137       5.086  19.552   3.456  1.00  0.79           H  
ATOM   1995 2HB  ARG A 137       3.654  19.938   4.392  1.00  0.79           H  
ATOM   1996 1HG  ARG A 137       4.689  19.129   6.410  1.00  0.79           H  
ATOM   1997 2HG  ARG A 137       6.032  18.399   5.494  1.00  0.79           H  
ATOM   1998 1HD  ARG A 137       6.796  20.430   6.456  1.00  0.79           H  
ATOM   1999 2HD  ARG A 137       6.627  20.633   4.698  1.00  0.79           H  
ATOM   2000  HE  ARG A 137       4.851  21.803   6.746  1.00  0.79           H  
ATOM   2001 1HH1 ARG A 137       6.015  21.587   3.446  1.00  0.79           H  
ATOM   2002 2HH1 ARG A 137       5.231  23.090   2.932  1.00  0.79           H  
ATOM   2003 1HH2 ARG A 137       3.843  23.738   6.071  1.00  0.79           H  
ATOM   2004 2HH2 ARG A 137       4.024  24.287   4.412  1.00  0.79           H  
ATOM   2005  N   ALA A 138       1.660  17.720   4.955  1.00  0.75           N  
ATOM   2006  CA  ALA A 138       0.675  17.328   5.956  1.00  0.75           C  
ATOM   2007  C   ALA A 138       0.545  15.799   6.094  1.00  0.75           C  
ATOM   2008  O   ALA A 138       0.122  15.302   7.140  1.00  0.75           O  
ATOM   2009  CB  ALA A 138      -0.680  17.911   5.600  1.00  0.75           C  
ATOM   2010  H   ALA A 138       1.360  18.228   4.134  1.00  0.75           H  
ATOM   2011  HA  ALA A 138       0.998  17.726   6.917  1.00  0.75           H  
ATOM   2012 1HB  ALA A 138      -1.404  17.642   6.368  1.00  0.75           H  
ATOM   2013 2HB  ALA A 138      -0.602  18.996   5.534  1.00  0.75           H  
ATOM   2014 3HB  ALA A 138      -1.002  17.510   4.639  1.00  0.75           H  
ATOM   2015  N   ALA A 139       0.805  15.068   5.003  1.00  0.70           N  
ATOM   2016  CA  ALA A 139       0.656  13.613   4.965  1.00  0.70           C  
ATOM   2017  C   ALA A 139       1.988  12.855   5.023  1.00  0.70           C  
ATOM   2018  O   ALA A 139       2.075  11.766   5.611  1.00  0.70           O  
ATOM   2019  CB  ALA A 139      -0.068  13.235   3.698  1.00  0.70           C  
ATOM   2020  H   ALA A 139       1.183  15.526   4.180  1.00  0.70           H  
ATOM   2021  HA  ALA A 139       0.064  13.313   5.828  1.00  0.70           H  
ATOM   2022 1HB  ALA A 139      -0.217  12.156   3.670  1.00  0.70           H  
ATOM   2023 2HB  ALA A 139      -1.033  13.737   3.663  1.00  0.70           H  
ATOM   2024 3HB  ALA A 139       0.539  13.542   2.844  1.00  0.70           H  
ATOM   2025  N   ALA A 140       3.014  13.432   4.404  1.00  0.67           N  
ATOM   2026  CA  ALA A 140       4.317  12.804   4.215  1.00  0.67           C  
ATOM   2027  C   ALA A 140       5.481  13.420   4.971  1.00  0.67           C  
ATOM   2028  O   ALA A 140       5.469  14.594   5.324  1.00  0.67           O  
ATOM   2029  CB  ALA A 140       4.674  12.889   2.767  1.00  0.67           C  
ATOM   2030  H   ALA A 140       2.869  14.342   3.979  1.00  0.67           H  
ATOM   2031  HA  ALA A 140       4.226  11.764   4.518  1.00  0.67           H  
ATOM   2032 1HB  ALA A 140       5.621  12.387   2.598  1.00  0.67           H  
ATOM   2033 2HB  ALA A 140       3.911  12.434   2.171  1.00  0.67           H  
ATOM   2034 3HB  ALA A 140       4.766  13.938   2.490  1.00  0.67           H  
ATOM   2035  N   THR A 141       6.524  12.626   5.150  1.00  0.64           N  
ATOM   2036  CA  THR A 141       7.799  13.130   5.631  1.00  0.64           C  
ATOM   2037  C   THR A 141       8.463  13.795   4.452  1.00  0.64           C  
ATOM   2038  O   THR A 141       8.461  13.232   3.355  1.00  0.64           O  
ATOM   2039  CB  THR A 141       8.720  12.020   6.155  1.00  0.64           C  
ATOM   2040  OG1 THR A 141       8.122  11.399   7.269  1.00  0.64           O  
ATOM   2041  CG2 THR A 141      10.071  12.572   6.546  1.00  0.64           C  
ATOM   2042  H   THR A 141       6.448  11.655   4.879  1.00  0.64           H  
ATOM   2043  HA  THR A 141       7.635  13.876   6.414  1.00  0.64           H  
ATOM   2044  HB  THR A 141       8.853  11.274   5.372  1.00  0.64           H  
ATOM   2045  HG1 THR A 141       7.998  12.054   7.969  1.00  0.64           H  
ATOM   2046 1HG2 THR A 141      10.701  11.782   6.907  1.00  0.64           H  
ATOM   2047 2HG2 THR A 141      10.553  13.041   5.691  1.00  0.64           H  
ATOM   2048 3HG2 THR A 141       9.923  13.300   7.329  1.00  0.64           H  
ATOM   2049  N   VAL A 142       9.016  14.973   4.651  1.00  0.62           N  
ATOM   2050  CA  VAL A 142       9.681  15.636   3.538  1.00  0.62           C  
ATOM   2051  C   VAL A 142      11.200  15.657   3.638  1.00  0.62           C  
ATOM   2052  O   VAL A 142      11.776  16.092   4.641  1.00  0.62           O  
ATOM   2053  CB  VAL A 142       9.151  17.064   3.378  1.00  0.62           C  
ATOM   2054  CG1 VAL A 142       9.937  17.758   2.290  1.00  0.62           C  
ATOM   2055  CG2 VAL A 142       7.645  17.029   3.008  1.00  0.62           C  
ATOM   2056  H   VAL A 142       8.973  15.393   5.590  1.00  0.62           H  
ATOM   2057  HA  VAL A 142       9.424  15.101   2.624  1.00  0.62           H  
ATOM   2058  HB  VAL A 142       9.269  17.604   4.308  1.00  0.62           H  
ATOM   2059 1HG1 VAL A 142       9.566  18.775   2.169  1.00  0.62           H  
ATOM   2060 2HG1 VAL A 142      10.991  17.798   2.557  1.00  0.62           H  
ATOM   2061 3HG1 VAL A 142       9.830  17.202   1.364  1.00  0.62           H  
ATOM   2062 1HG2 VAL A 142       7.278  18.050   2.897  1.00  0.62           H  
ATOM   2063 2HG2 VAL A 142       7.505  16.495   2.079  1.00  0.62           H  
ATOM   2064 3HG2 VAL A 142       7.089  16.525   3.803  1.00  0.62           H  
ATOM   2065  N   SER A 143      11.848  15.197   2.580  1.00  0.62           N  
ATOM   2066  CA  SER A 143      13.289  15.210   2.528  1.00  0.62           C  
ATOM   2067  C   SER A 143      13.773  16.104   1.380  1.00  0.62           C  
ATOM   2068  O   SER A 143      13.078  16.275   0.368  1.00  0.62           O  
ATOM   2069  CB  SER A 143      13.816  13.798   2.391  1.00  0.62           C  
ATOM   2070  OG  SER A 143      13.441  13.242   1.182  1.00  0.62           O  
ATOM   2071  H   SER A 143      11.324  14.821   1.796  1.00  0.62           H  
ATOM   2072  HA  SER A 143      13.653  15.626   3.457  1.00  0.62           H  
ATOM   2073 1HB  SER A 143      14.882  13.816   2.481  1.00  0.62           H  
ATOM   2074 2HB  SER A 143      13.426  13.190   3.207  1.00  0.62           H  
ATOM   2075  HG  SER A 143      12.465  13.338   1.146  1.00  0.62           H  
ATOM   2076  N   PHE A 144      14.996  16.600   1.517  1.00  0.65           N  
ATOM   2077  CA  PHE A 144      15.589  17.499   0.525  1.00  0.65           C  
ATOM   2078  C   PHE A 144      17.084  17.359   0.447  1.00  0.65           C  
ATOM   2079  O   PHE A 144      17.765  17.266   1.469  1.00  0.65           O  
ATOM   2080  CB  PHE A 144      15.209  18.961   0.870  1.00  0.65           C  
ATOM   2081  CG  PHE A 144      15.834  20.101   0.038  1.00  0.65           C  
ATOM   2082  CD1 PHE A 144      16.134  20.000  -1.321  1.00  0.65           C  
ATOM   2083  CD2 PHE A 144      16.059  21.315   0.646  1.00  0.65           C  
ATOM   2084  CE1 PHE A 144      16.656  21.050  -2.022  1.00  0.65           C  
ATOM   2085  CE2 PHE A 144      16.568  22.367  -0.058  1.00  0.65           C  
ATOM   2086  CZ  PHE A 144      16.873  22.239  -1.394  1.00  0.65           C  
ATOM   2087  H   PHE A 144      15.484  16.401   2.393  1.00  0.65           H  
ATOM   2088  HA  PHE A 144      15.178  17.251  -0.456  1.00  0.65           H  
ATOM   2089 1HB  PHE A 144      14.124  19.062   0.801  1.00  0.65           H  
ATOM   2090 2HB  PHE A 144      15.462  19.143   1.900  1.00  0.65           H  
ATOM   2091  HD1 PHE A 144      15.964  19.071  -1.833  1.00  0.65           H  
ATOM   2092  HD2 PHE A 144      15.814  21.434   1.702  1.00  0.65           H  
ATOM   2093  HE1 PHE A 144      16.888  20.931  -3.079  1.00  0.65           H  
ATOM   2094  HE2 PHE A 144      16.725  23.312   0.447  1.00  0.65           H  
ATOM   2095  HZ  PHE A 144      17.277  23.076  -1.947  1.00  0.65           H  
ATOM   2096  N   ASP A 145      17.572  17.301  -0.789  1.00  0.69           N  
ATOM   2097  CA  ASP A 145      18.991  17.199  -1.067  1.00  0.69           C  
ATOM   2098  C   ASP A 145      19.549  18.398  -1.872  1.00  0.69           C  
ATOM   2099  O   ASP A 145      19.559  18.352  -3.104  1.00  0.69           O  
ATOM   2100  CB  ASP A 145      19.215  15.884  -1.830  1.00  0.69           C  
ATOM   2101  CG  ASP A 145      20.662  15.568  -2.211  1.00  0.69           C  
ATOM   2102  OD1 ASP A 145      21.459  16.448  -2.286  1.00  0.69           O  
ATOM   2103  OD2 ASP A 145      20.980  14.404  -2.374  1.00  0.69           O  
ATOM   2104  H   ASP A 145      16.910  17.327  -1.572  1.00  0.69           H  
ATOM   2105  HA  ASP A 145      19.514  17.113  -0.126  1.00  0.69           H  
ATOM   2106 1HB  ASP A 145      18.867  15.066  -1.211  1.00  0.69           H  
ATOM   2107 2HB  ASP A 145      18.602  15.884  -2.737  1.00  0.69           H  
ATOM   2108  N   PRO A 146      20.096  19.458  -1.208  1.00  0.76           N  
ATOM   2109  CA  PRO A 146      20.664  20.672  -1.792  1.00  0.76           C  
ATOM   2110  C   PRO A 146      22.009  20.468  -2.491  1.00  0.76           C  
ATOM   2111  O   PRO A 146      22.998  21.133  -2.182  1.00  0.76           O  
ATOM   2112  CB  PRO A 146      20.852  21.588  -0.585  1.00  0.76           C  
ATOM   2113  CG  PRO A 146      20.021  20.985   0.508  1.00  0.76           C  
ATOM   2114  CD  PRO A 146      20.037  19.532   0.256  1.00  0.76           C  
ATOM   2115  HA  PRO A 146      19.938  21.102  -2.494  1.00  0.76           H  
ATOM   2116 1HB  PRO A 146      21.912  21.615  -0.316  1.00  0.76           H  
ATOM   2117 2HB  PRO A 146      20.552  22.610  -0.846  1.00  0.76           H  
ATOM   2118 1HG  PRO A 146      20.416  21.223   1.483  1.00  0.76           H  
ATOM   2119 2HG  PRO A 146      19.028  21.392   0.487  1.00  0.76           H  
ATOM   2120 1HD  PRO A 146      20.925  19.115   0.687  1.00  0.76           H  
ATOM   2121 2HD  PRO A 146      19.139  19.127   0.667  1.00  0.76           H  
ATOM   2122  N   ASN A 147      22.011  19.608  -3.494  1.00  0.83           N  
ATOM   2123  CA  ASN A 147      23.173  19.296  -4.324  1.00  0.83           C  
ATOM   2124  C   ASN A 147      23.437  20.488  -5.238  1.00  0.83           C  
ATOM   2125  O   ASN A 147      23.083  20.470  -6.421  1.00  0.83           O  
ATOM   2126  CB  ASN A 147      22.876  18.057  -5.167  1.00  0.83           C  
ATOM   2127  CG  ASN A 147      24.057  17.450  -5.875  1.00  0.83           C  
ATOM   2128  OD1 ASN A 147      25.183  17.458  -5.386  1.00  0.83           O  
ATOM   2129  ND2 ASN A 147      23.810  16.914  -7.047  1.00  0.83           N  
ATOM   2130  H   ASN A 147      21.150  19.092  -3.652  1.00  0.83           H  
ATOM   2131  HA  ASN A 147      24.041  19.129  -3.696  1.00  0.83           H  
ATOM   2132 1HB  ASN A 147      22.426  17.295  -4.525  1.00  0.83           H  
ATOM   2133 2HB  ASN A 147      22.147  18.304  -5.916  1.00  0.83           H  
ATOM   2134 1HD2 ASN A 147      24.547  16.490  -7.573  1.00  0.83           H  
ATOM   2135 2HD2 ASN A 147      22.884  16.930  -7.413  1.00  0.83           H  
ATOM   2136  N   VAL A 148      23.978  21.560  -4.680  1.00  0.92           N  
ATOM   2137  CA  VAL A 148      24.179  22.789  -5.434  1.00  0.92           C  
ATOM   2138  C   VAL A 148      25.322  22.697  -6.424  1.00  0.92           C  
ATOM   2139  O   VAL A 148      26.444  22.313  -6.090  1.00  0.92           O  
ATOM   2140  CB  VAL A 148      24.395  23.981  -4.484  1.00  0.92           C  
ATOM   2141  CG1 VAL A 148      24.745  25.249  -5.262  1.00  0.92           C  
ATOM   2142  CG2 VAL A 148      23.140  24.215  -3.729  1.00  0.92           C  
ATOM   2143  H   VAL A 148      24.214  21.504  -3.688  1.00  0.92           H  
ATOM   2144  HA  VAL A 148      23.265  22.984  -5.994  1.00  0.92           H  
ATOM   2145  HB  VAL A 148      25.216  23.760  -3.795  1.00  0.92           H  
ATOM   2146 1HG1 VAL A 148      24.882  26.074  -4.563  1.00  0.92           H  
ATOM   2147 2HG1 VAL A 148      25.661  25.096  -5.814  1.00  0.92           H  
ATOM   2148 3HG1 VAL A 148      23.940  25.489  -5.954  1.00  0.92           H  
ATOM   2149 1HG2 VAL A 148      23.279  25.054  -3.060  1.00  0.92           H  
ATOM   2150 2HG2 VAL A 148      22.345  24.433  -4.437  1.00  0.92           H  
ATOM   2151 3HG2 VAL A 148      22.882  23.339  -3.160  1.00  0.92           H  
ATOM   2152  N   ARG A 149      25.009  23.065  -7.653  1.00  1.01           N  
ATOM   2153  CA  ARG A 149      25.936  23.058  -8.766  1.00  1.01           C  
ATOM   2154  C   ARG A 149      25.844  24.407  -9.471  1.00  1.01           C  
ATOM   2155  O   ARG A 149      25.080  24.533 -10.425  1.00  1.01           O  
ATOM   2156  CB  ARG A 149      25.642  21.917  -9.728  1.00  1.01           C  
ATOM   2157  CG  ARG A 149      25.849  20.531  -9.117  1.00  1.01           C  
ATOM   2158  CD  ARG A 149      27.299  20.290  -8.848  1.00  1.01           C  
ATOM   2159  NE  ARG A 149      27.553  18.976  -8.300  1.00  1.01           N  
ATOM   2160  CZ  ARG A 149      27.505  18.677  -6.978  1.00  1.01           C  
ATOM   2161  NH1 ARG A 149      27.191  19.606  -6.084  1.00  1.01           N  
ATOM   2162  NH2 ARG A 149      27.766  17.442  -6.578  1.00  1.01           N  
ATOM   2163  H   ARG A 149      24.055  23.352  -7.820  1.00  1.01           H  
ATOM   2164  HA  ARG A 149      26.939  22.881  -8.391  1.00  1.01           H  
ATOM   2165 1HB  ARG A 149      24.612  21.981 -10.068  1.00  1.01           H  
ATOM   2166 2HB  ARG A 149      26.284  21.999 -10.606  1.00  1.01           H  
ATOM   2167 1HG  ARG A 149      25.296  20.434  -8.182  1.00  1.01           H  
ATOM   2168 2HG  ARG A 149      25.502  19.774  -9.821  1.00  1.01           H  
ATOM   2169 1HD  ARG A 149      27.859  20.385  -9.777  1.00  1.01           H  
ATOM   2170 2HD  ARG A 149      27.659  21.030  -8.130  1.00  1.01           H  
ATOM   2171  HE  ARG A 149      27.794  18.236  -8.941  1.00  1.01           H  
ATOM   2172 1HH1 ARG A 149      26.985  20.569  -6.355  1.00  1.01           H  
ATOM   2173 2HH1 ARG A 149      27.122  19.392  -5.076  1.00  1.01           H  
ATOM   2174 1HH2 ARG A 149      28.001  16.729  -7.250  1.00  1.01           H  
ATOM   2175 2HH2 ARG A 149      27.725  17.221  -5.588  1.00  1.01           H  
ATOM   2176  N   PRO A 150      26.609  25.429  -9.029  1.00  1.10           N  
ATOM   2177  CA  PRO A 150      26.508  26.842  -9.394  1.00  1.10           C  
ATOM   2178  C   PRO A 150      26.349  27.126 -10.882  1.00  1.10           C  
ATOM   2179  O   PRO A 150      25.708  28.106 -11.247  1.00  1.10           O  
ATOM   2180  CB  PRO A 150      27.838  27.399  -8.888  1.00  1.10           C  
ATOM   2181  CG  PRO A 150      28.190  26.530  -7.725  1.00  1.10           C  
ATOM   2182  CD  PRO A 150      27.749  25.151  -8.112  1.00  1.10           C  
ATOM   2183  HA  PRO A 150      25.672  27.291  -8.834  1.00  1.10           H  
ATOM   2184 1HB  PRO A 150      28.591  27.365  -9.690  1.00  1.10           H  
ATOM   2185 2HB  PRO A 150      27.721  28.456  -8.608  1.00  1.10           H  
ATOM   2186 1HG  PRO A 150      29.265  26.582  -7.560  1.00  1.10           H  
ATOM   2187 2HG  PRO A 150      27.706  26.891  -6.805  1.00  1.10           H  
ATOM   2188 1HD  PRO A 150      28.560  24.624  -8.637  1.00  1.10           H  
ATOM   2189 2HD  PRO A 150      27.441  24.632  -7.199  1.00  1.10           H  
ATOM   2190  N   SER A 151      26.893  26.280 -11.750  1.00  1.17           N  
ATOM   2191  CA  SER A 151      26.781  26.504 -13.190  1.00  1.17           C  
ATOM   2192  C   SER A 151      25.325  26.446 -13.675  1.00  1.17           C  
ATOM   2193  O   SER A 151      25.006  26.918 -14.767  1.00  1.17           O  
ATOM   2194  CB  SER A 151      27.591  25.472 -13.945  1.00  1.17           C  
ATOM   2195  OG  SER A 151      27.038  24.199 -13.791  1.00  1.17           O  
ATOM   2196  H   SER A 151      27.399  25.473 -11.421  1.00  1.17           H  
ATOM   2197  HA  SER A 151      27.176  27.496 -13.414  1.00  1.17           H  
ATOM   2198 1HB  SER A 151      27.607  25.736 -15.001  1.00  1.17           H  
ATOM   2199 2HB  SER A 151      28.619  25.474 -13.590  1.00  1.17           H  
ATOM   2200  HG  SER A 151      26.082  24.329 -13.837  1.00  1.17           H  
ATOM   2201  N   LEU A 152      24.447  25.855 -12.864  1.00  1.21           N  
ATOM   2202  CA  LEU A 152      23.041  25.716 -13.200  1.00  1.21           C  
ATOM   2203  C   LEU A 152      22.169  26.790 -12.564  1.00  1.21           C  
ATOM   2204  O   LEU A 152      20.940  26.751 -12.714  1.00  1.21           O  
ATOM   2205  CB  LEU A 152      22.539  24.356 -12.729  1.00  1.21           C  
ATOM   2206  CG  LEU A 152      23.278  23.211 -13.326  1.00  1.21           C  
ATOM   2207  CD1 LEU A 152      22.700  21.916 -12.823  1.00  1.21           C  
ATOM   2208  CD2 LEU A 152      23.230  23.340 -14.795  1.00  1.21           C  
ATOM   2209  H   LEU A 152      24.769  25.483 -11.973  1.00  1.21           H  
ATOM   2210  HA  LEU A 152      22.939  25.784 -14.280  1.00  1.21           H  
ATOM   2211 1HB  LEU A 152      22.653  24.301 -11.645  1.00  1.21           H  
ATOM   2212 2HB  LEU A 152      21.488  24.255 -12.978  1.00  1.21           H  
ATOM   2213  HG  LEU A 152      24.320  23.242 -13.000  1.00  1.21           H  
ATOM   2214 1HD1 LEU A 152      23.245  21.082 -13.242  1.00  1.21           H  
ATOM   2215 2HD1 LEU A 152      22.780  21.890 -11.740  1.00  1.21           H  
ATOM   2216 3HD1 LEU A 152      21.655  21.849 -13.118  1.00  1.21           H  
ATOM   2217 1HD2 LEU A 152      23.774  22.543 -15.206  1.00  1.21           H  
ATOM   2218 2HD2 LEU A 152      22.215  23.313 -15.134  1.00  1.21           H  
ATOM   2219 3HD2 LEU A 152      23.683  24.283 -15.096  1.00  1.21           H  
ATOM   2220  N   SER A 153      22.794  27.741 -11.865  1.00  1.22           N  
ATOM   2221  CA  SER A 153      22.070  28.781 -11.156  1.00  1.22           C  
ATOM   2222  C   SER A 153      22.354  30.195 -11.660  1.00  1.22           C  
ATOM   2223  O   SER A 153      23.411  30.764 -11.399  1.00  1.22           O  
ATOM   2224  CB  SER A 153      22.445  28.695  -9.694  1.00  1.22           C  
ATOM   2225  OG  SER A 153      21.864  29.727  -8.970  1.00  1.22           O  
ATOM   2226  H   SER A 153      23.812  27.744 -11.801  1.00  1.22           H  
ATOM   2227  HA  SER A 153      21.002  28.589 -11.263  1.00  1.22           H  
ATOM   2228 1HB  SER A 153      22.129  27.735  -9.287  1.00  1.22           H  
ATOM   2229 2HB  SER A 153      23.531  28.752  -9.602  1.00  1.22           H  
ATOM   2230  HG  SER A 153      20.930  29.519  -8.903  1.00  1.22           H  
ATOM   2231  N   ALA A 154      21.373  30.788 -12.347  1.00  1.20           N  
ATOM   2232  CA  ALA A 154      21.511  32.137 -12.908  1.00  1.20           C  
ATOM   2233  C   ALA A 154      21.771  33.179 -11.817  1.00  1.20           C  
ATOM   2234  O   ALA A 154      22.442  34.187 -12.043  1.00  1.20           O  
ATOM   2235  CB  ALA A 154      20.258  32.510 -13.681  1.00  1.20           C  
ATOM   2236  H   ALA A 154      20.523  30.270 -12.520  1.00  1.20           H  
ATOM   2237  HA  ALA A 154      22.366  32.136 -13.585  1.00  1.20           H  
ATOM   2238 1HB  ALA A 154      20.384  33.502 -14.114  1.00  1.20           H  
ATOM   2239 2HB  ALA A 154      20.090  31.784 -14.476  1.00  1.20           H  
ATOM   2240 3HB  ALA A 154      19.403  32.516 -13.008  1.00  1.20           H  
ATOM   2241  N   ASP A 155      21.186  32.942 -10.648  1.00  1.15           N  
ATOM   2242  CA  ASP A 155      21.295  33.823  -9.496  1.00  1.15           C  
ATOM   2243  C   ASP A 155      21.444  33.042  -8.191  1.00  1.15           C  
ATOM   2244  O   ASP A 155      20.439  32.736  -7.540  1.00  1.15           O  
ATOM   2245  CB  ASP A 155      20.085  34.747  -9.426  1.00  1.15           C  
ATOM   2246  CG  ASP A 155      20.119  35.743  -8.254  1.00  1.15           C  
ATOM   2247  OD1 ASP A 155      20.745  35.466  -7.223  1.00  1.15           O  
ATOM   2248  OD2 ASP A 155      19.521  36.783  -8.392  1.00  1.15           O  
ATOM   2249  H   ASP A 155      20.660  32.088 -10.558  1.00  1.15           H  
ATOM   2250  HA  ASP A 155      22.154  34.470  -9.645  1.00  1.15           H  
ATOM   2251 1HB  ASP A 155      20.012  35.313 -10.358  1.00  1.15           H  
ATOM   2252 2HB  ASP A 155      19.180  34.146  -9.341  1.00  1.15           H  
ATOM   2253  N   PRO A 156      22.683  32.756  -7.754  1.00  1.09           N  
ATOM   2254  CA  PRO A 156      23.030  32.018  -6.552  1.00  1.09           C  
ATOM   2255  C   PRO A 156      22.453  32.603  -5.263  1.00  1.09           C  
ATOM   2256  O   PRO A 156      22.327  31.894  -4.261  1.00  1.09           O  
ATOM   2257  CB  PRO A 156      24.561  32.117  -6.533  1.00  1.09           C  
ATOM   2258  CG  PRO A 156      24.949  32.291  -7.982  1.00  1.09           C  
ATOM   2259  CD  PRO A 156      23.857  33.138  -8.573  1.00  1.09           C  
ATOM   2260  HA  PRO A 156      22.720  30.973  -6.680  1.00  1.09           H  
ATOM   2261 1HB  PRO A 156      24.865  32.974  -5.906  1.00  1.09           H  
ATOM   2262 2HB  PRO A 156      24.992  31.216  -6.076  1.00  1.09           H  
ATOM   2263 1HG  PRO A 156      25.941  32.758  -8.061  1.00  1.09           H  
ATOM   2264 2HG  PRO A 156      25.020  31.307  -8.479  1.00  1.09           H  
ATOM   2265 1HD  PRO A 156      24.087  34.206  -8.456  1.00  1.09           H  
ATOM   2266 2HD  PRO A 156      23.731  32.841  -9.625  1.00  1.09           H  
ATOM   2267  N   ASP A 157      22.121  33.899  -5.242  1.00  1.02           N  
ATOM   2268  CA  ASP A 157      21.608  34.450  -4.000  1.00  1.02           C  
ATOM   2269  C   ASP A 157      20.154  34.069  -3.853  1.00  1.02           C  
ATOM   2270  O   ASP A 157      19.719  33.643  -2.777  1.00  1.02           O  
ATOM   2271  CB  ASP A 157      21.824  35.954  -3.936  1.00  1.02           C  
ATOM   2272  CG  ASP A 157      23.336  36.339  -3.822  1.00  1.02           C  
ATOM   2273  OD1 ASP A 157      24.163  35.472  -3.536  1.00  1.02           O  
ATOM   2274  OD2 ASP A 157      23.639  37.490  -4.005  1.00  1.02           O  
ATOM   2275  H   ASP A 157      22.122  34.488  -6.080  1.00  1.02           H  
ATOM   2276  HA  ASP A 157      22.144  34.006  -3.173  1.00  1.02           H  
ATOM   2277 1HB  ASP A 157      21.410  36.411  -4.843  1.00  1.02           H  
ATOM   2278 2HB  ASP A 157      21.285  36.367  -3.085  1.00  1.02           H  
ATOM   2279  N   LEU A 158      19.408  34.153  -4.953  1.00  0.96           N  
ATOM   2280  CA  LEU A 158      18.013  33.740  -4.891  1.00  0.96           C  
ATOM   2281  C   LEU A 158      17.943  32.227  -4.733  1.00  0.96           C  
ATOM   2282  O   LEU A 158      17.063  31.711  -4.042  1.00  0.96           O  
ATOM   2283  CB  LEU A 158      17.229  34.220  -6.104  1.00  0.96           C  
ATOM   2284  CG  LEU A 158      17.027  35.733  -6.160  1.00  0.96           C  
ATOM   2285  CD1 LEU A 158      16.357  36.114  -7.469  1.00  0.96           C  
ATOM   2286  CD2 LEU A 158      16.185  36.163  -4.955  1.00  0.96           C  
ATOM   2287  H   LEU A 158      19.822  34.517  -5.824  1.00  0.96           H  
ATOM   2288  HA  LEU A 158      17.560  34.191  -4.010  1.00  0.96           H  
ATOM   2289 1HB  LEU A 158      17.770  33.918  -7.004  1.00  0.96           H  
ATOM   2290 2HB  LEU A 158      16.255  33.746  -6.103  1.00  0.96           H  
ATOM   2291  HG  LEU A 158      18.002  36.232  -6.124  1.00  0.96           H  
ATOM   2292 1HD1 LEU A 158      16.231  37.195  -7.508  1.00  0.96           H  
ATOM   2293 2HD1 LEU A 158      16.990  35.795  -8.300  1.00  0.96           H  
ATOM   2294 3HD1 LEU A 158      15.386  35.629  -7.542  1.00  0.96           H  
ATOM   2295 1HD2 LEU A 158      16.043  37.244  -4.980  1.00  0.96           H  
ATOM   2296 2HD2 LEU A 158      15.214  35.669  -4.988  1.00  0.96           H  
ATOM   2297 3HD2 LEU A 158      16.696  35.887  -4.028  1.00  0.96           H  
ATOM   2298  N   THR A 159      18.893  31.502  -5.333  1.00  0.90           N  
ATOM   2299  CA  THR A 159      18.906  30.056  -5.155  1.00  0.90           C  
ATOM   2300  C   THR A 159      19.099  29.730  -3.685  1.00  0.90           C  
ATOM   2301  O   THR A 159      18.371  28.905  -3.138  1.00  0.90           O  
ATOM   2302  CB  THR A 159      20.005  29.383  -5.973  1.00  0.90           C  
ATOM   2303  OG1 THR A 159      19.758  29.588  -7.362  1.00  0.90           O  
ATOM   2304  CG2 THR A 159      20.074  27.904  -5.675  1.00  0.90           C  
ATOM   2305  H   THR A 159      19.590  31.959  -5.925  1.00  0.90           H  
ATOM   2306  HA  THR A 159      17.945  29.654  -5.470  1.00  0.90           H  
ATOM   2307  HB  THR A 159      20.954  29.838  -5.718  1.00  0.90           H  
ATOM   2308  HG1 THR A 159      20.596  29.579  -7.796  1.00  0.90           H  
ATOM   2309 1HG2 THR A 159      20.872  27.450  -6.262  1.00  0.90           H  
ATOM   2310 2HG2 THR A 159      20.277  27.769  -4.619  1.00  0.90           H  
ATOM   2311 3HG2 THR A 159      19.128  27.440  -5.925  1.00  0.90           H  
ATOM   2312  N   ARG A 160      20.061  30.393  -3.035  1.00  0.86           N  
ATOM   2313  CA  ARG A 160      20.315  30.185  -1.617  1.00  0.86           C  
ATOM   2314  C   ARG A 160      19.058  30.450  -0.801  1.00  0.86           C  
ATOM   2315  O   ARG A 160      18.698  29.655   0.072  1.00  0.86           O  
ATOM   2316  CB  ARG A 160      21.442  31.092  -1.161  1.00  0.86           C  
ATOM   2317  CG  ARG A 160      21.893  30.939   0.263  1.00  0.86           C  
ATOM   2318  CD  ARG A 160      23.067  31.814   0.533  1.00  0.86           C  
ATOM   2319  NE  ARG A 160      24.195  31.422  -0.292  1.00  0.86           N  
ATOM   2320  CZ  ARG A 160      24.698  32.108  -1.333  1.00  0.86           C  
ATOM   2321  NH1 ARG A 160      24.164  33.272  -1.642  1.00  0.86           N  
ATOM   2322  NH2 ARG A 160      25.723  31.605  -2.025  1.00  0.86           N  
ATOM   2323  H   ARG A 160      20.657  31.054  -3.535  1.00  0.86           H  
ATOM   2324  HA  ARG A 160      20.618  29.152  -1.467  1.00  0.86           H  
ATOM   2325 1HB  ARG A 160      22.310  30.928  -1.797  1.00  0.86           H  
ATOM   2326 2HB  ARG A 160      21.144  32.129  -1.295  1.00  0.86           H  
ATOM   2327 1HG  ARG A 160      21.084  31.212   0.940  1.00  0.86           H  
ATOM   2328 2HG  ARG A 160      22.194  29.909   0.445  1.00  0.86           H  
ATOM   2329 1HD  ARG A 160      22.816  32.850   0.305  1.00  0.86           H  
ATOM   2330 2HD  ARG A 160      23.362  31.724   1.579  1.00  0.86           H  
ATOM   2331  HE  ARG A 160      24.626  30.542  -0.050  1.00  0.86           H  
ATOM   2332 1HH1 ARG A 160      23.395  33.621  -1.099  1.00  0.86           H  
ATOM   2333 2HH1 ARG A 160      24.485  33.845  -2.437  1.00  0.86           H  
ATOM   2334 1HH2 ARG A 160      26.122  30.672  -1.780  1.00  0.86           H  
ATOM   2335 2HH2 ARG A 160      26.099  32.122  -2.802  1.00  0.86           H  
ATOM   2336  N   GLU A 161      18.364  31.555  -1.095  1.00  0.84           N  
ATOM   2337  CA  GLU A 161      17.133  31.852  -0.378  1.00  0.84           C  
ATOM   2338  C   GLU A 161      16.129  30.715  -0.547  1.00  0.84           C  
ATOM   2339  O   GLU A 161      15.541  30.242   0.432  1.00  0.84           O  
ATOM   2340  CB  GLU A 161      16.516  33.169  -0.871  1.00  0.84           C  
ATOM   2341  CG  GLU A 161      15.207  33.536  -0.174  1.00  0.84           C  
ATOM   2342  CD  GLU A 161      14.598  34.851  -0.636  1.00  0.84           C  
ATOM   2343  OE1 GLU A 161      15.265  35.627  -1.278  1.00  0.84           O  
ATOM   2344  OE2 GLU A 161      13.435  35.056  -0.350  1.00  0.84           O  
ATOM   2345  H   GLU A 161      18.705  32.198  -1.811  1.00  0.84           H  
ATOM   2346  HA  GLU A 161      17.365  31.947   0.682  1.00  0.84           H  
ATOM   2347 1HB  GLU A 161      17.227  33.982  -0.727  1.00  0.84           H  
ATOM   2348 2HB  GLU A 161      16.316  33.097  -1.938  1.00  0.84           H  
ATOM   2349 1HG  GLU A 161      14.492  32.735  -0.361  1.00  0.84           H  
ATOM   2350 2HG  GLU A 161      15.381  33.580   0.900  1.00  0.84           H  
ATOM   2351  N   ARG A 162      15.955  30.248  -1.783  1.00  0.82           N  
ATOM   2352  CA  ARG A 162      15.018  29.170  -2.046  1.00  0.82           C  
ATOM   2353  C   ARG A 162      15.412  27.882  -1.338  1.00  0.82           C  
ATOM   2354  O   ARG A 162      14.549  27.183  -0.803  1.00  0.82           O  
ATOM   2355  CB  ARG A 162      14.862  28.940  -3.529  1.00  0.82           C  
ATOM   2356  CG  ARG A 162      14.090  30.038  -4.225  1.00  0.82           C  
ATOM   2357  CD  ARG A 162      13.696  29.615  -5.537  1.00  0.82           C  
ATOM   2358  NE  ARG A 162      14.817  29.425  -6.461  1.00  0.82           N  
ATOM   2359  CZ  ARG A 162      15.301  30.380  -7.282  1.00  0.82           C  
ATOM   2360  NH1 ARG A 162      14.755  31.575  -7.306  1.00  0.82           N  
ATOM   2361  NH2 ARG A 162      16.312  30.117  -8.085  1.00  0.82           N  
ATOM   2362  H   ARG A 162      16.467  30.671  -2.559  1.00  0.82           H  
ATOM   2363  HA  ARG A 162      14.046  29.480  -1.668  1.00  0.82           H  
ATOM   2364 1HB  ARG A 162      15.848  28.883  -3.991  1.00  0.82           H  
ATOM   2365 2HB  ARG A 162      14.356  27.990  -3.711  1.00  0.82           H  
ATOM   2366 1HG  ARG A 162      13.195  30.276  -3.651  1.00  0.82           H  
ATOM   2367 2HG  ARG A 162      14.710  30.925  -4.316  1.00  0.82           H  
ATOM   2368 1HD  ARG A 162      13.181  28.669  -5.426  1.00  0.82           H  
ATOM   2369 2HD  ARG A 162      13.017  30.351  -5.968  1.00  0.82           H  
ATOM   2370  HE  ARG A 162      15.268  28.511  -6.481  1.00  0.82           H  
ATOM   2371 1HH1 ARG A 162      13.971  31.792  -6.709  1.00  0.82           H  
ATOM   2372 2HH1 ARG A 162      15.107  32.267  -7.953  1.00  0.82           H  
ATOM   2373 1HH2 ARG A 162      16.732  29.179  -8.113  1.00  0.82           H  
ATOM   2374 2HH2 ARG A 162      16.663  30.832  -8.699  1.00  0.82           H  
ATOM   2375  N   ILE A 163      16.708  27.585  -1.278  1.00  0.80           N  
ATOM   2376  CA  ILE A 163      17.147  26.391  -0.579  1.00  0.80           C  
ATOM   2377  C   ILE A 163      16.753  26.499   0.872  1.00  0.80           C  
ATOM   2378  O   ILE A 163      16.189  25.558   1.428  1.00  0.80           O  
ATOM   2379  CB  ILE A 163      18.669  26.187  -0.698  1.00  0.80           C  
ATOM   2380  CG1 ILE A 163      19.025  25.825  -2.125  1.00  0.80           C  
ATOM   2381  CG2 ILE A 163      19.194  25.141   0.311  1.00  0.80           C  
ATOM   2382  CD1 ILE A 163      20.478  25.893  -2.390  1.00  0.80           C  
ATOM   2383  H   ILE A 163      17.387  28.186  -1.745  1.00  0.80           H  
ATOM   2384  HA  ILE A 163      16.646  25.529  -1.013  1.00  0.80           H  
ATOM   2385  HB  ILE A 163      19.156  27.138  -0.486  1.00  0.80           H  
ATOM   2386 1HG1 ILE A 163      18.689  24.819  -2.332  1.00  0.80           H  
ATOM   2387 2HG1 ILE A 163      18.513  26.502  -2.799  1.00  0.80           H  
ATOM   2388 1HG2 ILE A 163      20.267  25.061   0.206  1.00  0.80           H  
ATOM   2389 2HG2 ILE A 163      18.954  25.459   1.329  1.00  0.80           H  
ATOM   2390 3HG2 ILE A 163      18.749  24.185   0.118  1.00  0.80           H  
ATOM   2391 1HD1 ILE A 163      20.651  25.627  -3.423  1.00  0.80           H  
ATOM   2392 2HD1 ILE A 163      20.838  26.902  -2.210  1.00  0.80           H  
ATOM   2393 3HD1 ILE A 163      20.995  25.200  -1.737  1.00  0.80           H  
ATOM   2394  N   GLN A 164      16.991  27.653   1.487  1.00  0.79           N  
ATOM   2395  CA  GLN A 164      16.642  27.783   2.888  1.00  0.79           C  
ATOM   2396  C   GLN A 164      15.124  27.649   3.090  1.00  0.79           C  
ATOM   2397  O   GLN A 164      14.680  27.011   4.047  1.00  0.79           O  
ATOM   2398  CB  GLN A 164      17.160  29.117   3.433  1.00  0.79           C  
ATOM   2399  CG  GLN A 164      18.693  29.218   3.486  1.00  0.79           C  
ATOM   2400  CD  GLN A 164      19.329  28.142   4.344  1.00  0.79           C  
ATOM   2401  OE1 GLN A 164      20.193  27.384   3.877  1.00  0.79           O  
ATOM   2402  NE2 GLN A 164      18.923  28.066   5.606  1.00  0.79           N  
ATOM   2403  H   GLN A 164      17.445  28.421   0.987  1.00  0.79           H  
ATOM   2404  HA  GLN A 164      17.130  26.981   3.437  1.00  0.79           H  
ATOM   2405 1HB  GLN A 164      16.797  29.928   2.795  1.00  0.79           H  
ATOM   2406 2HB  GLN A 164      16.765  29.283   4.435  1.00  0.79           H  
ATOM   2407 1HG  GLN A 164      19.081  29.112   2.476  1.00  0.79           H  
ATOM   2408 2HG  GLN A 164      18.969  30.191   3.889  1.00  0.79           H  
ATOM   2409 1HE2 GLN A 164      19.321  27.374   6.210  1.00  0.79           H  
ATOM   2410 2HE2 GLN A 164      18.225  28.699   5.949  1.00  0.79           H  
ATOM   2411  N   ARG A 165      14.327  28.182   2.155  1.00  0.77           N  
ATOM   2412  CA  ARG A 165      12.868  28.071   2.244  1.00  0.77           C  
ATOM   2413  C   ARG A 165      12.393  26.614   2.125  1.00  0.77           C  
ATOM   2414  O   ARG A 165      11.355  26.231   2.682  1.00  0.77           O  
ATOM   2415  CB  ARG A 165      12.193  28.951   1.203  1.00  0.77           C  
ATOM   2416  CG  ARG A 165      12.289  30.466   1.499  1.00  0.77           C  
ATOM   2417  CD  ARG A 165      11.588  31.296   0.473  1.00  0.77           C  
ATOM   2418  NE  ARG A 165      11.722  32.739   0.731  1.00  0.77           N  
ATOM   2419  CZ  ARG A 165      10.975  33.451   1.588  1.00  0.77           C  
ATOM   2420  NH1 ARG A 165      10.028  32.889   2.311  1.00  0.77           N  
ATOM   2421  NH2 ARG A 165      11.219  34.736   1.682  1.00  0.77           N  
ATOM   2422  H   ARG A 165      14.744  28.713   1.388  1.00  0.77           H  
ATOM   2423  HA  ARG A 165      12.566  28.442   3.226  1.00  0.77           H  
ATOM   2424 1HB  ARG A 165      12.650  28.771   0.234  1.00  0.77           H  
ATOM   2425 2HB  ARG A 165      11.145  28.687   1.124  1.00  0.77           H  
ATOM   2426 1HG  ARG A 165      11.842  30.670   2.473  1.00  0.77           H  
ATOM   2427 2HG  ARG A 165      13.336  30.763   1.517  1.00  0.77           H  
ATOM   2428 1HD  ARG A 165      12.023  31.088  -0.506  1.00  0.77           H  
ATOM   2429 2HD  ARG A 165      10.529  31.048   0.460  1.00  0.77           H  
ATOM   2430  HE  ARG A 165      12.431  33.280   0.214  1.00  0.77           H  
ATOM   2431 1HH1 ARG A 165       9.855  31.899   2.232  1.00  0.77           H  
ATOM   2432 2HH1 ARG A 165       9.481  33.449   2.948  1.00  0.77           H  
ATOM   2433 1HH2 ARG A 165      11.966  35.126   1.089  1.00  0.77           H  
ATOM   2434 2HH2 ARG A 165      10.687  35.318   2.309  1.00  0.77           H  
ATOM   2435  N   LEU A 166      13.127  25.799   1.365  1.00  0.75           N  
ATOM   2436  CA  LEU A 166      12.793  24.385   1.245  1.00  0.75           C  
ATOM   2437  C   LEU A 166      13.268  23.640   2.505  1.00  0.75           C  
ATOM   2438  O   LEU A 166      12.575  22.753   3.009  1.00  0.75           O  
ATOM   2439  CB  LEU A 166      13.397  23.820  -0.033  1.00  0.75           C  
ATOM   2440  CG  LEU A 166      12.803  24.373  -1.336  1.00  0.75           C  
ATOM   2441  CD1 LEU A 166      13.607  23.883  -2.462  1.00  0.75           C  
ATOM   2442  CD2 LEU A 166      11.390  23.922  -1.498  1.00  0.75           C  
ATOM   2443  H   LEU A 166      13.933  26.173   0.859  1.00  0.75           H  
ATOM   2444  HA  LEU A 166      11.712  24.288   1.178  1.00  0.75           H  
ATOM   2445 1HB  LEU A 166      14.443  24.091  -0.037  1.00  0.75           H  
ATOM   2446 2HB  LEU A 166      13.309  22.734  -0.033  1.00  0.75           H  
ATOM   2447  HG  LEU A 166      12.841  25.458  -1.323  1.00  0.75           H  
ATOM   2448 1HD1 LEU A 166      13.205  24.277  -3.398  1.00  0.75           H  
ATOM   2449 2HD1 LEU A 166      14.632  24.229  -2.328  1.00  0.75           H  
ATOM   2450 3HD1 LEU A 166      13.582  22.794  -2.480  1.00  0.75           H  
ATOM   2451 1HD2 LEU A 166      10.989  24.314  -2.433  1.00  0.75           H  
ATOM   2452 2HD2 LEU A 166      11.390  22.848  -1.532  1.00  0.75           H  
ATOM   2453 3HD2 LEU A 166      10.786  24.277  -0.663  1.00  0.75           H  
ATOM   2454  N   VAL A 167      14.410  24.052   3.073  1.00  0.73           N  
ATOM   2455  CA  VAL A 167      14.914  23.431   4.302  1.00  0.73           C  
ATOM   2456  C   VAL A 167      13.907  23.598   5.443  1.00  0.73           C  
ATOM   2457  O   VAL A 167      13.598  22.642   6.152  1.00  0.73           O  
ATOM   2458  CB  VAL A 167      16.289  24.012   4.714  1.00  0.73           C  
ATOM   2459  CG1 VAL A 167      16.648  23.561   6.105  1.00  0.73           C  
ATOM   2460  CG2 VAL A 167      17.396  23.527   3.741  1.00  0.73           C  
ATOM   2461  H   VAL A 167      14.956  24.784   2.623  1.00  0.73           H  
ATOM   2462  HA  VAL A 167      15.045  22.375   4.107  1.00  0.73           H  
ATOM   2463  HB  VAL A 167      16.233  25.095   4.708  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 167      17.602  23.977   6.388  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 167      15.886  23.899   6.808  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 167      16.701  22.505   6.120  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 167      18.349  23.948   4.040  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 167      17.458  22.453   3.766  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 167      17.169  23.841   2.744  1.00  0.73           H  
ATOM   2470  N   GLU A 168      13.320  24.786   5.551  1.00  0.70           N  
ATOM   2471  CA  GLU A 168      12.317  25.106   6.571  1.00  0.70           C  
ATOM   2472  C   GLU A 168      11.057  24.233   6.482  1.00  0.70           C  
ATOM   2473  O   GLU A 168      10.293  24.131   7.445  1.00  0.70           O  
ATOM   2474  CB  GLU A 168      11.889  26.571   6.453  1.00  0.70           C  
ATOM   2475  CG  GLU A 168      12.945  27.609   6.873  1.00  0.70           C  
ATOM   2476  CD  GLU A 168      12.499  29.048   6.630  1.00  0.70           C  
ATOM   2477  OE1 GLU A 168      11.442  29.239   6.069  1.00  0.70           O  
ATOM   2478  OE2 GLU A 168      13.220  29.951   7.001  1.00  0.70           O  
ATOM   2479  H   GLU A 168      13.631  25.531   4.923  1.00  0.70           H  
ATOM   2480  HA  GLU A 168      12.769  24.946   7.547  1.00  0.70           H  
ATOM   2481 1HB  GLU A 168      11.622  26.779   5.414  1.00  0.70           H  
ATOM   2482 2HB  GLU A 168      10.998  26.736   7.057  1.00  0.70           H  
ATOM   2483 1HG  GLU A 168      13.139  27.486   7.937  1.00  0.70           H  
ATOM   2484 2HG  GLU A 168      13.873  27.417   6.347  1.00  0.70           H  
ATOM   2485  N   ARG A 169      10.804  23.659   5.305  1.00  0.67           N  
ATOM   2486  CA  ARG A 169       9.639  22.832   5.041  1.00  0.67           C  
ATOM   2487  C   ARG A 169       9.956  21.355   5.056  1.00  0.67           C  
ATOM   2488  O   ARG A 169       9.095  20.539   4.717  1.00  0.67           O  
ATOM   2489  CB  ARG A 169       9.086  23.109   3.662  1.00  0.67           C  
ATOM   2490  CG  ARG A 169       8.402  24.420   3.427  1.00  0.67           C  
ATOM   2491  CD  ARG A 169       8.218  24.612   1.970  1.00  0.67           C  
ATOM   2492  NE  ARG A 169       7.301  25.668   1.663  1.00  0.67           N  
ATOM   2493  CZ  ARG A 169       7.501  26.986   1.682  1.00  0.67           C  
ATOM   2494  NH1 ARG A 169       8.665  27.519   2.028  1.00  0.67           N  
ATOM   2495  NH2 ARG A 169       6.470  27.753   1.345  1.00  0.67           N  
ATOM   2496  H   ARG A 169      11.476  23.746   4.548  1.00  0.67           H  
ATOM   2497  HA  ARG A 169       8.883  23.041   5.796  1.00  0.67           H  
ATOM   2498 1HB  ARG A 169       9.910  23.057   2.948  1.00  0.67           H  
ATOM   2499 2HB  ARG A 169       8.386  22.321   3.394  1.00  0.67           H  
ATOM   2500 1HG  ARG A 169       7.433  24.444   3.917  1.00  0.67           H  
ATOM   2501 2HG  ARG A 169       9.030  25.231   3.805  1.00  0.67           H  
ATOM   2502 1HD  ARG A 169       9.178  24.850   1.512  1.00  0.67           H  
ATOM   2503 2HD  ARG A 169       7.825  23.693   1.532  1.00  0.67           H  
ATOM   2504  HE  ARG A 169       6.355  25.357   1.428  1.00  0.67           H  
ATOM   2505 1HH1 ARG A 169       9.464  26.924   2.305  1.00  0.67           H  
ATOM   2506 2HH1 ARG A 169       8.767  28.517   2.044  1.00  0.67           H  
ATOM   2507 1HH2 ARG A 169       5.568  27.295   1.067  1.00  0.67           H  
ATOM   2508 2HH2 ARG A 169       6.554  28.753   1.343  1.00  0.67           H  
ATOM   2509  N   SER A 170      11.182  21.011   5.407  1.00  0.64           N  
ATOM   2510  CA  SER A 170      11.607  19.633   5.359  1.00  0.64           C  
ATOM   2511  C   SER A 170      11.845  19.053   6.732  1.00  0.64           C  
ATOM   2512  O   SER A 170      12.092  19.773   7.696  1.00  0.64           O  
ATOM   2513  CB  SER A 170      12.867  19.546   4.550  1.00  0.64           C  
ATOM   2514  OG  SER A 170      12.646  19.951   3.210  1.00  0.64           O  
ATOM   2515  H   SER A 170      11.862  21.716   5.693  1.00  0.64           H  
ATOM   2516  HA  SER A 170      10.837  19.049   4.875  1.00  0.64           H  
ATOM   2517 1HB  SER A 170      13.553  20.202   5.006  1.00  0.64           H  
ATOM   2518 2HB  SER A 170      13.275  18.533   4.582  1.00  0.64           H  
ATOM   2519  HG  SER A 170      12.569  20.931   3.223  1.00  0.64           H  
ATOM   2520  N   ASP A 171      11.771  17.733   6.807  1.00  0.63           N  
ATOM   2521  CA  ASP A 171      12.062  16.974   8.005  1.00  0.63           C  
ATOM   2522  C   ASP A 171      13.490  16.433   7.974  1.00  0.63           C  
ATOM   2523  O   ASP A 171      14.151  16.370   9.019  1.00  0.63           O  
ATOM   2524  CB  ASP A 171      11.084  15.811   8.096  1.00  0.63           C  
ATOM   2525  CG  ASP A 171       9.669  16.271   8.239  1.00  0.63           C  
ATOM   2526  OD1 ASP A 171       9.389  16.983   9.186  1.00  0.63           O  
ATOM   2527  OD2 ASP A 171       8.852  15.942   7.386  1.00  0.63           O  
ATOM   2528  H   ASP A 171      11.535  17.217   5.972  1.00  0.63           H  
ATOM   2529  HA  ASP A 171      11.942  17.620   8.872  1.00  0.63           H  
ATOM   2530 1HB  ASP A 171      11.175  15.221   7.186  1.00  0.63           H  
ATOM   2531 2HB  ASP A 171      11.344  15.170   8.937  1.00  0.63           H  
ATOM   2532  N   ILE A 172      13.948  16.034   6.773  1.00  0.62           N  
ATOM   2533  CA  ILE A 172      15.275  15.432   6.618  1.00  0.62           C  
ATOM   2534  C   ILE A 172      16.111  16.126   5.523  1.00  0.62           C  
ATOM   2535  O   ILE A 172      15.732  16.094   4.348  1.00  0.62           O  
ATOM   2536  CB  ILE A 172      15.117  13.958   6.227  1.00  0.62           C  
ATOM   2537  CG1 ILE A 172      14.268  13.199   7.275  1.00  0.62           C  
ATOM   2538  CG2 ILE A 172      16.503  13.312   6.115  1.00  0.62           C  
ATOM   2539  CD1 ILE A 172      13.838  11.862   6.799  1.00  0.62           C  
ATOM   2540  H   ILE A 172      13.335  16.123   5.963  1.00  0.62           H  
ATOM   2541  HA  ILE A 172      15.801  15.501   7.561  1.00  0.62           H  
ATOM   2542  HB  ILE A 172      14.606  13.888   5.279  1.00  0.62           H  
ATOM   2543 1HG1 ILE A 172      14.855  13.077   8.186  1.00  0.62           H  
ATOM   2544 2HG1 ILE A 172      13.376  13.754   7.509  1.00  0.62           H  
ATOM   2545 1HG2 ILE A 172      16.402  12.266   5.827  1.00  0.62           H  
ATOM   2546 2HG2 ILE A 172      17.089  13.839   5.364  1.00  0.62           H  
ATOM   2547 3HG2 ILE A 172      17.012  13.380   7.080  1.00  0.62           H  
ATOM   2548 1HD1 ILE A 172      13.250  11.370   7.575  1.00  0.62           H  
ATOM   2549 2HD1 ILE A 172      13.230  11.973   5.899  1.00  0.62           H  
ATOM   2550 3HD1 ILE A 172      14.712  11.282   6.566  1.00  0.62           H  
ATOM   2551  N   ILE A 173      17.249  16.706   5.886  1.00  0.61           N  
ATOM   2552  CA  ILE A 173      18.074  17.390   4.879  1.00  0.61           C  
ATOM   2553  C   ILE A 173      19.371  16.637   4.696  1.00  0.61           C  
ATOM   2554  O   ILE A 173      19.979  16.243   5.686  1.00  0.61           O  
ATOM   2555  CB  ILE A 173      18.449  18.835   5.249  1.00  0.61           C  
ATOM   2556  CG1 ILE A 173      17.312  19.611   5.603  1.00  0.61           C  
ATOM   2557  CG2 ILE A 173      19.058  19.524   4.014  1.00  0.61           C  
ATOM   2558  CD1 ILE A 173      16.366  19.767   4.529  1.00  0.61           C  
ATOM   2559  H   ILE A 173      17.528  16.672   6.869  1.00  0.61           H  
ATOM   2560  HA  ILE A 173      17.546  17.400   3.929  1.00  0.61           H  
ATOM   2561  HB  ILE A 173      19.151  18.852   6.063  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 173      16.812  19.150   6.444  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 173      17.671  20.579   5.905  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 173      19.283  20.544   4.259  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 173      19.962  19.021   3.694  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 173      18.334  19.510   3.196  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 173      15.597  20.377   4.890  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 173      16.840  20.242   3.680  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 173      15.977  18.800   4.228  1.00  0.61           H  
ATOM   2570  N   LYS A 174      19.791  16.432   3.459  1.00  0.62           N  
ATOM   2571  CA  LYS A 174      21.067  15.770   3.231  1.00  0.62           C  
ATOM   2572  C   LYS A 174      21.917  16.567   2.256  1.00  0.62           C  
ATOM   2573  O   LYS A 174      21.457  16.924   1.184  1.00  0.62           O  
ATOM   2574  CB  LYS A 174      20.874  14.372   2.675  1.00  0.62           C  
ATOM   2575  CG  LYS A 174      22.188  13.535   2.626  1.00  0.62           C  
ATOM   2576  CD  LYS A 174      22.951  13.733   1.316  1.00  0.62           C  
ATOM   2577  CE  LYS A 174      22.245  13.162   0.177  1.00  0.62           C  
ATOM   2578  NZ  LYS A 174      22.816  13.619  -1.104  1.00  0.62           N  
ATOM   2579  H   LYS A 174      19.213  16.751   2.680  1.00  0.62           H  
ATOM   2580  HA  LYS A 174      21.598  15.704   4.169  1.00  0.62           H  
ATOM   2581 1HB  LYS A 174      20.169  13.846   3.308  1.00  0.62           H  
ATOM   2582 2HB  LYS A 174      20.458  14.433   1.666  1.00  0.62           H  
ATOM   2583 1HG  LYS A 174      22.837  13.826   3.454  1.00  0.62           H  
ATOM   2584 2HG  LYS A 174      21.944  12.483   2.728  1.00  0.62           H  
ATOM   2585 1HD  LYS A 174      23.090  14.768   1.095  1.00  0.62           H  
ATOM   2586 2HD  LYS A 174      23.934  13.266   1.397  1.00  0.62           H  
ATOM   2587 1HE  LYS A 174      22.315  12.088   0.232  1.00  0.62           H  
ATOM   2588 2HE  LYS A 174      21.198  13.460   0.220  1.00  0.62           H  
ATOM   2589 1HZ  LYS A 174      22.254  13.234  -1.883  1.00  0.62           H  
ATOM   2590 2HZ  LYS A 174      22.729  14.631  -1.174  1.00  0.62           H  
ATOM   2591 3HZ  LYS A 174      23.771  13.360  -1.191  1.00  0.62           H  
ATOM   2592  N   ALA A 175      23.169  16.823   2.603  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      24.029  17.588   1.697  1.00  0.64           C  
ATOM   2594  C   ALA A 175      25.475  17.122   1.764  1.00  0.64           C  
ATOM   2595  O   ALA A 175      25.875  16.521   2.752  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      23.946  19.051   2.067  1.00  0.64           C  
ATOM   2597  H   ALA A 175      23.495  16.515   3.524  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      23.677  17.447   0.673  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      24.567  19.637   1.394  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      22.921  19.385   1.989  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      24.301  19.173   3.082  1.00  0.64           H  
ATOM   2602  N   SER A 176      26.261  17.353   0.713  1.00  0.66           N  
ATOM   2603  CA  SER A 176      27.687  17.058   0.842  1.00  0.66           C  
ATOM   2604  C   SER A 176      28.386  18.249   1.473  1.00  0.66           C  
ATOM   2605  O   SER A 176      27.838  19.353   1.486  1.00  0.66           O  
ATOM   2606  CB  SER A 176      28.318  16.747  -0.497  1.00  0.66           C  
ATOM   2607  OG  SER A 176      28.328  17.874  -1.334  1.00  0.66           O  
ATOM   2608  H   SER A 176      25.910  17.793  -0.155  1.00  0.66           H  
ATOM   2609  HA  SER A 176      27.817  16.196   1.495  1.00  0.66           H  
ATOM   2610 1HB  SER A 176      29.337  16.401  -0.336  1.00  0.66           H  
ATOM   2611 2HB  SER A 176      27.771  15.941  -0.979  1.00  0.66           H  
ATOM   2612  HG  SER A 176      27.398  17.964  -1.654  1.00  0.66           H  
ATOM   2613  N   ALA A 177      29.618  18.065   1.935  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      30.350  19.213   2.469  1.00  0.67           C  
ATOM   2615  C   ALA A 177      30.510  20.294   1.409  1.00  0.67           C  
ATOM   2616  O   ALA A 177      30.380  21.486   1.696  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      31.703  18.776   2.982  1.00  0.67           C  
ATOM   2618  H   ALA A 177      30.000  17.119   1.961  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      29.773  19.641   3.286  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      32.228  19.638   3.396  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      31.572  18.031   3.751  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      32.285  18.356   2.165  1.00  0.67           H  
ATOM   2623  N   GLU A 178      30.762  19.884   0.166  1.00  0.68           N  
ATOM   2624  CA  GLU A 178      30.919  20.859  -0.903  1.00  0.68           C  
ATOM   2625  C   GLU A 178      29.651  21.684  -1.066  1.00  0.68           C  
ATOM   2626  O   GLU A 178      29.705  22.911  -1.203  1.00  0.68           O  
ATOM   2627  CB  GLU A 178      31.284  20.182  -2.222  1.00  0.68           C  
ATOM   2628  CG  GLU A 178      31.439  21.166  -3.356  1.00  0.68           C  
ATOM   2629  CD  GLU A 178      31.874  20.584  -4.671  1.00  0.68           C  
ATOM   2630  OE1 GLU A 178      32.262  19.440  -4.720  1.00  0.68           O  
ATOM   2631  OE2 GLU A 178      31.776  21.302  -5.648  1.00  0.68           O  
ATOM   2632  H   GLU A 178      30.841  18.896  -0.030  1.00  0.68           H  
ATOM   2633  HA  GLU A 178      31.728  21.537  -0.634  1.00  0.68           H  
ATOM   2634 1HB  GLU A 178      32.216  19.631  -2.110  1.00  0.68           H  
ATOM   2635 2HB  GLU A 178      30.503  19.469  -2.494  1.00  0.68           H  
ATOM   2636 1HG  GLU A 178      30.470  21.614  -3.498  1.00  0.68           H  
ATOM   2637 2HG  GLU A 178      32.131  21.953  -3.058  1.00  0.68           H  
ATOM   2638  N   ASP A 179      28.502  21.019  -1.013  1.00  0.69           N  
ATOM   2639  CA  ASP A 179      27.238  21.718  -1.191  1.00  0.69           C  
ATOM   2640  C   ASP A 179      27.067  22.745  -0.094  1.00  0.69           C  
ATOM   2641  O   ASP A 179      26.677  23.886  -0.351  1.00  0.69           O  
ATOM   2642  CB  ASP A 179      26.118  20.722  -1.071  1.00  0.69           C  
ATOM   2643  CG  ASP A 179      26.113  19.772  -2.178  1.00  0.69           C  
ATOM   2644  OD1 ASP A 179      26.594  20.108  -3.240  1.00  0.69           O  
ATOM   2645  OD2 ASP A 179      25.792  18.615  -1.925  1.00  0.69           O  
ATOM   2646  H   ASP A 179      28.509  20.002  -0.889  1.00  0.69           H  
ATOM   2647  HA  ASP A 179      27.225  22.213  -2.162  1.00  0.69           H  
ATOM   2648 1HB  ASP A 179      26.219  20.185  -0.144  1.00  0.69           H  
ATOM   2649 2HB  ASP A 179      25.168  21.250  -1.038  1.00  0.69           H  
ATOM   2650  N   LEU A 180      27.426  22.365   1.133  1.00  0.70           N  
ATOM   2651  CA  LEU A 180      27.251  23.277   2.241  1.00  0.70           C  
ATOM   2652  C   LEU A 180      28.142  24.491   2.066  1.00  0.70           C  
ATOM   2653  O   LEU A 180      27.745  25.611   2.391  1.00  0.70           O  
ATOM   2654  CB  LEU A 180      27.553  22.605   3.569  1.00  0.70           C  
ATOM   2655  CG  LEU A 180      26.606  21.499   3.967  1.00  0.70           C  
ATOM   2656  CD1 LEU A 180      27.001  20.958   5.285  1.00  0.70           C  
ATOM   2657  CD2 LEU A 180      25.263  21.977   3.990  1.00  0.70           C  
ATOM   2658  H   LEU A 180      27.769  21.414   1.288  1.00  0.70           H  
ATOM   2659  HA  LEU A 180      26.215  23.608   2.254  1.00  0.70           H  
ATOM   2660 1HB  LEU A 180      28.558  22.178   3.517  1.00  0.70           H  
ATOM   2661 2HB  LEU A 180      27.544  23.359   4.354  1.00  0.70           H  
ATOM   2662  HG  LEU A 180      26.680  20.691   3.241  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 180      26.327  20.148   5.564  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 180      28.005  20.595   5.221  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 180      26.941  21.740   6.034  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 180      24.640  21.152   4.269  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 180      25.162  22.754   4.704  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 180      24.991  22.346   3.002  1.00  0.70           H  
ATOM   2669  N   HIS A 181      29.325  24.296   1.484  1.00  0.70           N  
ATOM   2670  CA  HIS A 181      30.221  25.416   1.248  1.00  0.70           C  
ATOM   2671  C   HIS A 181      29.660  26.347   0.174  1.00  0.70           C  
ATOM   2672  O   HIS A 181      29.848  27.555   0.249  1.00  0.70           O  
ATOM   2673  CB  HIS A 181      31.622  24.945   0.839  1.00  0.70           C  
ATOM   2674  CG  HIS A 181      32.462  24.379   1.964  1.00  0.70           C  
ATOM   2675  ND1 HIS A 181      32.898  25.153   3.020  1.00  0.70           N  
ATOM   2676  CD2 HIS A 181      32.961  23.134   2.180  1.00  0.70           C  
ATOM   2677  CE1 HIS A 181      33.623  24.413   3.836  1.00  0.70           C  
ATOM   2678  NE2 HIS A 181      33.680  23.184   3.351  1.00  0.70           N  
ATOM   2679  H   HIS A 181      29.620  23.346   1.244  1.00  0.70           H  
ATOM   2680  HA  HIS A 181      30.321  25.996   2.166  1.00  0.70           H  
ATOM   2681 1HB  HIS A 181      31.529  24.178   0.072  1.00  0.70           H  
ATOM   2682 2HB  HIS A 181      32.162  25.780   0.396  1.00  0.70           H  
ATOM   2683  HD1 HIS A 181      32.713  26.128   3.161  1.00  0.70           H  
ATOM   2684  HD2 HIS A 181      32.892  22.201   1.623  1.00  0.70           H  
ATOM   2685  HE1 HIS A 181      34.059  24.850   4.734  1.00  0.70           H  
ATOM   2686  N   TRP A 182      28.961  25.806  -0.826  1.00  0.72           N  
ATOM   2687  CA  TRP A 182      28.385  26.684  -1.846  1.00  0.72           C  
ATOM   2688  C   TRP A 182      27.197  27.479  -1.284  1.00  0.72           C  
ATOM   2689  O   TRP A 182      26.973  28.644  -1.654  1.00  0.72           O  
ATOM   2690  CB  TRP A 182      27.900  25.896  -3.070  1.00  0.72           C  
ATOM   2691  CG  TRP A 182      28.989  25.362  -3.954  1.00  0.72           C  
ATOM   2692  CD1 TRP A 182      29.282  24.060  -4.199  1.00  0.72           C  
ATOM   2693  CD2 TRP A 182      29.956  26.134  -4.699  1.00  0.72           C  
ATOM   2694  NE1 TRP A 182      30.362  23.968  -5.054  1.00  0.72           N  
ATOM   2695  CE2 TRP A 182      30.783  25.222  -5.366  1.00  0.72           C  
ATOM   2696  CE3 TRP A 182      30.186  27.507  -4.852  1.00  0.72           C  
ATOM   2697  CZ2 TRP A 182      31.825  25.636  -6.177  1.00  0.72           C  
ATOM   2698  CZ3 TRP A 182      31.231  27.922  -5.669  1.00  0.72           C  
ATOM   2699  CH2 TRP A 182      32.029  27.009  -6.314  1.00  0.72           C  
ATOM   2700  H   TRP A 182      28.859  24.790  -0.882  1.00  0.72           H  
ATOM   2701  HA  TRP A 182      29.152  27.389  -2.165  1.00  0.72           H  
ATOM   2702 1HB  TRP A 182      27.300  25.047  -2.730  1.00  0.72           H  
ATOM   2703 2HB  TRP A 182      27.252  26.527  -3.672  1.00  0.72           H  
ATOM   2704  HD1 TRP A 182      28.744  23.210  -3.781  1.00  0.72           H  
ATOM   2705  HE1 TRP A 182      30.792  23.079  -5.389  1.00  0.72           H  
ATOM   2706  HE3 TRP A 182      29.555  28.234  -4.342  1.00  0.72           H  
ATOM   2707  HZ2 TRP A 182      32.470  24.925  -6.695  1.00  0.72           H  
ATOM   2708  HZ3 TRP A 182      31.403  28.992  -5.784  1.00  0.72           H  
ATOM   2709  HH2 TRP A 182      32.841  27.369  -6.946  1.00  0.72           H  
ATOM   2710  N   ILE A 183      26.455  26.846  -0.372  1.00  0.73           N  
ATOM   2711  CA  ILE A 183      25.285  27.456   0.244  1.00  0.73           C  
ATOM   2712  C   ILE A 183      25.700  28.517   1.263  1.00  0.73           C  
ATOM   2713  O   ILE A 183      25.177  29.627   1.247  1.00  0.73           O  
ATOM   2714  CB  ILE A 183      24.399  26.374   0.877  1.00  0.73           C  
ATOM   2715  CG1 ILE A 183      23.880  25.487  -0.260  1.00  0.73           C  
ATOM   2716  CG2 ILE A 183      23.232  27.015   1.641  1.00  0.73           C  
ATOM   2717  CD1 ILE A 183      23.262  24.201   0.170  1.00  0.73           C  
ATOM   2718  H   ILE A 183      26.692  25.881  -0.136  1.00  0.73           H  
ATOM   2719  HA  ILE A 183      24.704  27.944  -0.535  1.00  0.73           H  
ATOM   2720  HB  ILE A 183      24.997  25.755   1.548  1.00  0.73           H  
ATOM   2721 1HG1 ILE A 183      23.143  26.049  -0.823  1.00  0.73           H  
ATOM   2722 2HG1 ILE A 183      24.711  25.256  -0.921  1.00  0.73           H  
ATOM   2723 1HG2 ILE A 183      22.607  26.249   2.070  1.00  0.73           H  
ATOM   2724 2HG2 ILE A 183      23.625  27.646   2.438  1.00  0.73           H  
ATOM   2725 3HG2 ILE A 183      22.640  27.617   0.958  1.00  0.73           H  
ATOM   2726 1HD1 ILE A 183      22.943  23.657  -0.711  1.00  0.73           H  
ATOM   2727 2HD1 ILE A 183      23.996  23.607   0.718  1.00  0.73           H  
ATOM   2728 3HD1 ILE A 183      22.419  24.403   0.792  1.00  0.73           H  
ATOM   2729  N   ASP A 184      26.654  28.204   2.134  1.00  0.74           N  
ATOM   2730  CA  ASP A 184      27.141  29.188   3.092  1.00  0.74           C  
ATOM   2731  C   ASP A 184      28.654  29.132   3.275  1.00  0.74           C  
ATOM   2732  O   ASP A 184      29.129  28.647   4.303  1.00  0.74           O  
ATOM   2733  CB  ASP A 184      26.481  29.048   4.452  1.00  0.74           C  
ATOM   2734  CG  ASP A 184      26.952  30.188   5.420  1.00  0.74           C  
ATOM   2735  OD1 ASP A 184      28.037  30.784   5.197  1.00  0.74           O  
ATOM   2736  OD2 ASP A 184      26.225  30.474   6.351  1.00  0.74           O  
ATOM   2737  H   ASP A 184      27.058  27.270   2.133  1.00  0.74           H  
ATOM   2738  HA  ASP A 184      26.845  30.163   2.733  1.00  0.74           H  
ATOM   2739 1HB  ASP A 184      25.395  29.091   4.343  1.00  0.74           H  
ATOM   2740 2HB  ASP A 184      26.736  28.076   4.889  1.00  0.74           H  
ATOM   2741  N   PRO A 185      29.432  29.796   2.405  1.00  0.75           N  
ATOM   2742  CA  PRO A 185      30.874  29.704   2.298  1.00  0.75           C  
ATOM   2743  C   PRO A 185      31.631  30.416   3.405  1.00  0.75           C  
ATOM   2744  O   PRO A 185      32.850  30.577   3.303  1.00  0.75           O  
ATOM   2745  CB  PRO A 185      31.144  30.378   0.949  1.00  0.75           C  
ATOM   2746  CG  PRO A 185      30.061  31.415   0.829  1.00  0.75           C  
ATOM   2747  CD  PRO A 185      28.831  30.764   1.456  1.00  0.75           C  
ATOM   2748  HA  PRO A 185      31.154  28.641   2.264  1.00  0.75           H  
ATOM   2749 1HB  PRO A 185      32.151  30.818   0.952  1.00  0.75           H  
ATOM   2750 2HB  PRO A 185      31.122  29.639   0.139  1.00  0.75           H  
ATOM   2751 1HG  PRO A 185      30.362  32.333   1.354  1.00  0.75           H  
ATOM   2752 2HG  PRO A 185      29.908  31.683  -0.227  1.00  0.75           H  
ATOM   2753 1HD  PRO A 185      28.270  31.546   1.985  1.00  0.75           H  
ATOM   2754 2HD  PRO A 185      28.228  30.237   0.693  1.00  0.75           H  
ATOM   2755  N   THR A 186      30.933  30.878   4.448  1.00  0.75           N  
ATOM   2756  CA  THR A 186      31.644  31.559   5.514  1.00  0.75           C  
ATOM   2757  C   THR A 186      31.710  30.662   6.745  1.00  0.75           C  
ATOM   2758  O   THR A 186      32.471  30.926   7.679  1.00  0.75           O  
ATOM   2759  CB  THR A 186      30.961  32.893   5.881  1.00  0.75           C  
ATOM   2760  OG1 THR A 186      29.643  32.673   6.455  1.00  0.75           O  
ATOM   2761  CG2 THR A 186      30.800  33.713   4.602  1.00  0.75           C  
ATOM   2762  H   THR A 186      29.913  30.749   4.537  1.00  0.75           H  
ATOM   2763  HA  THR A 186      32.661  31.767   5.191  1.00  0.75           H  
ATOM   2764  HB  THR A 186      31.577  33.440   6.592  1.00  0.75           H  
ATOM   2765  HG1 THR A 186      29.132  31.994   5.934  1.00  0.75           H  
ATOM   2766 1HG2 THR A 186      30.325  34.664   4.835  1.00  0.75           H  
ATOM   2767 2HG2 THR A 186      31.778  33.891   4.158  1.00  0.75           H  
ATOM   2768 3HG2 THR A 186      30.177  33.158   3.898  1.00  0.75           H  
ATOM   2769  N   GLN A 187      30.872  29.625   6.763  1.00  0.74           N  
ATOM   2770  CA  GLN A 187      30.773  28.750   7.920  1.00  0.74           C  
ATOM   2771  C   GLN A 187      31.328  27.357   7.621  1.00  0.74           C  
ATOM   2772  O   GLN A 187      31.411  26.962   6.459  1.00  0.74           O  
ATOM   2773  CB  GLN A 187      29.312  28.653   8.348  1.00  0.74           C  
ATOM   2774  CG  GLN A 187      28.674  29.970   8.673  1.00  0.74           C  
ATOM   2775  CD  GLN A 187      29.296  30.674   9.837  1.00  0.74           C  
ATOM   2776  OE1 GLN A 187      29.402  30.135  10.946  1.00  0.74           O  
ATOM   2777  NE2 GLN A 187      29.725  31.911   9.585  1.00  0.74           N  
ATOM   2778  H   GLN A 187      30.279  29.437   5.949  1.00  0.74           H  
ATOM   2779  HA  GLN A 187      31.347  29.203   8.724  1.00  0.74           H  
ATOM   2780 1HB  GLN A 187      28.735  28.232   7.516  1.00  0.74           H  
ATOM   2781 2HB  GLN A 187      29.188  27.984   9.185  1.00  0.74           H  
ATOM   2782 1HG  GLN A 187      28.758  30.616   7.802  1.00  0.74           H  
ATOM   2783 2HG  GLN A 187      27.620  29.800   8.891  1.00  0.74           H  
ATOM   2784 1HE2 GLN A 187      30.158  32.454  10.305  1.00  0.74           H  
ATOM   2785 2HE2 GLN A 187      29.613  32.297   8.640  1.00  0.74           H  
ATOM   2786  N   PRO A 188      31.748  26.586   8.633  1.00  0.73           N  
ATOM   2787  CA  PRO A 188      32.109  25.197   8.473  1.00  0.73           C  
ATOM   2788  C   PRO A 188      30.825  24.380   8.244  1.00  0.73           C  
ATOM   2789  O   PRO A 188      29.749  24.794   8.700  1.00  0.73           O  
ATOM   2790  CB  PRO A 188      32.820  24.881   9.796  1.00  0.73           C  
ATOM   2791  CG  PRO A 188      32.227  25.857  10.796  1.00  0.73           C  
ATOM   2792  CD  PRO A 188      31.952  27.130   9.993  1.00  0.73           C  
ATOM   2793  HA  PRO A 188      32.811  25.146   7.637  1.00  0.73           H  
ATOM   2794 1HB  PRO A 188      32.653  23.831  10.076  1.00  0.73           H  
ATOM   2795 2HB  PRO A 188      33.907  25.007   9.674  1.00  0.73           H  
ATOM   2796 1HG  PRO A 188      31.329  25.431  11.241  1.00  0.73           H  
ATOM   2797 2HG  PRO A 188      32.933  26.028  11.623  1.00  0.73           H  
ATOM   2798 1HD  PRO A 188      31.058  27.618  10.390  1.00  0.73           H  
ATOM   2799 2HD  PRO A 188      32.827  27.799  10.009  1.00  0.73           H  
ATOM   2800  N   PRO A 189      30.909  23.210   7.585  1.00  0.71           N  
ATOM   2801  CA  PRO A 189      29.833  22.254   7.356  1.00  0.71           C  
ATOM   2802  C   PRO A 189      29.046  21.875   8.606  1.00  0.71           C  
ATOM   2803  O   PRO A 189      27.835  21.669   8.544  1.00  0.71           O  
ATOM   2804  CB  PRO A 189      30.611  21.053   6.829  1.00  0.71           C  
ATOM   2805  CG  PRO A 189      31.789  21.634   6.134  1.00  0.71           C  
ATOM   2806  CD  PRO A 189      32.194  22.801   6.983  1.00  0.71           C  
ATOM   2807  HA  PRO A 189      29.164  22.657   6.582  1.00  0.71           H  
ATOM   2808 1HB  PRO A 189      30.880  20.381   7.657  1.00  0.71           H  
ATOM   2809 2HB  PRO A 189      30.001  20.486   6.138  1.00  0.71           H  
ATOM   2810 1HG  PRO A 189      32.586  20.882   6.033  1.00  0.71           H  
ATOM   2811 2HG  PRO A 189      31.511  21.936   5.106  1.00  0.71           H  
ATOM   2812 1HD  PRO A 189      32.928  22.513   7.748  1.00  0.71           H  
ATOM   2813 2HD  PRO A 189      32.568  23.556   6.302  1.00  0.71           H  
ATOM   2814  N   GLU A 190      29.718  21.814   9.755  1.00  0.69           N  
ATOM   2815  CA  GLU A 190      29.026  21.466  10.990  1.00  0.69           C  
ATOM   2816  C   GLU A 190      28.082  22.561  11.433  1.00  0.69           C  
ATOM   2817  O   GLU A 190      26.919  22.312  11.750  1.00  0.69           O  
ATOM   2818  CB  GLU A 190      30.017  21.173  12.110  1.00  0.69           C  
ATOM   2819  CG  GLU A 190      29.342  20.890  13.430  1.00  0.69           C  
ATOM   2820  CD  GLU A 190      30.263  20.446  14.529  1.00  0.69           C  
ATOM   2821  OE1 GLU A 190      31.440  20.298  14.296  1.00  0.69           O  
ATOM   2822  OE2 GLU A 190      29.770  20.270  15.628  1.00  0.69           O  
ATOM   2823  H   GLU A 190      30.711  21.990   9.776  1.00  0.69           H  
ATOM   2824  HA  GLU A 190      28.435  20.567  10.809  1.00  0.69           H  
ATOM   2825 1HB  GLU A 190      30.626  20.310  11.845  1.00  0.69           H  
ATOM   2826 2HB  GLU A 190      30.685  22.025  12.242  1.00  0.69           H  
ATOM   2827 1HG  GLU A 190      28.848  21.807  13.751  1.00  0.69           H  
ATOM   2828 2HG  GLU A 190      28.584  20.162  13.277  1.00  0.69           H  
ATOM   2829  N   GLN A 191      28.570  23.794  11.446  1.00  0.67           N  
ATOM   2830  CA  GLN A 191      27.735  24.890  11.896  1.00  0.67           C  
ATOM   2831  C   GLN A 191      26.576  25.062  10.929  1.00  0.67           C  
ATOM   2832  O   GLN A 191      25.448  25.332  11.347  1.00  0.67           O  
ATOM   2833  CB  GLN A 191      28.551  26.174  12.017  1.00  0.67           C  
ATOM   2834  CG  GLN A 191      27.830  27.357  12.639  1.00  0.67           C  
ATOM   2835  CD  GLN A 191      27.452  27.111  14.095  1.00  0.67           C  
ATOM   2836  OE1 GLN A 191      28.291  26.715  14.911  1.00  0.67           O  
ATOM   2837  NE2 GLN A 191      26.193  27.366  14.434  1.00  0.67           N  
ATOM   2838  H   GLN A 191      29.519  23.964  11.146  1.00  0.67           H  
ATOM   2839  HA  GLN A 191      27.331  24.642  12.876  1.00  0.67           H  
ATOM   2840 1HB  GLN A 191      29.436  25.981  12.616  1.00  0.67           H  
ATOM   2841 2HB  GLN A 191      28.888  26.471  11.026  1.00  0.67           H  
ATOM   2842 1HG  GLN A 191      28.485  28.228  12.594  1.00  0.67           H  
ATOM   2843 2HG  GLN A 191      26.918  27.548  12.072  1.00  0.67           H  
ATOM   2844 1HE2 GLN A 191      25.892  27.234  15.381  1.00  0.67           H  
ATOM   2845 2HE2 GLN A 191      25.551  27.701  13.747  1.00  0.67           H  
ATOM   2846  N   THR A 192      26.838  24.845   9.636  1.00  0.66           N  
ATOM   2847  CA  THR A 192      25.779  24.968   8.649  1.00  0.66           C  
ATOM   2848  C   THR A 192      24.713  23.903   8.887  1.00  0.66           C  
ATOM   2849  O   THR A 192      23.515  24.195   8.864  1.00  0.66           O  
ATOM   2850  CB  THR A 192      26.312  24.831   7.224  1.00  0.66           C  
ATOM   2851  OG1 THR A 192      27.275  25.855   6.977  1.00  0.66           O  
ATOM   2852  CG2 THR A 192      25.150  25.001   6.236  1.00  0.66           C  
ATOM   2853  H   THR A 192      27.792  24.629   9.334  1.00  0.66           H  
ATOM   2854  HA  THR A 192      25.317  25.949   8.754  1.00  0.66           H  
ATOM   2855  HB  THR A 192      26.779  23.859   7.093  1.00  0.66           H  
ATOM   2856  HG1 THR A 192      28.082  25.666   7.492  1.00  0.66           H  
ATOM   2857 1HG2 THR A 192      25.526  24.924   5.216  1.00  0.66           H  
ATOM   2858 2HG2 THR A 192      24.400  24.225   6.415  1.00  0.66           H  
ATOM   2859 3HG2 THR A 192      24.695  25.980   6.375  1.00  0.66           H  
ATOM   2860  N   ALA A 193      25.147  22.664   9.124  1.00  0.66           N  
ATOM   2861  CA  ALA A 193      24.218  21.578   9.375  1.00  0.66           C  
ATOM   2862  C   ALA A 193      23.364  21.856  10.616  1.00  0.66           C  
ATOM   2863  O   ALA A 193      22.151  21.611  10.622  1.00  0.66           O  
ATOM   2864  CB  ALA A 193      24.997  20.295   9.555  1.00  0.66           C  
ATOM   2865  H   ALA A 193      26.146  22.457   9.112  1.00  0.66           H  
ATOM   2866  HA  ALA A 193      23.559  21.494   8.515  1.00  0.66           H  
ATOM   2867 1HB  ALA A 193      24.306  19.479   9.719  1.00  0.66           H  
ATOM   2868 2HB  ALA A 193      25.592  20.100   8.661  1.00  0.66           H  
ATOM   2869 3HB  ALA A 193      25.660  20.397  10.414  1.00  0.66           H  
ATOM   2870  N   ARG A 194      23.991  22.414  11.655  1.00  0.66           N  
ATOM   2871  CA  ARG A 194      23.277  22.755  12.875  1.00  0.66           C  
ATOM   2872  C   ARG A 194      22.270  23.875  12.610  1.00  0.66           C  
ATOM   2873  O   ARG A 194      21.139  23.833  13.110  1.00  0.66           O  
ATOM   2874  CB  ARG A 194      24.266  23.152  13.958  1.00  0.66           C  
ATOM   2875  CG  ARG A 194      25.097  21.979  14.535  1.00  0.66           C  
ATOM   2876  CD  ARG A 194      26.092  22.466  15.532  1.00  0.66           C  
ATOM   2877  NE  ARG A 194      26.919  21.393  16.098  1.00  0.66           N  
ATOM   2878  CZ  ARG A 194      26.584  20.630  17.142  1.00  0.66           C  
ATOM   2879  NH1 ARG A 194      25.429  20.781  17.758  1.00  0.66           N  
ATOM   2880  NH2 ARG A 194      27.452  19.735  17.543  1.00  0.66           N  
ATOM   2881  H   ARG A 194      24.999  22.576  11.607  1.00  0.66           H  
ATOM   2882  HA  ARG A 194      22.736  21.873  13.213  1.00  0.66           H  
ATOM   2883 1HB  ARG A 194      24.968  23.881  13.553  1.00  0.66           H  
ATOM   2884 2HB  ARG A 194      23.738  23.628  14.780  1.00  0.66           H  
ATOM   2885 1HG  ARG A 194      24.433  21.267  15.026  1.00  0.66           H  
ATOM   2886 2HG  ARG A 194      25.632  21.472  13.731  1.00  0.66           H  
ATOM   2887 1HD  ARG A 194      26.759  23.177  15.039  1.00  0.66           H  
ATOM   2888 2HD  ARG A 194      25.577  22.965  16.348  1.00  0.66           H  
ATOM   2889  HE  ARG A 194      27.849  21.204  15.695  1.00  0.66           H  
ATOM   2890 1HH1 ARG A 194      24.775  21.482  17.440  1.00  0.66           H  
ATOM   2891 2HH1 ARG A 194      25.199  20.201  18.550  1.00  0.66           H  
ATOM   2892 1HH2 ARG A 194      28.347  19.670  17.035  1.00  0.66           H  
ATOM   2893 2HH2 ARG A 194      27.258  19.159  18.343  1.00  0.66           H  
ATOM   2894  N   ALA A 195      22.667  24.863  11.791  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      21.772  25.953  11.433  1.00  0.66           C  
ATOM   2896  C   ALA A 195      20.565  25.390  10.715  1.00  0.66           C  
ATOM   2897  O   ALA A 195      19.431  25.827  10.939  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      22.478  26.968  10.551  1.00  0.66           C  
ATOM   2899  H   ALA A 195      23.619  24.868  11.427  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      21.439  26.439  12.348  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      21.793  27.776  10.305  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      23.343  27.367  11.080  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      22.808  26.484   9.636  1.00  0.66           H  
ATOM   2904  N   TRP A 196      20.795  24.392   9.868  1.00  0.66           N  
ATOM   2905  CA  TRP A 196      19.680  23.792   9.191  1.00  0.66           C  
ATOM   2906  C   TRP A 196      18.737  23.148  10.173  1.00  0.66           C  
ATOM   2907  O   TRP A 196      17.544  23.342  10.053  1.00  0.66           O  
ATOM   2908  CB  TRP A 196      20.106  22.815   8.130  1.00  0.66           C  
ATOM   2909  CG  TRP A 196      20.501  23.467   6.913  1.00  0.66           C  
ATOM   2910  CD1 TRP A 196      20.325  24.770   6.594  1.00  0.66           C  
ATOM   2911  CD2 TRP A 196      21.078  22.852   5.778  1.00  0.66           C  
ATOM   2912  NE1 TRP A 196      20.764  25.000   5.331  1.00  0.66           N  
ATOM   2913  CE2 TRP A 196      21.220  23.840   4.812  1.00  0.66           C  
ATOM   2914  CE3 TRP A 196      21.463  21.567   5.496  1.00  0.66           C  
ATOM   2915  CZ2 TRP A 196      21.724  23.576   3.586  1.00  0.66           C  
ATOM   2916  CZ3 TRP A 196      21.968  21.293   4.259  1.00  0.66           C  
ATOM   2917  CH2 TRP A 196      22.098  22.279   3.318  1.00  0.66           C  
ATOM   2918  H   TRP A 196      21.748  24.079   9.683  1.00  0.66           H  
ATOM   2919  HA  TRP A 196      19.133  24.583   8.681  1.00  0.66           H  
ATOM   2920 1HB  TRP A 196      20.944  22.228   8.489  1.00  0.66           H  
ATOM   2921 2HB  TRP A 196      19.287  22.127   7.909  1.00  0.66           H  
ATOM   2922  HD1 TRP A 196      19.885  25.516   7.250  1.00  0.66           H  
ATOM   2923  HE1 TRP A 196      20.731  25.896   4.838  1.00  0.66           H  
ATOM   2924  HE3 TRP A 196      21.354  20.786   6.235  1.00  0.66           H  
ATOM   2925  HZ2 TRP A 196      21.821  24.345   2.850  1.00  0.66           H  
ATOM   2926  HZ3 TRP A 196      22.260  20.270   4.050  1.00  0.66           H  
ATOM   2927  HH2 TRP A 196      22.507  22.028   2.338  1.00  0.66           H  
ATOM   2928  N   LEU A 197      19.233  22.458  11.201  1.00  0.66           N  
ATOM   2929  CA  LEU A 197      18.279  21.890  12.164  1.00  0.66           C  
ATOM   2930  C   LEU A 197      17.460  22.993  12.828  1.00  0.66           C  
ATOM   2931  O   LEU A 197      16.246  22.863  13.015  1.00  0.66           O  
ATOM   2932  CB  LEU A 197      18.991  21.115  13.279  1.00  0.66           C  
ATOM   2933  CG  LEU A 197      19.596  19.808  12.950  1.00  0.66           C  
ATOM   2934  CD1 LEU A 197      20.394  19.370  14.113  1.00  0.66           C  
ATOM   2935  CD2 LEU A 197      18.482  18.783  12.699  1.00  0.66           C  
ATOM   2936  H   LEU A 197      20.240  22.302  11.279  1.00  0.66           H  
ATOM   2937  HA  LEU A 197      17.601  21.221  11.636  1.00  0.66           H  
ATOM   2938 1HB  LEU A 197      19.783  21.745  13.675  1.00  0.66           H  
ATOM   2939 2HB  LEU A 197      18.270  20.941  14.077  1.00  0.66           H  
ATOM   2940  HG  LEU A 197      20.242  19.897  12.077  1.00  0.66           H  
ATOM   2941 1HD1 LEU A 197      20.797  18.438  13.891  1.00  0.66           H  
ATOM   2942 2HD1 LEU A 197      21.187  20.089  14.311  1.00  0.66           H  
ATOM   2943 3HD1 LEU A 197      19.749  19.285  14.989  1.00  0.66           H  
ATOM   2944 1HD2 LEU A 197      18.921  17.814  12.477  1.00  0.66           H  
ATOM   2945 2HD2 LEU A 197      17.856  18.699  13.588  1.00  0.66           H  
ATOM   2946 3HD2 LEU A 197      17.860  19.100  11.872  1.00  0.66           H  
ATOM   2947  N   ALA A 198      18.110  24.113  13.135  1.00  0.66           N  
ATOM   2948  CA  ALA A 198      17.439  25.242  13.771  1.00  0.66           C  
ATOM   2949  C   ALA A 198      16.289  25.762  12.902  1.00  0.66           C  
ATOM   2950  O   ALA A 198      15.287  26.263  13.417  1.00  0.66           O  
ATOM   2951  CB  ALA A 198      18.428  26.360  14.052  1.00  0.66           C  
ATOM   2952  H   ALA A 198      19.116  24.163  12.954  1.00  0.66           H  
ATOM   2953  HA  ALA A 198      17.021  24.894  14.714  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198      17.915  27.178  14.554  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      19.228  25.983  14.688  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198      18.846  26.719  13.123  1.00  0.66           H  
ATOM   2957  N   CYS A 199      16.434  25.624  11.584  1.00  0.66           N  
ATOM   2958  CA  CYS A 199      15.454  26.098  10.619  1.00  0.66           C  
ATOM   2959  C   CYS A 199      14.185  25.237  10.512  1.00  0.66           C  
ATOM   2960  O   CYS A 199      13.224  25.666   9.878  1.00  0.66           O  
ATOM   2961  CB  CYS A 199      16.074  26.138   9.223  1.00  0.66           C  
ATOM   2962  SG  CYS A 199      17.460  27.275   9.041  1.00  0.66           S  
ATOM   2963  H   CYS A 199      17.304  25.217  11.236  1.00  0.66           H  
ATOM   2964  HA  CYS A 199      15.163  27.107  10.905  1.00  0.66           H  
ATOM   2965 1HB  CYS A 199      16.411  25.150   8.948  1.00  0.66           H  
ATOM   2966 2HB  CYS A 199      15.312  26.421   8.500  1.00  0.66           H  
ATOM   2967  HG  CYS A 199      18.257  26.665   9.953  1.00  0.66           H  
ATOM   2968  N   GLY A 200      14.153  24.036  11.106  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      12.951  23.202  10.938  1.00  0.64           C  
ATOM   2970  C   GLY A 200      13.130  21.663  10.938  1.00  0.64           C  
ATOM   2971  O   GLY A 200      12.361  20.975  11.613  1.00  0.64           O  
ATOM   2972  H   GLY A 200      14.942  23.705  11.670  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      12.253  23.463  11.733  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      12.453  23.491  10.012  1.00  0.64           H  
ATOM   2975  N   PRO A 201      14.080  21.092  10.173  1.00  0.63           N  
ATOM   2976  CA  PRO A 201      14.365  19.666  10.050  1.00  0.63           C  
ATOM   2977  C   PRO A 201      14.683  18.948  11.346  1.00  0.63           C  
ATOM   2978  O   PRO A 201      15.253  19.500  12.284  1.00  0.63           O  
ATOM   2979  CB  PRO A 201      15.581  19.648   9.130  1.00  0.63           C  
ATOM   2980  CG  PRO A 201      15.449  20.902   8.336  1.00  0.63           C  
ATOM   2981  CD  PRO A 201      14.845  21.906   9.268  1.00  0.63           C  
ATOM   2982  HA  PRO A 201      13.516  19.181   9.564  1.00  0.63           H  
ATOM   2983 1HB  PRO A 201      16.500  19.608   9.724  1.00  0.63           H  
ATOM   2984 2HB  PRO A 201      15.562  18.739   8.509  1.00  0.63           H  
ATOM   2985 1HG  PRO A 201      16.439  21.215   7.998  1.00  0.63           H  
ATOM   2986 2HG  PRO A 201      14.830  20.733   7.442  1.00  0.63           H  
ATOM   2987 1HD  PRO A 201      15.585  22.379   9.800  1.00  0.63           H  
ATOM   2988 2HD  PRO A 201      14.206  22.601   8.702  1.00  0.63           H  
ATOM   2989  N   ALA A 202      14.282  17.689  11.376  1.00  0.61           N  
ATOM   2990  CA  ALA A 202      14.512  16.781  12.473  1.00  0.61           C  
ATOM   2991  C   ALA A 202      15.914  16.215  12.402  1.00  0.61           C  
ATOM   2992  O   ALA A 202      16.595  16.067  13.419  1.00  0.61           O  
ATOM   2993  CB  ALA A 202      13.517  15.646  12.383  1.00  0.61           C  
ATOM   2994  H   ALA A 202      13.832  17.314  10.552  1.00  0.61           H  
ATOM   2995  HA  ALA A 202      14.401  17.322  13.412  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202      13.695  14.967  13.183  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202      12.502  16.034  12.441  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202      13.650  15.124  11.434  1.00  0.61           H  
ATOM   2999  N   ILE A 203      16.309  15.867  11.176  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      17.597  15.245  10.919  1.00  0.60           C  
ATOM   3001  C   ILE A 203      18.334  15.933   9.787  1.00  0.60           C  
ATOM   3002  O   ILE A 203      17.753  16.159   8.720  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      17.434  13.758  10.519  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      16.698  12.968  11.626  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      18.816  13.136  10.253  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      16.297  11.571  11.205  1.00  0.60           C  
ATOM   3007  H   ILE A 203      15.674  16.038  10.398  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      18.209  15.313  11.818  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      16.829  13.692   9.617  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      17.341  12.911  12.501  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      15.788  13.489  11.899  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      18.697  12.094   9.966  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      19.320  13.667   9.448  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      19.418  13.202  11.163  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      15.776  11.081  12.030  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      15.638  11.629  10.342  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      17.184  10.998  10.944  1.00  0.60           H  
ATOM   3018  N   VAL A 204      19.594  16.255  10.017  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      20.428  16.798   8.963  1.00  0.60           C  
ATOM   3020  C   VAL A 204      21.642  15.908   8.782  1.00  0.60           C  
ATOM   3021  O   VAL A 204      22.377  15.643   9.731  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      20.856  18.243   9.245  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      21.777  18.710   8.151  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      19.640  19.156   9.264  1.00  0.60           C  
ATOM   3025  H   VAL A 204      19.989  16.076  10.942  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      19.863  16.798   8.035  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      21.379  18.293  10.203  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      22.067  19.731   8.346  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      22.665  18.077   8.118  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      21.260  18.651   7.195  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      19.959  20.173   9.463  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      19.135  19.116   8.311  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      18.969  18.840  10.015  1.00  0.60           H  
ATOM   3034  N   ALA A 205      21.835  15.412   7.574  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      22.953  14.534   7.294  1.00  0.62           C  
ATOM   3036  C   ALA A 205      23.921  15.206   6.346  1.00  0.62           C  
ATOM   3037  O   ALA A 205      23.528  15.970   5.459  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      22.466  13.212   6.721  1.00  0.62           C  
ATOM   3039  H   ALA A 205      21.190  15.661   6.834  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      23.482  14.336   8.220  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      23.322  12.561   6.537  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      21.794  12.733   7.433  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      21.937  13.393   5.790  1.00  0.62           H  
ATOM   3044  N   LEU A 206      25.181  14.918   6.562  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      26.272  15.418   5.768  1.00  0.65           C  
ATOM   3046  C   LEU A 206      27.239  14.342   5.294  1.00  0.65           C  
ATOM   3047  O   LEU A 206      27.786  13.560   6.083  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      26.939  16.524   6.575  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      28.272  17.003   6.158  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      28.232  17.587   4.839  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      28.737  18.038   7.171  1.00  0.65           C  
ATOM   3052  H   LEU A 206      25.415  14.322   7.345  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      25.838  15.881   4.903  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      26.281  17.392   6.541  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      26.988  16.206   7.586  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      28.962  16.168   6.138  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      29.219  17.912   4.619  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      27.924  16.861   4.122  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      27.559  18.395   4.807  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      29.718  18.371   6.885  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      28.046  18.882   7.187  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      28.781  17.609   8.155  1.00  0.65           H  
ATOM   3063  N   THR A 207      27.453  14.319   3.981  1.00  0.69           N  
ATOM   3064  CA  THR A 207      28.355  13.353   3.377  1.00  0.69           C  
ATOM   3065  C   THR A 207      29.728  14.009   3.218  1.00  0.69           C  
ATOM   3066  O   THR A 207      29.874  15.089   2.623  1.00  0.69           O  
ATOM   3067  CB  THR A 207      27.803  12.831   2.031  1.00  0.69           C  
ATOM   3068  OG1 THR A 207      26.546  12.219   2.248  1.00  0.69           O  
ATOM   3069  CG2 THR A 207      28.727  11.807   1.433  1.00  0.69           C  
ATOM   3070  H   THR A 207      26.962  15.012   3.407  1.00  0.69           H  
ATOM   3071  HA  THR A 207      28.464  12.499   4.049  1.00  0.69           H  
ATOM   3072  HB  THR A 207      27.680  13.664   1.342  1.00  0.69           H  
ATOM   3073  HG1 THR A 207      26.671  11.366   2.684  1.00  0.69           H  
ATOM   3074 1HG2 THR A 207      28.309  11.445   0.493  1.00  0.69           H  
ATOM   3075 2HG2 THR A 207      29.684  12.256   1.245  1.00  0.69           H  
ATOM   3076 3HG2 THR A 207      28.840  10.970   2.127  1.00  0.69           H  
ATOM   3077  N   LEU A 208      30.731  13.353   3.784  1.00  0.73           N  
ATOM   3078  CA  LEU A 208      32.098  13.839   3.820  1.00  0.73           C  
ATOM   3079  C   LEU A 208      32.999  13.021   2.873  1.00  0.73           C  
ATOM   3080  O   LEU A 208      34.233  13.021   2.977  1.00  0.73           O  
ATOM   3081  CB  LEU A 208      32.578  13.743   5.257  1.00  0.73           C  
ATOM   3082  CG  LEU A 208      31.757  14.493   6.300  1.00  0.73           C  
ATOM   3083  CD1 LEU A 208      32.291  14.151   7.671  1.00  0.73           C  
ATOM   3084  CD2 LEU A 208      31.840  15.968   6.032  1.00  0.73           C  
ATOM   3085  H   LEU A 208      30.553  12.460   4.244  1.00  0.73           H  
ATOM   3086  HA  LEU A 208      32.109  14.882   3.503  1.00  0.73           H  
ATOM   3087 1HB  LEU A 208      32.630  12.700   5.547  1.00  0.73           H  
ATOM   3088 2HB  LEU A 208      33.576  14.163   5.298  1.00  0.73           H  
ATOM   3089  HG  LEU A 208      30.713  14.171   6.257  1.00  0.73           H  
ATOM   3090 1HD1 LEU A 208      31.708  14.674   8.427  1.00  0.73           H  
ATOM   3091 2HD1 LEU A 208      32.211  13.071   7.830  1.00  0.73           H  
ATOM   3092 3HD1 LEU A 208      33.338  14.454   7.743  1.00  0.73           H  
ATOM   3093 1HD2 LEU A 208      31.266  16.504   6.779  1.00  0.73           H  
ATOM   3094 2HD2 LEU A 208      32.880  16.292   6.077  1.00  0.73           H  
ATOM   3095 3HD2 LEU A 208      31.436  16.167   5.045  1.00  0.73           H  
ATOM   3096  N   GLY A 209      32.363  12.296   1.960  1.00  0.75           N  
ATOM   3097  CA  GLY A 209      33.050  11.470   0.974  1.00  0.75           C  
ATOM   3098  C   GLY A 209      33.862  10.361   1.620  1.00  0.75           C  
ATOM   3099  O   GLY A 209      33.342   9.538   2.375  1.00  0.75           O  
ATOM   3100  H   GLY A 209      31.360  12.336   1.950  1.00  0.75           H  
ATOM   3101 1HA  GLY A 209      32.315  11.033   0.298  1.00  0.75           H  
ATOM   3102 2HA  GLY A 209      33.702  12.096   0.369  1.00  0.75           H  
ATOM   3103  N   ASP A 210      35.154  10.348   1.332  1.00  0.76           N  
ATOM   3104  CA  ASP A 210      36.069   9.339   1.858  1.00  0.76           C  
ATOM   3105  C   ASP A 210      36.172   9.372   3.386  1.00  0.76           C  
ATOM   3106  O   ASP A 210      36.648   8.417   3.997  1.00  0.76           O  
ATOM   3107  CB  ASP A 210      37.456   9.504   1.247  1.00  0.76           C  
ATOM   3108  CG  ASP A 210      37.492   9.128  -0.233  1.00  0.76           C  
ATOM   3109  OD1 ASP A 210      36.539   8.552  -0.706  1.00  0.76           O  
ATOM   3110  OD2 ASP A 210      38.469   9.423  -0.875  1.00  0.76           O  
ATOM   3111  H   ASP A 210      35.519  11.062   0.719  1.00  0.76           H  
ATOM   3112  HA  ASP A 210      35.688   8.359   1.573  1.00  0.76           H  
ATOM   3113 1HB  ASP A 210      37.780  10.539   1.357  1.00  0.76           H  
ATOM   3114 2HB  ASP A 210      38.167   8.878   1.787  1.00  0.76           H  
ATOM   3115  N   GLN A 211      35.760  10.480   4.010  1.00  0.74           N  
ATOM   3116  CA  GLN A 211      35.829  10.586   5.458  1.00  0.74           C  
ATOM   3117  C   GLN A 211      34.576  10.008   6.121  1.00  0.74           C  
ATOM   3118  O   GLN A 211      34.503   9.932   7.349  1.00  0.74           O  
ATOM   3119  CB  GLN A 211      35.962  12.040   5.880  1.00  0.74           C  
ATOM   3120  CG  GLN A 211      37.209  12.736   5.443  1.00  0.74           C  
ATOM   3121  CD  GLN A 211      37.184  14.198   5.853  1.00  0.74           C  
ATOM   3122  OE1 GLN A 211      37.251  14.535   7.041  1.00  0.74           O  
ATOM   3123  NE2 GLN A 211      37.064  15.079   4.866  1.00  0.74           N  
ATOM   3124  H   GLN A 211      35.362  11.261   3.483  1.00  0.74           H  
ATOM   3125  HA  GLN A 211      36.694  10.025   5.809  1.00  0.74           H  
ATOM   3126 1HB  GLN A 211      35.146  12.585   5.458  1.00  0.74           H  
ATOM   3127 2HB  GLN A 211      35.882  12.118   6.963  1.00  0.74           H  
ATOM   3128 1HG  GLN A 211      38.071  12.256   5.904  1.00  0.74           H  
ATOM   3129 2HG  GLN A 211      37.278  12.682   4.356  1.00  0.74           H  
ATOM   3130 1HE2 GLN A 211      37.030  16.056   5.067  1.00  0.74           H  
ATOM   3131 2HE2 GLN A 211      37.000  14.760   3.918  1.00  0.74           H  
ATOM   3132  N   GLY A 212      33.596   9.581   5.321  1.00  0.70           N  
ATOM   3133  CA  GLY A 212      32.362   9.043   5.876  1.00  0.70           C  
ATOM   3134  C   GLY A 212      31.257  10.064   5.947  1.00  0.70           C  
ATOM   3135  O   GLY A 212      31.041  10.837   5.005  1.00  0.70           O  
ATOM   3136  H   GLY A 212      33.689   9.635   4.306  1.00  0.70           H  
ATOM   3137 1HA  GLY A 212      32.024   8.199   5.279  1.00  0.70           H  
ATOM   3138 2HA  GLY A 212      32.560   8.668   6.872  1.00  0.70           H  
ATOM   3139  N   ALA A 213      30.489   9.993   7.020  1.00  0.67           N  
ATOM   3140  CA  ALA A 213      29.334  10.857   7.139  1.00  0.67           C  
ATOM   3141  C   ALA A 213      29.037  11.230   8.578  1.00  0.67           C  
ATOM   3142  O   ALA A 213      29.379  10.522   9.533  1.00  0.67           O  
ATOM   3143  CB  ALA A 213      28.130  10.190   6.525  1.00  0.67           C  
ATOM   3144  H   ALA A 213      30.720   9.311   7.743  1.00  0.67           H  
ATOM   3145  HA  ALA A 213      29.546  11.780   6.600  1.00  0.67           H  
ATOM   3146 1HB  ALA A 213      27.293  10.881   6.599  1.00  0.67           H  
ATOM   3147 2HB  ALA A 213      28.336   9.968   5.480  1.00  0.67           H  
ATOM   3148 3HB  ALA A 213      27.910   9.268   7.059  1.00  0.67           H  
ATOM   3149  N   VAL A 214      28.378  12.362   8.712  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      27.986  12.897  10.001  1.00  0.64           C  
ATOM   3151  C   VAL A 214      26.545  13.345   9.957  1.00  0.64           C  
ATOM   3152  O   VAL A 214      26.055  13.797   8.924  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      28.921  14.066  10.391  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      28.779  15.145   9.428  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      28.612  14.576  11.803  1.00  0.64           C  
ATOM   3156  H   VAL A 214      28.139  12.882   7.865  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      28.077  12.116  10.747  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      29.952  13.715  10.350  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      29.455  15.956   9.691  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      29.009  14.781   8.423  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      27.759  15.485   9.479  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      29.294  15.386  12.050  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      27.595  14.944  11.864  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      28.742  13.772  12.517  1.00  0.64           H  
ATOM   3165  N   ALA A 215      25.846  13.194  11.057  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      24.485  13.672  11.092  1.00  0.62           C  
ATOM   3167  C   ALA A 215      24.194  14.321  12.402  1.00  0.62           C  
ATOM   3168  O   ALA A 215      24.807  14.029  13.428  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      23.492  12.565  10.843  1.00  0.62           C  
ATOM   3170  H   ALA A 215      26.284  12.772  11.874  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      24.378  14.433  10.330  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      22.486  12.986  10.868  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      23.666  12.139   9.889  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      23.598  11.817  11.602  1.00  0.62           H  
ATOM   3175  N   PHE A 216      23.239  15.227  12.354  1.00  0.61           N  
ATOM   3176  CA  PHE A 216      22.839  15.966  13.514  1.00  0.61           C  
ATOM   3177  C   PHE A 216      21.344  15.809  13.720  1.00  0.61           C  
ATOM   3178  O   PHE A 216      20.567  15.706  12.765  1.00  0.61           O  
ATOM   3179  CB  PHE A 216      23.205  17.425  13.274  1.00  0.61           C  
ATOM   3180  CG  PHE A 216      24.645  17.594  12.947  1.00  0.61           C  
ATOM   3181  CD1 PHE A 216      25.059  17.465  11.619  1.00  0.61           C  
ATOM   3182  CD2 PHE A 216      25.584  17.863  13.911  1.00  0.61           C  
ATOM   3183  CE1 PHE A 216      26.378  17.605  11.271  1.00  0.61           C  
ATOM   3184  CE2 PHE A 216      26.911  18.000  13.565  1.00  0.61           C  
ATOM   3185  CZ  PHE A 216      27.306  17.872  12.239  1.00  0.61           C  
ATOM   3186  H   PHE A 216      22.797  15.421  11.462  1.00  0.61           H  
ATOM   3187  HA  PHE A 216      23.354  15.589  14.390  1.00  0.61           H  
ATOM   3188 1HB  PHE A 216      22.612  17.833  12.453  1.00  0.61           H  
ATOM   3189 2HB  PHE A 216      23.002  18.003  14.169  1.00  0.61           H  
ATOM   3190  HD1 PHE A 216      24.311  17.247  10.849  1.00  0.61           H  
ATOM   3191  HD2 PHE A 216      25.274  17.966  14.951  1.00  0.61           H  
ATOM   3192  HE1 PHE A 216      26.682  17.504  10.229  1.00  0.61           H  
ATOM   3193  HE2 PHE A 216      27.654  18.212  14.337  1.00  0.61           H  
ATOM   3194  HZ  PHE A 216      28.357  17.984  11.970  1.00  0.61           H  
ATOM   3195  N   CYS A 217      20.931  15.828  14.969  1.00  0.61           N  
ATOM   3196  CA  CYS A 217      19.519  15.753  15.304  1.00  0.61           C  
ATOM   3197  C   CYS A 217      19.305  16.331  16.691  1.00  0.61           C  
ATOM   3198  O   CYS A 217      20.264  16.684  17.378  1.00  0.61           O  
ATOM   3199  CB  CYS A 217      19.022  14.312  15.260  1.00  0.61           C  
ATOM   3200  SG  CYS A 217      19.725  13.250  16.540  1.00  0.61           S  
ATOM   3201  H   CYS A 217      21.613  15.889  15.712  1.00  0.61           H  
ATOM   3202  HA  CYS A 217      18.949  16.343  14.584  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217      17.936  14.294  15.359  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217      19.258  13.876  14.290  1.00  0.61           H  
ATOM   3205  HG  CYS A 217      21.029  13.602  16.418  1.00  0.61           H  
ATOM   3206  N   ALA A 218      18.056  16.401  17.130  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      17.729  16.922  18.461  1.00  0.61           C  
ATOM   3208  C   ALA A 218      18.413  16.134  19.589  1.00  0.61           C  
ATOM   3209  O   ALA A 218      18.694  16.679  20.654  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      16.236  16.887  18.673  1.00  0.61           C  
ATOM   3211  H   ALA A 218      17.306  16.099  16.523  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      18.073  17.955  18.508  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      15.994  17.303  19.648  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      15.731  17.458  17.895  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      15.927  15.862  18.635  1.00  0.61           H  
ATOM   3216  N   ALA A 219      18.662  14.845  19.356  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      19.282  13.947  20.331  1.00  0.61           C  
ATOM   3218  C   ALA A 219      20.809  14.070  20.352  1.00  0.61           C  
ATOM   3219  O   ALA A 219      21.479  13.390  21.132  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      18.906  12.505  20.041  1.00  0.61           C  
ATOM   3221  H   ALA A 219      18.411  14.465  18.454  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      18.907  14.219  21.316  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      19.344  11.863  20.799  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      17.820  12.397  20.055  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      19.278  12.208  19.082  1.00  0.61           H  
ATOM   3226  N   GLY A 220      21.358  14.926  19.497  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      22.792  15.107  19.371  1.00  0.61           C  
ATOM   3228  C   GLY A 220      23.323  14.424  18.108  1.00  0.61           C  
ATOM   3229  O   GLY A 220      22.575  13.743  17.411  1.00  0.61           O  
ATOM   3230  H   GLY A 220      20.764  15.490  18.893  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      22.997  16.175  19.339  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      23.280  14.700  20.255  1.00  0.61           H  
ATOM   3233  N   PRO A 221      24.598  14.648  17.774  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      25.288  14.181  16.589  1.00  0.61           C  
ATOM   3235  C   PRO A 221      25.659  12.709  16.577  1.00  0.61           C  
ATOM   3236  O   PRO A 221      25.787  12.067  17.623  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      26.539  15.057  16.571  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      26.815  15.344  18.030  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      25.444  15.456  18.675  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      24.654  14.405  15.732  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      27.361  14.511  16.078  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      26.358  15.954  15.976  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      27.421  14.532  18.461  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      27.410  16.266  18.125  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      25.480  15.020  19.684  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      25.126  16.507  18.679  1.00  0.61           H  
ATOM   3247  N   ALA A 222      25.933  12.227  15.371  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      26.445  10.889  15.113  1.00  0.62           C  
ATOM   3249  C   ALA A 222      27.466  10.942  13.984  1.00  0.62           C  
ATOM   3250  O   ALA A 222      27.366  11.784  13.093  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      25.319   9.960  14.722  1.00  0.62           C  
ATOM   3252  H   ALA A 222      25.744  12.839  14.578  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      26.936  10.521  16.014  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      25.724   8.973  14.531  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      24.579   9.901  15.515  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      24.846  10.335  13.821  1.00  0.62           H  
ATOM   3257  N   SER A 223      28.433  10.027  13.981  1.00  0.63           N  
ATOM   3258  CA  SER A 223      29.422  10.005  12.900  1.00  0.63           C  
ATOM   3259  C   SER A 223      29.909   8.607  12.576  1.00  0.63           C  
ATOM   3260  O   SER A 223      30.218   7.812  13.467  1.00  0.63           O  
ATOM   3261  CB  SER A 223      30.611  10.887  13.248  1.00  0.63           C  
ATOM   3262  OG  SER A 223      31.598  10.832  12.250  1.00  0.63           O  
ATOM   3263  H   SER A 223      28.491   9.346  14.727  1.00  0.63           H  
ATOM   3264  HA  SER A 223      28.953  10.399  12.003  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      30.268  11.915  13.359  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      31.034  10.578  14.201  1.00  0.63           H  
ATOM   3267  HG  SER A 223      31.128  10.887  11.405  1.00  0.63           H  
ATOM   3268  N   VAL A 224      29.946   8.317  11.281  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      30.387   7.037  10.765  1.00  0.67           C  
ATOM   3270  C   VAL A 224      31.514   7.140   9.724  1.00  0.67           C  
ATOM   3271  O   VAL A 224      31.330   7.792   8.697  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      29.209   6.326  10.116  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      29.673   5.037   9.545  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      28.130   6.084  11.151  1.00  0.67           C  
ATOM   3275  H   VAL A 224      29.671   9.043  10.622  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      30.680   6.431  11.612  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      28.814   6.934   9.301  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      28.860   4.546   9.085  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      30.435   5.228   8.805  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      30.081   4.411  10.336  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      27.302   5.569  10.691  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      28.536   5.467  11.953  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      27.777   7.025  11.562  1.00  0.67           H  
ATOM   3284  N   PRO A 225      32.697   6.544   9.953  1.00  0.71           N  
ATOM   3285  CA  PRO A 225      33.808   6.499   9.009  1.00  0.71           C  
ATOM   3286  C   PRO A 225      33.388   5.813   7.714  1.00  0.71           C  
ATOM   3287  O   PRO A 225      32.610   4.859   7.742  1.00  0.71           O  
ATOM   3288  CB  PRO A 225      34.847   5.658   9.756  1.00  0.71           C  
ATOM   3289  CG  PRO A 225      34.510   5.839  11.222  1.00  0.71           C  
ATOM   3290  CD  PRO A 225      33.000   5.949  11.269  1.00  0.71           C  
ATOM   3291  HA  PRO A 225      34.174   7.519   8.815  1.00  0.71           H  
ATOM   3292 1HB  PRO A 225      34.784   4.610   9.421  1.00  0.71           H  
ATOM   3293 2HB  PRO A 225      35.857   6.011   9.503  1.00  0.71           H  
ATOM   3294 1HG  PRO A 225      34.895   4.989  11.808  1.00  0.71           H  
ATOM   3295 2HG  PRO A 225      35.005   6.742  11.612  1.00  0.71           H  
ATOM   3296 1HD  PRO A 225      32.532   4.959  11.375  1.00  0.71           H  
ATOM   3297 2HD  PRO A 225      32.744   6.638  12.093  1.00  0.71           H  
ATOM   3298  N   ALA A 226      33.908   6.264   6.578  1.00  0.75           N  
ATOM   3299  CA  ALA A 226      33.575   5.598   5.324  1.00  0.75           C  
ATOM   3300  C   ALA A 226      34.131   4.196   5.325  1.00  0.75           C  
ATOM   3301  O   ALA A 226      35.217   3.949   5.852  1.00  0.75           O  
ATOM   3302  CB  ALA A 226      34.126   6.332   4.113  1.00  0.75           C  
ATOM   3303  H   ALA A 226      34.535   7.059   6.579  1.00  0.75           H  
ATOM   3304  HA  ALA A 226      32.490   5.537   5.245  1.00  0.75           H  
ATOM   3305 1HB  ALA A 226      33.850   5.785   3.212  1.00  0.75           H  
ATOM   3306 2HB  ALA A 226      33.744   7.321   4.040  1.00  0.75           H  
ATOM   3307 3HB  ALA A 226      35.208   6.372   4.187  1.00  0.75           H  
ATOM   3308  N   GLN A 227      33.417   3.282   4.698  1.00  0.80           N  
ATOM   3309  CA  GLN A 227      33.941   1.947   4.536  1.00  0.80           C  
ATOM   3310  C   GLN A 227      35.014   2.018   3.454  1.00  0.80           C  
ATOM   3311  O   GLN A 227      34.791   2.703   2.456  1.00  0.80           O  
ATOM   3312  CB  GLN A 227      32.836   0.984   4.122  1.00  0.80           C  
ATOM   3313  CG  GLN A 227      33.285  -0.439   4.028  1.00  0.80           C  
ATOM   3314  CD  GLN A 227      32.166  -1.357   3.747  1.00  0.80           C  
ATOM   3315  OE1 GLN A 227      31.007  -0.976   3.876  1.00  0.80           O  
ATOM   3316  NE2 GLN A 227      32.486  -2.577   3.355  1.00  0.80           N  
ATOM   3317  H   GLN A 227      32.517   3.522   4.310  1.00  0.80           H  
ATOM   3318  HA  GLN A 227      34.348   1.618   5.483  1.00  0.80           H  
ATOM   3319 1HB  GLN A 227      32.010   1.044   4.827  1.00  0.80           H  
ATOM   3320 2HB  GLN A 227      32.453   1.274   3.142  1.00  0.80           H  
ATOM   3321 1HG  GLN A 227      34.008  -0.525   3.216  1.00  0.80           H  
ATOM   3322 2HG  GLN A 227      33.741  -0.732   4.969  1.00  0.80           H  
ATOM   3323 1HE2 GLN A 227      31.773  -3.244   3.144  1.00  0.80           H  
ATOM   3324 2HE2 GLN A 227      33.452  -2.831   3.260  1.00  0.80           H  
ATOM   3325  N   PRO A 228      36.197   1.405   3.620  1.00  0.83           N  
ATOM   3326  CA  PRO A 228      37.205   1.341   2.586  1.00  0.83           C  
ATOM   3327  C   PRO A 228      36.583   0.735   1.346  1.00  0.83           C  
ATOM   3328  O   PRO A 228      35.869  -0.266   1.433  1.00  0.83           O  
ATOM   3329  CB  PRO A 228      38.263   0.429   3.212  1.00  0.83           C  
ATOM   3330  CG  PRO A 228      38.103   0.649   4.706  1.00  0.83           C  
ATOM   3331  CD  PRO A 228      36.607   0.823   4.914  1.00  0.83           C  
ATOM   3332  HA  PRO A 228      37.596   2.348   2.383  1.00  0.83           H  
ATOM   3333 1HB  PRO A 228      38.088  -0.613   2.907  1.00  0.83           H  
ATOM   3334 2HB  PRO A 228      39.261   0.706   2.842  1.00  0.83           H  
ATOM   3335 1HG  PRO A 228      38.512  -0.209   5.262  1.00  0.83           H  
ATOM   3336 2HG  PRO A 228      38.675   1.533   5.022  1.00  0.83           H  
ATOM   3337 1HD  PRO A 228      36.116  -0.139   5.094  1.00  0.83           H  
ATOM   3338 2HD  PRO A 228      36.468   1.542   5.737  1.00  0.83           H  
ATOM   3339  N   VAL A 229      36.855   1.332   0.201  1.00  0.86           N  
ATOM   3340  CA  VAL A 229      36.295   0.849  -1.048  1.00  0.86           C  
ATOM   3341  C   VAL A 229      37.155   1.219  -2.241  1.00  0.86           C  
ATOM   3342  O   VAL A 229      37.740   2.302  -2.277  1.00  0.86           O  
ATOM   3343  CB  VAL A 229      34.868   1.415  -1.187  1.00  0.86           C  
ATOM   3344  CG1 VAL A 229      34.908   2.912  -1.236  1.00  0.86           C  
ATOM   3345  CG2 VAL A 229      34.199   0.898  -2.424  1.00  0.86           C  
ATOM   3346  H   VAL A 229      37.449   2.147   0.192  1.00  0.86           H  
ATOM   3347  HA  VAL A 229      36.230  -0.238  -0.995  1.00  0.86           H  
ATOM   3348  HB  VAL A 229      34.293   1.122  -0.308  1.00  0.86           H  
ATOM   3349 1HG1 VAL A 229      33.895   3.294  -1.305  1.00  0.86           H  
ATOM   3350 2HG1 VAL A 229      35.377   3.295  -0.328  1.00  0.86           H  
ATOM   3351 3HG1 VAL A 229      35.478   3.224  -2.104  1.00  0.86           H  
ATOM   3352 1HG2 VAL A 229      33.209   1.305  -2.470  1.00  0.86           H  
ATOM   3353 2HG2 VAL A 229      34.740   1.207  -3.306  1.00  0.86           H  
ATOM   3354 3HG2 VAL A 229      34.145  -0.187  -2.389  1.00  0.86           H  
ATOM   3355  N   ARG A 230      37.208   0.348  -3.241  1.00  0.88           N  
ATOM   3356  CA  ARG A 230      37.898   0.727  -4.458  1.00  0.88           C  
ATOM   3357  C   ARG A 230      36.954   1.592  -5.252  1.00  0.88           C  
ATOM   3358  O   ARG A 230      35.877   1.145  -5.632  1.00  0.88           O  
ATOM   3359  CB  ARG A 230      38.292  -0.472  -5.303  1.00  0.88           C  
ATOM   3360  CG  ARG A 230      39.045  -0.102  -6.587  1.00  0.88           C  
ATOM   3361  CD  ARG A 230      39.461  -1.300  -7.371  1.00  0.88           C  
ATOM   3362  NE  ARG A 230      40.171  -0.927  -8.591  1.00  0.88           N  
ATOM   3363  CZ  ARG A 230      40.667  -1.799  -9.493  1.00  0.88           C  
ATOM   3364  NH1 ARG A 230      40.528  -3.093  -9.306  1.00  0.88           N  
ATOM   3365  NH2 ARG A 230      41.296  -1.351 -10.567  1.00  0.88           N  
ATOM   3366  H   ARG A 230      36.744  -0.546  -3.167  1.00  0.88           H  
ATOM   3367  HA  ARG A 230      38.788   1.303  -4.210  1.00  0.88           H  
ATOM   3368 1HB  ARG A 230      38.926  -1.141  -4.723  1.00  0.88           H  
ATOM   3369 2HB  ARG A 230      37.399  -1.026  -5.591  1.00  0.88           H  
ATOM   3370 1HG  ARG A 230      38.399   0.515  -7.219  1.00  0.88           H  
ATOM   3371 2HG  ARG A 230      39.939   0.466  -6.328  1.00  0.88           H  
ATOM   3372 1HD  ARG A 230      40.122  -1.921  -6.767  1.00  0.88           H  
ATOM   3373 2HD  ARG A 230      38.579  -1.874  -7.652  1.00  0.88           H  
ATOM   3374  HE  ARG A 230      40.299   0.061  -8.773  1.00  0.88           H  
ATOM   3375 1HH1 ARG A 230      40.049  -3.436  -8.486  1.00  0.88           H  
ATOM   3376 2HH1 ARG A 230      40.901  -3.743  -9.982  1.00  0.88           H  
ATOM   3377 1HH2 ARG A 230      41.405  -0.357 -10.712  1.00  0.88           H  
ATOM   3378 2HH2 ARG A 230      41.668  -2.003 -11.242  1.00  0.88           H  
ATOM   3379  N   VAL A 231      37.341   2.827  -5.484  1.00  0.89           N  
ATOM   3380  CA  VAL A 231      36.470   3.740  -6.189  1.00  0.89           C  
ATOM   3381  C   VAL A 231      36.700   3.693  -7.683  1.00  0.89           C  
ATOM   3382  O   VAL A 231      37.836   3.762  -8.153  1.00  0.89           O  
ATOM   3383  CB  VAL A 231      36.655   5.165  -5.676  1.00  0.89           C  
ATOM   3384  CG1 VAL A 231      35.809   6.092  -6.483  1.00  0.89           C  
ATOM   3385  CG2 VAL A 231      36.263   5.215  -4.211  1.00  0.89           C  
ATOM   3386  H   VAL A 231      38.237   3.143  -5.140  1.00  0.89           H  
ATOM   3387  HA  VAL A 231      35.436   3.448  -5.994  1.00  0.89           H  
ATOM   3388  HB  VAL A 231      37.695   5.472  -5.797  1.00  0.89           H  
ATOM   3389 1HG1 VAL A 231      35.949   7.109  -6.124  1.00  0.89           H  
ATOM   3390 2HG1 VAL A 231      36.120   6.025  -7.504  1.00  0.89           H  
ATOM   3391 3HG1 VAL A 231      34.777   5.817  -6.408  1.00  0.89           H  
ATOM   3392 1HG2 VAL A 231      36.388   6.233  -3.833  1.00  0.89           H  
ATOM   3393 2HG2 VAL A 231      35.230   4.915  -4.104  1.00  0.89           H  
ATOM   3394 3HG2 VAL A 231      36.899   4.537  -3.639  1.00  0.89           H  
ATOM   3395  N   VAL A 232      35.609   3.544  -8.413  1.00  0.89           N  
ATOM   3396  CA  VAL A 232      35.598   3.485  -9.855  1.00  0.89           C  
ATOM   3397  C   VAL A 232      34.962   4.751 -10.431  1.00  0.89           C  
ATOM   3398  O   VAL A 232      35.546   5.416 -11.290  1.00  0.89           O  
ATOM   3399  CB  VAL A 232      34.813   2.234 -10.285  1.00  0.89           C  
ATOM   3400  CG1 VAL A 232      34.692   2.157 -11.791  1.00  0.89           C  
ATOM   3401  CG2 VAL A 232      35.506   1.000  -9.714  1.00  0.89           C  
ATOM   3402  H   VAL A 232      34.715   3.463  -7.942  1.00  0.89           H  
ATOM   3403  HA  VAL A 232      36.624   3.408 -10.214  1.00  0.89           H  
ATOM   3404  HB  VAL A 232      33.808   2.292  -9.877  1.00  0.89           H  
ATOM   3405 1HG1 VAL A 232      34.121   1.270 -12.054  1.00  0.89           H  
ATOM   3406 2HG1 VAL A 232      34.174   3.046 -12.153  1.00  0.89           H  
ATOM   3407 3HG1 VAL A 232      35.682   2.101 -12.236  1.00  0.89           H  
ATOM   3408 1HG2 VAL A 232      34.943   0.110  -9.990  1.00  0.89           H  
ATOM   3409 2HG2 VAL A 232      36.516   0.932 -10.113  1.00  0.89           H  
ATOM   3410 3HG2 VAL A 232      35.550   1.073  -8.626  1.00  0.89           H  
ATOM   3411  N   ASP A 233      33.757   5.070  -9.953  1.00  0.88           N  
ATOM   3412  CA  ASP A 233      32.987   6.219 -10.429  1.00  0.88           C  
ATOM   3413  C   ASP A 233      32.064   6.734  -9.333  1.00  0.88           C  
ATOM   3414  O   ASP A 233      31.108   6.068  -8.948  1.00  0.88           O  
ATOM   3415  CB  ASP A 233      32.160   5.902 -11.681  1.00  0.88           C  
ATOM   3416  CG  ASP A 233      31.477   7.162 -12.244  1.00  0.88           C  
ATOM   3417  OD1 ASP A 233      31.557   8.195 -11.598  1.00  0.88           O  
ATOM   3418  OD2 ASP A 233      30.883   7.096 -13.296  1.00  0.88           O  
ATOM   3419  H   ASP A 233      33.354   4.482  -9.222  1.00  0.88           H  
ATOM   3420  HA  ASP A 233      33.684   7.020 -10.680  1.00  0.88           H  
ATOM   3421 1HB  ASP A 233      32.801   5.468 -12.452  1.00  0.88           H  
ATOM   3422 2HB  ASP A 233      31.394   5.157 -11.435  1.00  0.88           H  
ATOM   3423  N   THR A 234      32.344   7.924  -8.826  1.00  0.86           N  
ATOM   3424  CA  THR A 234      31.568   8.458  -7.718  1.00  0.86           C  
ATOM   3425  C   THR A 234      30.202   9.043  -8.107  1.00  0.86           C  
ATOM   3426  O   THR A 234      29.450   9.487  -7.228  1.00  0.86           O  
ATOM   3427  CB  THR A 234      32.385   9.505  -6.941  1.00  0.86           C  
ATOM   3428  OG1 THR A 234      32.771  10.572  -7.807  1.00  0.86           O  
ATOM   3429  CG2 THR A 234      33.618   8.853  -6.369  1.00  0.86           C  
ATOM   3430  H   THR A 234      33.127   8.464  -9.200  1.00  0.86           H  
ATOM   3431  HA  THR A 234      31.376   7.636  -7.047  1.00  0.86           H  
ATOM   3432  HB  THR A 234      31.781   9.909  -6.129  1.00  0.86           H  
ATOM   3433  HG1 THR A 234      33.227  10.194  -8.594  1.00  0.86           H  
ATOM   3434 1HG2 THR A 234      34.202   9.587  -5.816  1.00  0.86           H  
ATOM   3435 2HG2 THR A 234      33.327   8.043  -5.703  1.00  0.86           H  
ATOM   3436 3HG2 THR A 234      34.214   8.456  -7.183  1.00  0.86           H  
ATOM   3437  N   VAL A 235      29.869   9.082  -9.401  1.00  0.82           N  
ATOM   3438  CA  VAL A 235      28.579   9.653  -9.767  1.00  0.82           C  
ATOM   3439  C   VAL A 235      27.463   8.896  -9.060  1.00  0.82           C  
ATOM   3440  O   VAL A 235      27.433   7.669  -9.049  1.00  0.82           O  
ATOM   3441  CB  VAL A 235      28.333   9.503 -11.279  1.00  0.82           C  
ATOM   3442  CG1 VAL A 235      28.178   8.023 -11.592  1.00  0.82           C  
ATOM   3443  CG2 VAL A 235      27.066  10.276 -11.717  1.00  0.82           C  
ATOM   3444  H   VAL A 235      30.508   8.718 -10.122  1.00  0.82           H  
ATOM   3445  HA  VAL A 235      28.556  10.703  -9.477  1.00  0.82           H  
ATOM   3446  HB  VAL A 235      29.212   9.865 -11.818  1.00  0.82           H  
ATOM   3447 1HG1 VAL A 235      28.039   7.880 -12.663  1.00  0.82           H  
ATOM   3448 2HG1 VAL A 235      29.056   7.494 -11.270  1.00  0.82           H  
ATOM   3449 3HG1 VAL A 235      27.332   7.641 -11.063  1.00  0.82           H  
ATOM   3450 1HG2 VAL A 235      26.916  10.149 -12.790  1.00  0.82           H  
ATOM   3451 2HG2 VAL A 235      26.198   9.887 -11.190  1.00  0.82           H  
ATOM   3452 3HG2 VAL A 235      27.175  11.332 -11.491  1.00  0.82           H  
ATOM   3453  N   GLY A 236      26.531   9.635  -8.478  1.00  0.78           N  
ATOM   3454  CA  GLY A 236      25.375   9.051  -7.808  1.00  0.78           C  
ATOM   3455  C   GLY A 236      25.654   8.537  -6.397  1.00  0.78           C  
ATOM   3456  O   GLY A 236      24.728   8.109  -5.708  1.00  0.78           O  
ATOM   3457  H   GLY A 236      26.621  10.640  -8.508  1.00  0.78           H  
ATOM   3458 1HA  GLY A 236      24.584   9.801  -7.762  1.00  0.78           H  
ATOM   3459 2HA  GLY A 236      24.984   8.238  -8.409  1.00  0.78           H  
ATOM   3460  N   ALA A 237      26.897   8.624  -5.925  1.00  0.73           N  
ATOM   3461  CA  ALA A 237      27.226   8.102  -4.604  1.00  0.73           C  
ATOM   3462  C   ALA A 237      26.419   8.758  -3.502  1.00  0.73           C  
ATOM   3463  O   ALA A 237      26.007   8.097  -2.545  1.00  0.73           O  
ATOM   3464  CB  ALA A 237      28.687   8.308  -4.334  1.00  0.73           C  
ATOM   3465  H   ALA A 237      27.649   9.000  -6.509  1.00  0.73           H  
ATOM   3466  HA  ALA A 237      27.006   7.034  -4.602  1.00  0.73           H  
ATOM   3467 1HB  ALA A 237      28.959   7.884  -3.372  1.00  0.73           H  
ATOM   3468 2HB  ALA A 237      29.231   7.825  -5.121  1.00  0.73           H  
ATOM   3469 3HB  ALA A 237      28.914   9.372  -4.341  1.00  0.73           H  
ATOM   3470  N   GLY A 238      26.158  10.057  -3.643  1.00  0.69           N  
ATOM   3471  CA  GLY A 238      25.408  10.776  -2.631  1.00  0.69           C  
ATOM   3472  C   GLY A 238      23.907  10.524  -2.747  1.00  0.69           C  
ATOM   3473  O   GLY A 238      23.150  10.841  -1.826  1.00  0.69           O  
ATOM   3474  H   GLY A 238      26.503  10.548  -4.457  1.00  0.69           H  
ATOM   3475 1HA  GLY A 238      25.763  10.482  -1.643  1.00  0.69           H  
ATOM   3476 2HA  GLY A 238      25.606  11.842  -2.733  1.00  0.69           H  
ATOM   3477  N   ASP A 239      23.470   9.926  -3.851  1.00  0.66           N  
ATOM   3478  CA  ASP A 239      22.057   9.681  -4.024  1.00  0.66           C  
ATOM   3479  C   ASP A 239      21.820   8.312  -3.455  1.00  0.66           C  
ATOM   3480  O   ASP A 239      20.789   8.042  -2.838  1.00  0.66           O  
ATOM   3481  CB  ASP A 239      21.677   9.739  -5.486  1.00  0.66           C  
ATOM   3482  CG  ASP A 239      21.948  11.102  -6.109  1.00  0.66           C  
ATOM   3483  OD1 ASP A 239      21.517  12.102  -5.568  1.00  0.66           O  
ATOM   3484  OD2 ASP A 239      22.530  11.133  -7.185  1.00  0.66           O  
ATOM   3485  H   ASP A 239      24.111   9.611  -4.568  1.00  0.66           H  
ATOM   3486  HA  ASP A 239      21.474  10.413  -3.465  1.00  0.66           H  
ATOM   3487 1HB  ASP A 239      22.243   8.985  -6.031  1.00  0.66           H  
ATOM   3488 2HB  ASP A 239      20.619   9.502  -5.595  1.00  0.66           H  
ATOM   3489  N   ALA A 240      22.828   7.460  -3.623  1.00  0.64           N  
ATOM   3490  CA  ALA A 240      22.813   6.133  -3.068  1.00  0.64           C  
ATOM   3491  C   ALA A 240      22.761   6.258  -1.555  1.00  0.64           C  
ATOM   3492  O   ALA A 240      21.928   5.633  -0.896  1.00  0.64           O  
ATOM   3493  CB  ALA A 240      24.053   5.398  -3.510  1.00  0.64           C  
ATOM   3494  H   ALA A 240      23.629   7.746  -4.181  1.00  0.64           H  
ATOM   3495  HA  ALA A 240      21.920   5.613  -3.416  1.00  0.64           H  
ATOM   3496 1HB  ALA A 240      24.074   4.405  -3.119  1.00  0.64           H  
ATOM   3497 2HB  ALA A 240      24.082   5.357  -4.582  1.00  0.64           H  
ATOM   3498 3HB  ALA A 240      24.922   5.930  -3.166  1.00  0.64           H  
ATOM   3499  N   PHE A 241      23.574   7.195  -1.034  1.00  0.63           N  
ATOM   3500  CA  PHE A 241      23.644   7.511   0.382  1.00  0.63           C  
ATOM   3501  C   PHE A 241      22.250   7.918   0.854  1.00  0.63           C  
ATOM   3502  O   PHE A 241      21.746   7.385   1.845  1.00  0.63           O  
ATOM   3503  CB  PHE A 241      24.652   8.658   0.613  1.00  0.63           C  
ATOM   3504  CG  PHE A 241      24.874   9.068   2.030  1.00  0.63           C  
ATOM   3505  CD1 PHE A 241      25.743   8.358   2.842  1.00  0.63           C  
ATOM   3506  CD2 PHE A 241      24.233  10.163   2.555  1.00  0.63           C  
ATOM   3507  CE1 PHE A 241      25.941   8.733   4.152  1.00  0.63           C  
ATOM   3508  CE2 PHE A 241      24.444  10.545   3.857  1.00  0.63           C  
ATOM   3509  CZ  PHE A 241      25.281   9.832   4.652  1.00  0.63           C  
ATOM   3510  H   PHE A 241      24.232   7.668  -1.652  1.00  0.63           H  
ATOM   3511  HA  PHE A 241      23.965   6.625   0.931  1.00  0.63           H  
ATOM   3512 1HB  PHE A 241      25.609   8.391   0.180  1.00  0.63           H  
ATOM   3513 2HB  PHE A 241      24.302   9.531   0.082  1.00  0.63           H  
ATOM   3514  HD1 PHE A 241      26.260   7.489   2.433  1.00  0.63           H  
ATOM   3515  HD2 PHE A 241      23.556  10.729   1.923  1.00  0.63           H  
ATOM   3516  HE1 PHE A 241      26.617   8.159   4.788  1.00  0.63           H  
ATOM   3517  HE2 PHE A 241      23.941  11.419   4.254  1.00  0.63           H  
ATOM   3518  HZ  PHE A 241      25.423  10.140   5.675  1.00  0.63           H  
ATOM   3519  N   MET A 242      21.603   8.840   0.123  1.00  0.62           N  
ATOM   3520  CA  MET A 242      20.269   9.277   0.518  1.00  0.62           C  
ATOM   3521  C   MET A 242      19.239   8.163   0.471  1.00  0.62           C  
ATOM   3522  O   MET A 242      18.404   8.045   1.370  1.00  0.62           O  
ATOM   3523  CB  MET A 242      19.778  10.402  -0.370  1.00  0.62           C  
ATOM   3524  CG  MET A 242      18.521  11.038   0.153  1.00  0.62           C  
ATOM   3525  SD  MET A 242      18.824  11.799   1.749  1.00  0.62           S  
ATOM   3526  CE  MET A 242      17.395  12.776   2.126  1.00  0.62           C  
ATOM   3527  H   MET A 242      22.053   9.269  -0.686  1.00  0.62           H  
ATOM   3528  HA  MET A 242      20.322   9.635   1.543  1.00  0.62           H  
ATOM   3529 1HB  MET A 242      20.523  11.132  -0.514  1.00  0.62           H  
ATOM   3530 2HB  MET A 242      19.547   9.995  -1.360  1.00  0.62           H  
ATOM   3531 1HG  MET A 242      18.183  11.791  -0.543  1.00  0.62           H  
ATOM   3532 2HG  MET A 242      17.754  10.288   0.258  1.00  0.62           H  
ATOM   3533 1HE  MET A 242      17.527  13.250   3.096  1.00  0.62           H  
ATOM   3534 2HE  MET A 242      17.266  13.543   1.377  1.00  0.62           H  
ATOM   3535 3HE  MET A 242      16.523  12.138   2.151  1.00  0.62           H  
ATOM   3536  N   ALA A 243      19.291   7.324  -0.564  1.00  0.63           N  
ATOM   3537  CA  ALA A 243      18.342   6.226  -0.660  1.00  0.63           C  
ATOM   3538  C   ALA A 243      18.512   5.320   0.557  1.00  0.63           C  
ATOM   3539  O   ALA A 243      17.532   4.833   1.128  1.00  0.63           O  
ATOM   3540  CB  ALA A 243      18.554   5.460  -1.952  1.00  0.63           C  
ATOM   3541  H   ALA A 243      19.986   7.459  -1.296  1.00  0.63           H  
ATOM   3542  HA  ALA A 243      17.333   6.636  -0.648  1.00  0.63           H  
ATOM   3543 1HB  ALA A 243      17.830   4.648  -2.014  1.00  0.63           H  
ATOM   3544 2HB  ALA A 243      18.422   6.134  -2.800  1.00  0.63           H  
ATOM   3545 3HB  ALA A 243      19.564   5.052  -1.968  1.00  0.63           H  
ATOM   3546  N   GLY A 244      19.771   5.136   0.970  1.00  0.63           N  
ATOM   3547  CA  GLY A 244      20.145   4.347   2.132  1.00  0.63           C  
ATOM   3548  C   GLY A 244      19.559   4.940   3.413  1.00  0.63           C  
ATOM   3549  O   GLY A 244      18.916   4.228   4.199  1.00  0.63           O  
ATOM   3550  H   GLY A 244      20.527   5.554   0.426  1.00  0.63           H  
ATOM   3551 1HA  GLY A 244      19.804   3.320   2.004  1.00  0.63           H  
ATOM   3552 2HA  GLY A 244      21.229   4.317   2.197  1.00  0.63           H  
ATOM   3553  N   LEU A 245      19.751   6.254   3.614  1.00  0.65           N  
ATOM   3554  CA  LEU A 245      19.243   6.902   4.820  1.00  0.65           C  
ATOM   3555  C   LEU A 245      17.729   6.803   4.907  1.00  0.65           C  
ATOM   3556  O   LEU A 245      17.177   6.469   5.961  1.00  0.65           O  
ATOM   3557  CB  LEU A 245      19.554   8.414   4.812  1.00  0.65           C  
ATOM   3558  CG  LEU A 245      20.977   8.882   4.981  1.00  0.65           C  
ATOM   3559  CD1 LEU A 245      20.989  10.376   4.764  1.00  0.65           C  
ATOM   3560  CD2 LEU A 245      21.493   8.524   6.368  1.00  0.65           C  
ATOM   3561  H   LEU A 245      20.289   6.787   2.928  1.00  0.65           H  
ATOM   3562  HA  LEU A 245      19.690   6.423   5.692  1.00  0.65           H  
ATOM   3563 1HB  LEU A 245      19.206   8.815   3.857  1.00  0.65           H  
ATOM   3564 2HB  LEU A 245      18.965   8.880   5.599  1.00  0.65           H  
ATOM   3565  HG  LEU A 245      21.608   8.429   4.226  1.00  0.65           H  
ATOM   3566 1HD1 LEU A 245      21.971  10.747   4.875  1.00  0.65           H  
ATOM   3567 2HD1 LEU A 245      20.628  10.594   3.771  1.00  0.65           H  
ATOM   3568 3HD1 LEU A 245      20.344  10.855   5.498  1.00  0.65           H  
ATOM   3569 1HD2 LEU A 245      22.509   8.877   6.460  1.00  0.65           H  
ATOM   3570 2HD2 LEU A 245      20.871   8.992   7.128  1.00  0.65           H  
ATOM   3571 3HD2 LEU A 245      21.469   7.449   6.500  1.00  0.65           H  
ATOM   3572  N   LEU A 246      17.057   7.044   3.784  1.00  0.66           N  
ATOM   3573  CA  LEU A 246      15.606   7.016   3.755  1.00  0.66           C  
ATOM   3574  C   LEU A 246      15.091   5.603   3.981  1.00  0.66           C  
ATOM   3575  O   LEU A 246      14.116   5.397   4.706  1.00  0.66           O  
ATOM   3576  CB  LEU A 246      15.127   7.602   2.429  1.00  0.66           C  
ATOM   3577  CG  LEU A 246      15.395   9.123   2.271  1.00  0.66           C  
ATOM   3578  CD1 LEU A 246      15.054   9.576   0.818  1.00  0.66           C  
ATOM   3579  CD2 LEU A 246      14.583   9.875   3.336  1.00  0.66           C  
ATOM   3580  H   LEU A 246      17.567   7.291   2.933  1.00  0.66           H  
ATOM   3581  HA  LEU A 246      15.235   7.645   4.561  1.00  0.66           H  
ATOM   3582 1HB  LEU A 246      15.671   7.102   1.634  1.00  0.66           H  
ATOM   3583 2HB  LEU A 246      14.064   7.411   2.309  1.00  0.66           H  
ATOM   3584  HG  LEU A 246      16.457   9.324   2.430  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 246      15.260  10.640   0.708  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 246      15.672   9.015   0.115  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 246      14.031   9.402   0.594  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 246      14.764  10.944   3.254  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 246      13.534   9.673   3.191  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 246      14.880   9.534   4.326  1.00  0.66           H  
ATOM   3591  N   ASP A 247      15.785   4.610   3.423  1.00  0.69           N  
ATOM   3592  CA  ASP A 247      15.381   3.234   3.620  1.00  0.69           C  
ATOM   3593  C   ASP A 247      15.512   2.820   5.071  1.00  0.69           C  
ATOM   3594  O   ASP A 247      14.645   2.121   5.598  1.00  0.69           O  
ATOM   3595  CB  ASP A 247      16.226   2.302   2.781  1.00  0.69           C  
ATOM   3596  CG  ASP A 247      15.754   0.868   2.876  1.00  0.69           C  
ATOM   3597  OD1 ASP A 247      14.674   0.586   2.429  1.00  0.69           O  
ATOM   3598  OD2 ASP A 247      16.469   0.040   3.413  1.00  0.69           O  
ATOM   3599  H   ASP A 247      16.580   4.805   2.814  1.00  0.69           H  
ATOM   3600  HA  ASP A 247      14.340   3.134   3.320  1.00  0.69           H  
ATOM   3601 1HB  ASP A 247      16.178   2.633   1.746  1.00  0.69           H  
ATOM   3602 2HB  ASP A 247      17.270   2.364   3.096  1.00  0.69           H  
ATOM   3603  N   THR A 248      16.577   3.256   5.735  1.00  0.72           N  
ATOM   3604  CA  THR A 248      16.735   2.884   7.124  1.00  0.72           C  
ATOM   3605  C   THR A 248      15.631   3.514   7.955  1.00  0.72           C  
ATOM   3606  O   THR A 248      15.037   2.862   8.814  1.00  0.72           O  
ATOM   3607  CB  THR A 248      18.087   3.282   7.680  1.00  0.72           C  
ATOM   3608  OG1 THR A 248      19.112   2.639   6.937  1.00  0.72           O  
ATOM   3609  CG2 THR A 248      18.131   2.824   9.141  1.00  0.72           C  
ATOM   3610  H   THR A 248      17.290   3.812   5.261  1.00  0.72           H  
ATOM   3611  HA  THR A 248      16.644   1.800   7.204  1.00  0.72           H  
ATOM   3612  HB  THR A 248      18.221   4.365   7.615  1.00  0.72           H  
ATOM   3613  HG1 THR A 248      19.063   2.943   6.009  1.00  0.72           H  
ATOM   3614 1HG2 THR A 248      19.064   3.058   9.607  1.00  0.72           H  
ATOM   3615 2HG2 THR A 248      17.330   3.324   9.675  1.00  0.72           H  
ATOM   3616 3HG2 THR A 248      17.981   1.746   9.183  1.00  0.72           H  
ATOM   3617  N   LEU A 249      15.330   4.780   7.693  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      14.291   5.441   8.457  1.00  0.74           C  
ATOM   3619  C   LEU A 249      12.953   4.725   8.230  1.00  0.74           C  
ATOM   3620  O   LEU A 249      12.157   4.565   9.165  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      14.244   6.911   8.068  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      15.482   7.712   8.503  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      15.399   9.065   7.944  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      15.561   7.761   9.991  1.00  0.74           C  
ATOM   3625  H   LEU A 249      15.848   5.294   6.978  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      14.542   5.375   9.514  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      14.158   6.984   6.983  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      13.368   7.367   8.524  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      16.375   7.234   8.120  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      16.276   9.643   8.235  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      15.351   8.996   6.857  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      14.506   9.537   8.329  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      16.443   8.327  10.285  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      14.671   8.245  10.386  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      15.633   6.749  10.380  1.00  0.74           H  
ATOM   3636  N   TRP A 250      12.735   4.220   7.006  1.00  0.77           N  
ATOM   3637  CA  TRP A 250      11.538   3.441   6.708  1.00  0.77           C  
ATOM   3638  C   TRP A 250      11.515   2.184   7.582  1.00  0.77           C  
ATOM   3639  O   TRP A 250      10.522   1.920   8.262  1.00  0.77           O  
ATOM   3640  CB  TRP A 250      11.513   3.016   5.236  1.00  0.77           C  
ATOM   3641  CG  TRP A 250      10.350   2.164   4.840  1.00  0.77           C  
ATOM   3642  CD1 TRP A 250       9.141   2.061   5.459  1.00  0.77           C  
ATOM   3643  CD2 TRP A 250      10.311   1.240   3.718  1.00  0.77           C  
ATOM   3644  NE1 TRP A 250       8.346   1.150   4.794  1.00  0.77           N  
ATOM   3645  CE2 TRP A 250       9.052   0.639   3.726  1.00  0.77           C  
ATOM   3646  CE3 TRP A 250      11.239   0.876   2.729  1.00  0.77           C  
ATOM   3647  CZ2 TRP A 250       8.686  -0.307   2.777  1.00  0.77           C  
ATOM   3648  CZ3 TRP A 250      10.874  -0.078   1.788  1.00  0.77           C  
ATOM   3649  CH2 TRP A 250       9.635  -0.649   1.811  1.00  0.77           C  
ATOM   3650  H   TRP A 250      13.401   4.407   6.256  1.00  0.77           H  
ATOM   3651  HA  TRP A 250      10.660   4.045   6.927  1.00  0.77           H  
ATOM   3652 1HB  TRP A 250      11.548   3.892   4.597  1.00  0.77           H  
ATOM   3653 2HB  TRP A 250      12.391   2.446   5.015  1.00  0.77           H  
ATOM   3654  HD1 TRP A 250       8.847   2.615   6.351  1.00  0.77           H  
ATOM   3655  HE1 TRP A 250       7.407   0.888   5.063  1.00  0.77           H  
ATOM   3656  HE3 TRP A 250      12.239   1.326   2.706  1.00  0.77           H  
ATOM   3657  HZ2 TRP A 250       7.705  -0.783   2.777  1.00  0.77           H  
ATOM   3658  HZ3 TRP A 250      11.608  -0.362   1.027  1.00  0.77           H  
ATOM   3659  HH2 TRP A 250       9.391  -1.395   1.056  1.00  0.77           H  
ATOM   3660  N   GLU A 251      12.628   1.435   7.605  1.00  0.78           N  
ATOM   3661  CA  GLU A 251      12.735   0.204   8.399  1.00  0.78           C  
ATOM   3662  C   GLU A 251      12.474   0.453   9.886  1.00  0.78           C  
ATOM   3663  O   GLU A 251      11.878  -0.382  10.570  1.00  0.78           O  
ATOM   3664  CB  GLU A 251      14.113  -0.462   8.239  1.00  0.78           C  
ATOM   3665  CG  GLU A 251      14.221  -1.817   8.992  1.00  0.78           C  
ATOM   3666  CD  GLU A 251      15.542  -2.572   8.817  1.00  0.78           C  
ATOM   3667  OE1 GLU A 251      16.421  -2.085   8.150  1.00  0.78           O  
ATOM   3668  OE2 GLU A 251      15.651  -3.645   9.363  1.00  0.78           O  
ATOM   3669  H   GLU A 251      13.420   1.717   7.023  1.00  0.78           H  
ATOM   3670  HA  GLU A 251      11.980  -0.492   8.039  1.00  0.78           H  
ATOM   3671 1HB  GLU A 251      14.320  -0.628   7.181  1.00  0.78           H  
ATOM   3672 2HB  GLU A 251      14.886   0.205   8.624  1.00  0.78           H  
ATOM   3673 1HG  GLU A 251      14.078  -1.621  10.056  1.00  0.78           H  
ATOM   3674 2HG  GLU A 251      13.405  -2.458   8.664  1.00  0.78           H  
ATOM   3675  N   GLN A 252      12.897   1.620  10.377  1.00  0.78           N  
ATOM   3676  CA  GLN A 252      12.737   1.997  11.778  1.00  0.78           C  
ATOM   3677  C   GLN A 252      11.318   2.490  12.091  1.00  0.78           C  
ATOM   3678  O   GLN A 252      11.002   2.773  13.249  1.00  0.78           O  
ATOM   3679  CB  GLN A 252      13.752   3.092  12.145  1.00  0.78           C  
ATOM   3680  CG  GLN A 252      15.218   2.630  12.095  1.00  0.78           C  
ATOM   3681  CD  GLN A 252      16.240   3.762  12.307  1.00  0.78           C  
ATOM   3682  OE1 GLN A 252      15.933   4.950  12.214  1.00  0.78           O  
ATOM   3683  NE2 GLN A 252      17.481   3.371  12.576  1.00  0.78           N  
ATOM   3684  H   GLN A 252      13.403   2.249   9.752  1.00  0.78           H  
ATOM   3685  HA  GLN A 252      12.932   1.118  12.390  1.00  0.78           H  
ATOM   3686 1HB  GLN A 252      13.643   3.925  11.448  1.00  0.78           H  
ATOM   3687 2HB  GLN A 252      13.542   3.468  13.144  1.00  0.78           H  
ATOM   3688 1HG  GLN A 252      15.368   1.896  12.885  1.00  0.78           H  
ATOM   3689 2HG  GLN A 252      15.410   2.167  11.132  1.00  0.78           H  
ATOM   3690 1HE2 GLN A 252      18.218   4.055  12.705  1.00  0.78           H  
ATOM   3691 2HE2 GLN A 252      17.691   2.395  12.635  1.00  0.78           H  
ATOM   3692  N   GLY A 253      10.467   2.615  11.064  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       9.095   3.066  11.235  1.00  0.77           C  
ATOM   3694  C   GLY A 253       8.985   4.562  11.486  1.00  0.77           C  
ATOM   3695  O   GLY A 253       8.001   5.015  12.075  1.00  0.77           O  
ATOM   3696  H   GLY A 253      10.758   2.360  10.124  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       8.530   2.806  10.339  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       8.642   2.522  12.062  1.00  0.77           H  
ATOM   3699  N   LEU A 254       9.986   5.328  11.063  1.00  0.76           N  
ATOM   3700  CA  LEU A 254       9.981   6.758  11.324  1.00  0.76           C  
ATOM   3701  C   LEU A 254       9.427   7.635  10.204  1.00  0.76           C  
ATOM   3702  O   LEU A 254       9.329   8.844  10.371  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      11.400   7.199  11.647  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      12.014   6.561  12.875  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      13.455   7.005  13.022  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      11.212   6.966  14.066  1.00  0.76           C  
ATOM   3707  H   LEU A 254      10.769   4.918  10.548  1.00  0.76           H  
ATOM   3708  HA  LEU A 254       9.371   6.929  12.208  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      12.046   7.002  10.788  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      11.362   8.247  11.835  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      11.996   5.478  12.774  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      13.894   6.539  13.904  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      14.006   6.694  12.146  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      13.504   8.087  13.124  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      11.632   6.515  14.965  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      11.238   8.052  14.157  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      10.179   6.635  13.943  1.00  0.76           H  
ATOM   3718  N   LEU A 255       9.038   7.059   9.078  1.00  0.76           N  
ATOM   3719  CA  LEU A 255       8.554   7.904   7.988  1.00  0.76           C  
ATOM   3720  C   LEU A 255       7.015   7.967   7.910  1.00  0.76           C  
ATOM   3721  O   LEU A 255       6.315   7.009   8.253  1.00  0.76           O  
ATOM   3722  CB  LEU A 255       9.189   7.460   6.664  1.00  0.76           C  
ATOM   3723  CG  LEU A 255      10.737   7.517   6.640  1.00  0.76           C  
ATOM   3724  CD1 LEU A 255      11.222   7.050   5.307  1.00  0.76           C  
ATOM   3725  CD2 LEU A 255      11.209   8.929   6.920  1.00  0.76           C  
ATOM   3726  H   LEU A 255       9.102   6.058   8.972  1.00  0.76           H  
ATOM   3727  HA  LEU A 255       8.901   8.921   8.169  1.00  0.76           H  
ATOM   3728 1HB  LEU A 255       8.883   6.438   6.456  1.00  0.76           H  
ATOM   3729 2HB  LEU A 255       8.814   8.107   5.864  1.00  0.76           H  
ATOM   3730  HG  LEU A 255      11.133   6.849   7.399  1.00  0.76           H  
ATOM   3731 1HD1 LEU A 255      12.311   7.076   5.279  1.00  0.76           H  
ATOM   3732 2HD1 LEU A 255      10.879   6.044   5.126  1.00  0.76           H  
ATOM   3733 3HD1 LEU A 255      10.824   7.707   4.554  1.00  0.76           H  
ATOM   3734 1HD2 LEU A 255      12.295   8.965   6.903  1.00  0.76           H  
ATOM   3735 2HD2 LEU A 255      10.814   9.586   6.155  1.00  0.76           H  
ATOM   3736 3HD2 LEU A 255      10.850   9.248   7.897  1.00  0.76           H  
ATOM   3737  N   GLY A 256       6.525   9.123   7.443  1.00  0.75           N  
ATOM   3738  CA  GLY A 256       5.115   9.505   7.281  1.00  0.75           C  
ATOM   3739  C   GLY A 256       4.924  10.785   8.097  1.00  0.75           C  
ATOM   3740  O   GLY A 256       5.617  10.972   9.098  1.00  0.75           O  
ATOM   3741  H   GLY A 256       7.201   9.831   7.202  1.00  0.75           H  
ATOM   3742 1HA  GLY A 256       4.877   9.686   6.236  1.00  0.75           H  
ATOM   3743 2HA  GLY A 256       4.463   8.715   7.648  1.00  0.75           H  
ATOM   3744  N   ALA A 257       4.003  11.682   7.724  1.00  0.75           N  
ATOM   3745  CA  ALA A 257       3.881  12.916   8.519  1.00  0.75           C  
ATOM   3746  C   ALA A 257       3.519  12.603   9.966  1.00  0.75           C  
ATOM   3747  O   ALA A 257       3.982  13.269  10.895  1.00  0.75           O  
ATOM   3748  CB  ALA A 257       2.881  13.883   7.959  1.00  0.75           C  
ATOM   3749  H   ALA A 257       3.404  11.546   6.907  1.00  0.75           H  
ATOM   3750  HA  ALA A 257       4.840  13.408   8.495  1.00  0.75           H  
ATOM   3751 1HB  ALA A 257       2.859  14.780   8.572  1.00  0.75           H  
ATOM   3752 2HB  ALA A 257       3.173  14.165   6.971  1.00  0.75           H  
ATOM   3753 3HB  ALA A 257       1.890  13.432   7.951  1.00  0.75           H  
ATOM   3754  N   ASP A 258       2.746  11.542  10.159  1.00  0.76           N  
ATOM   3755  CA  ASP A 258       2.307  11.093  11.472  1.00  0.76           C  
ATOM   3756  C   ASP A 258       3.484  10.716  12.379  1.00  0.76           C  
ATOM   3757  O   ASP A 258       3.329  10.622  13.598  1.00  0.76           O  
ATOM   3758  CB  ASP A 258       1.387   9.875  11.332  1.00  0.76           C  
ATOM   3759  CG  ASP A 258      -0.000  10.198  10.765  1.00  0.76           C  
ATOM   3760  OD1 ASP A 258      -0.355  11.352  10.696  1.00  0.76           O  
ATOM   3761  OD2 ASP A 258      -0.690   9.276  10.402  1.00  0.76           O  
ATOM   3762  H   ASP A 258       2.431  11.036   9.345  1.00  0.76           H  
ATOM   3763  HA  ASP A 258       1.755  11.903  11.946  1.00  0.76           H  
ATOM   3764 1HB  ASP A 258       1.864   9.138  10.686  1.00  0.76           H  
ATOM   3765 2HB  ASP A 258       1.260   9.411  12.309  1.00  0.76           H  
ATOM   3766  N   ARG A 259       4.643  10.429  11.781  1.00  0.75           N  
ATOM   3767  CA  ARG A 259       5.815   9.999  12.510  1.00  0.75           C  
ATOM   3768  C   ARG A 259       6.874  11.110  12.632  1.00  0.75           C  
ATOM   3769  O   ARG A 259       7.953  10.872  13.183  1.00  0.75           O  
ATOM   3770  CB  ARG A 259       6.413   8.788  11.811  1.00  0.75           C  
ATOM   3771  CG  ARG A 259       5.427   7.625  11.592  1.00  0.75           C  
ATOM   3772  CD  ARG A 259       4.945   6.995  12.868  1.00  0.75           C  
ATOM   3773  NE  ARG A 259       5.980   6.221  13.542  1.00  0.75           N  
ATOM   3774  CZ  ARG A 259       5.925   5.817  14.830  1.00  0.75           C  
ATOM   3775  NH1 ARG A 259       4.898   6.139  15.591  1.00  0.75           N  
ATOM   3776  NH2 ARG A 259       6.909   5.094  15.331  1.00  0.75           N  
ATOM   3777  H   ARG A 259       4.750  10.545  10.776  1.00  0.75           H  
ATOM   3778  HA  ARG A 259       5.508   9.703  13.512  1.00  0.75           H  
ATOM   3779 1HB  ARG A 259       6.778   9.091  10.828  1.00  0.75           H  
ATOM   3780 2HB  ARG A 259       7.264   8.413  12.379  1.00  0.75           H  
ATOM   3781 1HG  ARG A 259       4.569   7.985  11.029  1.00  0.75           H  
ATOM   3782 2HG  ARG A 259       5.938   6.851  11.009  1.00  0.75           H  
ATOM   3783 1HD  ARG A 259       4.607   7.777  13.549  1.00  0.75           H  
ATOM   3784 2HD  ARG A 259       4.115   6.328  12.643  1.00  0.75           H  
ATOM   3785  HE  ARG A 259       6.794   5.924  12.985  1.00  0.75           H  
ATOM   3786 1HH1 ARG A 259       4.144   6.694  15.213  1.00  0.75           H  
ATOM   3787 2HH1 ARG A 259       4.870   5.838  16.556  1.00  0.75           H  
ATOM   3788 1HH2 ARG A 259       7.697   4.845  14.739  1.00  0.75           H  
ATOM   3789 2HH2 ARG A 259       6.879   4.794  16.293  1.00  0.75           H  
ATOM   3790  N   ARG A 260       6.552  12.351  12.215  1.00  0.74           N  
ATOM   3791  CA  ARG A 260       7.535  13.448  12.290  1.00  0.74           C  
ATOM   3792  C   ARG A 260       7.983  13.670  13.731  1.00  0.74           C  
ATOM   3793  O   ARG A 260       9.141  14.006  14.000  1.00  0.74           O  
ATOM   3794  CB  ARG A 260       6.964  14.733  11.698  1.00  0.74           C  
ATOM   3795  CG  ARG A 260       6.811  14.691  10.200  1.00  0.74           C  
ATOM   3796  CD  ARG A 260       5.981  15.853   9.644  1.00  0.74           C  
ATOM   3797  NE  ARG A 260       6.670  17.143   9.712  1.00  0.74           N  
ATOM   3798  CZ  ARG A 260       6.072  18.351   9.754  1.00  0.74           C  
ATOM   3799  NH1 ARG A 260       4.755  18.450   9.787  1.00  0.74           N  
ATOM   3800  NH2 ARG A 260       6.821  19.443   9.761  1.00  0.74           N  
ATOM   3801  H   ARG A 260       5.636  12.535  11.797  1.00  0.74           H  
ATOM   3802  HA  ARG A 260       8.402  13.167  11.699  1.00  0.74           H  
ATOM   3803 1HB  ARG A 260       5.981  14.929  12.125  1.00  0.74           H  
ATOM   3804 2HB  ARG A 260       7.611  15.575  11.945  1.00  0.74           H  
ATOM   3805 1HG  ARG A 260       7.798  14.755   9.749  1.00  0.74           H  
ATOM   3806 2HG  ARG A 260       6.381  13.746   9.938  1.00  0.74           H  
ATOM   3807 1HD  ARG A 260       5.764  15.653   8.591  1.00  0.74           H  
ATOM   3808 2HD  ARG A 260       5.046  15.928  10.195  1.00  0.74           H  
ATOM   3809  HE  ARG A 260       7.697  17.129   9.652  1.00  0.74           H  
ATOM   3810 1HH1 ARG A 260       4.187  17.614   9.784  1.00  0.74           H  
ATOM   3811 2HH1 ARG A 260       4.315  19.357   9.817  1.00  0.74           H  
ATOM   3812 1HH2 ARG A 260       7.840  19.355   9.725  1.00  0.74           H  
ATOM   3813 2HH2 ARG A 260       6.391  20.352   9.791  1.00  0.74           H  
ATOM   3814  N   THR A 261       7.072  13.435  14.667  1.00  0.72           N  
ATOM   3815  CA  THR A 261       7.369  13.568  16.079  1.00  0.72           C  
ATOM   3816  C   THR A 261       8.502  12.624  16.465  1.00  0.72           C  
ATOM   3817  O   THR A 261       9.326  12.957  17.314  1.00  0.72           O  
ATOM   3818  CB  THR A 261       6.133  13.273  16.943  1.00  0.72           C  
ATOM   3819  OG1 THR A 261       5.099  14.225  16.648  1.00  0.72           O  
ATOM   3820  CG2 THR A 261       6.490  13.344  18.408  1.00  0.72           C  
ATOM   3821  H   THR A 261       6.144  13.157  14.381  1.00  0.72           H  
ATOM   3822  HA  THR A 261       7.695  14.589  16.273  1.00  0.72           H  
ATOM   3823  HB  THR A 261       5.767  12.271  16.713  1.00  0.72           H  
ATOM   3824  HG1 THR A 261       4.300  13.987  17.130  1.00  0.72           H  
ATOM   3825 1HG2 THR A 261       5.608  13.126  19.008  1.00  0.72           H  
ATOM   3826 2HG2 THR A 261       7.257  12.615  18.616  1.00  0.72           H  
ATOM   3827 3HG2 THR A 261       6.857  14.341  18.649  1.00  0.72           H  
ATOM   3828  N   GLU A 262       8.494  11.409  15.908  1.00  0.70           N  
ATOM   3829  CA  GLU A 262       9.496  10.422  16.260  1.00  0.70           C  
ATOM   3830  C   GLU A 262      10.822  10.735  15.559  1.00  0.70           C  
ATOM   3831  O   GLU A 262      11.881  10.555  16.152  1.00  0.70           O  
ATOM   3832  CB  GLU A 262       8.996   9.019  15.943  1.00  0.70           C  
ATOM   3833  CG  GLU A 262       7.762   8.581  16.757  1.00  0.70           C  
ATOM   3834  CD  GLU A 262       7.983   8.491  18.268  1.00  0.70           C  
ATOM   3835  OE1 GLU A 262       8.940   7.876  18.675  1.00  0.70           O  
ATOM   3836  OE2 GLU A 262       7.174   9.033  19.013  1.00  0.70           O  
ATOM   3837  H   GLU A 262       7.833  11.190  15.174  1.00  0.70           H  
ATOM   3838  HA  GLU A 262       9.668  10.475  17.332  1.00  0.70           H  
ATOM   3839 1HB  GLU A 262       8.752   8.943  14.880  1.00  0.70           H  
ATOM   3840 2HB  GLU A 262       9.784   8.306  16.155  1.00  0.70           H  
ATOM   3841 1HG  GLU A 262       6.952   9.286  16.560  1.00  0.70           H  
ATOM   3842 2HG  GLU A 262       7.454   7.619  16.399  1.00  0.70           H  
ATOM   3843  N   LEU A 263      10.782  11.290  14.335  1.00  0.67           N  
ATOM   3844  CA  LEU A 263      12.039  11.653  13.650  1.00  0.67           C  
ATOM   3845  C   LEU A 263      12.796  12.678  14.482  1.00  0.67           C  
ATOM   3846  O   LEU A 263      14.011  12.591  14.656  1.00  0.67           O  
ATOM   3847  CB  LEU A 263      11.784  12.242  12.246  1.00  0.67           C  
ATOM   3848  CG  LEU A 263      11.350  11.278  11.161  1.00  0.67           C  
ATOM   3849  CD1 LEU A 263      10.887  12.037   9.944  1.00  0.67           C  
ATOM   3850  CD2 LEU A 263      12.562  10.426  10.741  1.00  0.67           C  
ATOM   3851  H   LEU A 263       9.876  11.413  13.879  1.00  0.67           H  
ATOM   3852  HA  LEU A 263      12.653  10.758  13.551  1.00  0.67           H  
ATOM   3853 1HB  LEU A 263      11.014  13.008  12.332  1.00  0.67           H  
ATOM   3854 2HB  LEU A 263      12.701  12.719  11.905  1.00  0.67           H  
ATOM   3855  HG  LEU A 263      10.537  10.653  11.535  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 263      10.587  11.318   9.189  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 263      10.043  12.664  10.196  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 263      11.698  12.657   9.566  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 263      12.261   9.729   9.955  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 263      13.342  11.077  10.363  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 263      12.940   9.875  11.594  1.00  0.67           H  
ATOM   3862  N   ARG A 264      12.053  13.596  15.087  1.00  0.65           N  
ATOM   3863  CA  ARG A 264      12.612  14.634  15.949  1.00  0.65           C  
ATOM   3864  C   ARG A 264      13.273  14.063  17.201  1.00  0.65           C  
ATOM   3865  O   ARG A 264      14.041  14.755  17.861  1.00  0.65           O  
ATOM   3866  CB  ARG A 264      11.530  15.612  16.354  1.00  0.65           C  
ATOM   3867  CG  ARG A 264      11.031  16.502  15.223  1.00  0.65           C  
ATOM   3868  CD  ARG A 264       9.873  17.328  15.642  1.00  0.65           C  
ATOM   3869  NE  ARG A 264       9.390  18.184  14.566  1.00  0.65           N  
ATOM   3870  CZ  ARG A 264       8.233  18.874  14.598  1.00  0.65           C  
ATOM   3871  NH1 ARG A 264       7.444  18.795  15.647  1.00  0.65           N  
ATOM   3872  NH2 ARG A 264       7.891  19.632  13.573  1.00  0.65           N  
ATOM   3873  H   ARG A 264      11.047  13.608  14.900  1.00  0.65           H  
ATOM   3874  HA  ARG A 264      13.370  15.177  15.392  1.00  0.65           H  
ATOM   3875 1HB  ARG A 264      10.675  15.062  16.739  1.00  0.65           H  
ATOM   3876 2HB  ARG A 264      11.897  16.252  17.154  1.00  0.65           H  
ATOM   3877 1HG  ARG A 264      11.833  17.172  14.911  1.00  0.65           H  
ATOM   3878 2HG  ARG A 264      10.732  15.885  14.380  1.00  0.65           H  
ATOM   3879 1HD  ARG A 264       9.058  16.667  15.941  1.00  0.65           H  
ATOM   3880 2HD  ARG A 264      10.157  17.958  16.481  1.00  0.65           H  
ATOM   3881  HE  ARG A 264       9.970  18.273  13.737  1.00  0.65           H  
ATOM   3882 1HH1 ARG A 264       7.703  18.211  16.431  1.00  0.65           H  
ATOM   3883 2HH1 ARG A 264       6.578  19.313  15.668  1.00  0.65           H  
ATOM   3884 1HH2 ARG A 264       8.504  19.693  12.767  1.00  0.65           H  
ATOM   3885 2HH2 ARG A 264       7.026  20.151  13.596  1.00  0.65           H  
ATOM   3886  N   LYS A 265      12.922  12.837  17.570  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      13.450  12.176  18.744  1.00  0.64           C  
ATOM   3888  C   LYS A 265      14.410  11.051  18.373  1.00  0.64           C  
ATOM   3889  O   LYS A 265      14.778  10.251  19.238  1.00  0.64           O  
ATOM   3890  CB  LYS A 265      12.314  11.602  19.590  1.00  0.64           C  
ATOM   3891  CG  LYS A 265      11.368  12.633  20.190  1.00  0.64           C  
ATOM   3892  CD  LYS A 265      10.385  11.964  21.141  1.00  0.64           C  
ATOM   3893  CE  LYS A 265       9.456  11.058  20.366  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265       8.333  10.525  21.184  1.00  0.64           N  
ATOM   3895  H   LYS A 265      12.300  12.289  16.986  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      14.003  12.904  19.336  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265      11.713  10.931  18.966  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      12.728  11.009  20.402  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265      11.941  13.389  20.727  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265      10.814  13.121  19.390  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265      10.926  11.376  21.882  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265       9.796  12.722  21.654  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265       9.051  11.611  19.537  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265      10.029  10.217  19.973  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265       7.766   9.924  20.554  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265       8.689   9.977  21.949  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265       7.771  11.278  21.535  1.00  0.64           H  
ATOM   3908  N   ILE A 266      14.798  10.950  17.096  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      15.676   9.855  16.717  1.00  0.63           C  
ATOM   3910  C   ILE A 266      16.881   9.916  17.623  1.00  0.63           C  
ATOM   3911  O   ILE A 266      17.433  10.993  17.835  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      16.154   9.982  15.251  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      16.846   8.686  14.805  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      17.147  11.122  15.149  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      17.107   8.574  13.313  1.00  0.63           C  
ATOM   3916  H   ILE A 266      14.483  11.612  16.388  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      15.161   8.907  16.860  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      15.299  10.169  14.595  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      17.804   8.622  15.314  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      16.227   7.843  15.105  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      17.496  11.214  14.128  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      16.663  12.049  15.458  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      17.993  10.907  15.802  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      17.602   7.623  13.100  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      16.161   8.618  12.781  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      17.744   9.391  12.996  1.00  0.63           H  
ATOM   3927  N   GLY A 267      17.287   8.785  18.176  1.00  0.63           N  
ATOM   3928  CA  GLY A 267      18.422   8.818  19.073  1.00  0.63           C  
ATOM   3929  C   GLY A 267      19.709   8.769  18.290  1.00  0.63           C  
ATOM   3930  O   GLY A 267      19.706   8.443  17.102  1.00  0.63           O  
ATOM   3931  H   GLY A 267      16.799   7.923  17.987  1.00  0.63           H  
ATOM   3932 1HA  GLY A 267      18.383   9.723  19.676  1.00  0.63           H  
ATOM   3933 2HA  GLY A 267      18.370   7.973  19.757  1.00  0.63           H  
ATOM   3934  N   VAL A 268      20.819   8.978  18.976  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      22.122   8.933  18.337  1.00  0.62           C  
ATOM   3936  C   VAL A 268      22.449   7.548  17.797  1.00  0.62           C  
ATOM   3937  O   VAL A 268      22.980   7.421  16.697  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      23.197   9.437  19.300  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      24.574   9.194  18.722  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      22.973  10.938  19.497  1.00  0.62           C  
ATOM   3941  H   VAL A 268      20.757   9.220  19.955  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      22.103   9.630  17.497  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      23.125   8.911  20.250  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      25.331   9.573  19.406  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      24.726   8.125  18.566  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      24.659   9.713  17.779  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      23.723  11.343  20.176  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      23.054  11.442  18.533  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      21.981  11.113  19.912  1.00  0.62           H  
ATOM   3950  N   SER A 269      22.140   6.495  18.554  1.00  0.63           N  
ATOM   3951  CA  SER A 269      22.424   5.146  18.063  1.00  0.63           C  
ATOM   3952  C   SER A 269      21.623   4.848  16.786  1.00  0.63           C  
ATOM   3953  O   SER A 269      22.136   4.250  15.832  1.00  0.63           O  
ATOM   3954  CB  SER A 269      22.087   4.121  19.134  1.00  0.63           C  
ATOM   3955  OG  SER A 269      22.934   4.255  20.246  1.00  0.63           O  
ATOM   3956  H   SER A 269      21.709   6.631  19.456  1.00  0.63           H  
ATOM   3957  HA  SER A 269      23.487   5.079  17.830  1.00  0.63           H  
ATOM   3958 1HB  SER A 269      21.051   4.246  19.444  1.00  0.63           H  
ATOM   3959 2HB  SER A 269      22.185   3.120  18.717  1.00  0.63           H  
ATOM   3960  HG  SER A 269      22.689   3.549  20.851  1.00  0.63           H  
ATOM   3961  N   ALA A 270      20.353   5.262  16.770  1.00  0.63           N  
ATOM   3962  CA  ALA A 270      19.492   5.054  15.608  1.00  0.63           C  
ATOM   3963  C   ALA A 270      20.014   5.832  14.403  1.00  0.63           C  
ATOM   3964  O   ALA A 270      20.043   5.317  13.278  1.00  0.63           O  
ATOM   3965  CB  ALA A 270      18.075   5.472  15.937  1.00  0.63           C  
ATOM   3966  H   ALA A 270      19.987   5.749  17.575  1.00  0.63           H  
ATOM   3967  HA  ALA A 270      19.505   3.995  15.355  1.00  0.63           H  
ATOM   3968 1HB  ALA A 270      17.429   5.305  15.073  1.00  0.63           H  
ATOM   3969 2HB  ALA A 270      17.712   4.892  16.781  1.00  0.63           H  
ATOM   3970 3HB  ALA A 270      18.075   6.517  16.196  1.00  0.63           H  
ATOM   3971  N   LEU A 271      20.484   7.054  14.665  1.00  0.63           N  
ATOM   3972  CA  LEU A 271      21.021   7.928  13.642  1.00  0.63           C  
ATOM   3973  C   LEU A 271      22.320   7.345  13.103  1.00  0.63           C  
ATOM   3974  O   LEU A 271      22.550   7.341  11.891  1.00  0.63           O  
ATOM   3975  CB  LEU A 271      21.232   9.323  14.218  1.00  0.63           C  
ATOM   3976  CG  LEU A 271      21.698  10.372  13.255  1.00  0.63           C  
ATOM   3977  CD1 LEU A 271      20.670  10.494  12.139  1.00  0.63           C  
ATOM   3978  CD2 LEU A 271      21.844  11.694  14.006  1.00  0.63           C  
ATOM   3979  H   LEU A 271      20.420   7.421  15.614  1.00  0.63           H  
ATOM   3980  HA  LEU A 271      20.302   7.992  12.828  1.00  0.63           H  
ATOM   3981 1HB  LEU A 271      20.293   9.661  14.663  1.00  0.63           H  
ATOM   3982 2HB  LEU A 271      21.973   9.255  15.013  1.00  0.63           H  
ATOM   3983  HG  LEU A 271      22.651  10.077  12.821  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 271      20.982  11.245  11.428  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 271      20.571   9.536  11.627  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 271      19.709  10.781  12.566  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 271      22.158  12.483  13.344  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 271      20.886  11.935  14.405  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 271      22.571  11.592  14.817  1.00  0.63           H  
ATOM   3990  N   THR A 272      23.159   6.831  14.006  1.00  0.64           N  
ATOM   3991  CA  THR A 272      24.423   6.228  13.634  1.00  0.64           C  
ATOM   3992  C   THR A 272      24.144   5.068  12.699  1.00  0.64           C  
ATOM   3993  O   THR A 272      24.786   4.941  11.658  1.00  0.64           O  
ATOM   3994  CB  THR A 272      25.189   5.698  14.863  1.00  0.64           C  
ATOM   3995  OG1 THR A 272      25.457   6.781  15.768  1.00  0.64           O  
ATOM   3996  CG2 THR A 272      26.504   5.092  14.411  1.00  0.64           C  
ATOM   3997  H   THR A 272      22.920   6.882  14.990  1.00  0.64           H  
ATOM   3998  HA  THR A 272      25.033   6.962  13.111  1.00  0.64           H  
ATOM   3999  HB  THR A 272      24.593   4.945  15.371  1.00  0.64           H  
ATOM   4000  HG1 THR A 272      24.594   7.149  16.074  1.00  0.64           H  
ATOM   4001 1HG2 THR A 272      27.048   4.719  15.275  1.00  0.64           H  
ATOM   4002 2HG2 THR A 272      26.310   4.266  13.720  1.00  0.64           H  
ATOM   4003 3HG2 THR A 272      27.096   5.853  13.912  1.00  0.64           H  
ATOM   4004  N   SER A 273      23.163   4.229  13.053  1.00  0.64           N  
ATOM   4005  CA  SER A 273      22.828   3.083  12.225  1.00  0.64           C  
ATOM   4006  C   SER A 273      22.369   3.557  10.842  1.00  0.64           C  
ATOM   4007  O   SER A 273      22.756   2.991   9.816  1.00  0.64           O  
ATOM   4008  CB  SER A 273      21.741   2.259  12.901  1.00  0.64           C  
ATOM   4009  OG  SER A 273      22.202   1.705  14.108  1.00  0.64           O  
ATOM   4010  H   SER A 273      22.669   4.372  13.936  1.00  0.64           H  
ATOM   4011  HA  SER A 273      23.720   2.465  12.106  1.00  0.64           H  
ATOM   4012 1HB  SER A 273      20.877   2.889  13.097  1.00  0.64           H  
ATOM   4013 2HB  SER A 273      21.422   1.465  12.231  1.00  0.64           H  
ATOM   4014  HG  SER A 273      22.351   2.465  14.707  1.00  0.64           H  
ATOM   4015  N   ALA A 274      21.569   4.630  10.792  1.00  0.65           N  
ATOM   4016  CA  ALA A 274      21.125   5.147   9.499  1.00  0.65           C  
ATOM   4017  C   ALA A 274      22.323   5.566   8.659  1.00  0.65           C  
ATOM   4018  O   ALA A 274      22.390   5.260   7.461  1.00  0.65           O  
ATOM   4019  CB  ALA A 274      20.167   6.316   9.708  1.00  0.65           C  
ATOM   4020  H   ALA A 274      21.244   5.066  11.655  1.00  0.65           H  
ATOM   4021  HA  ALA A 274      20.627   4.354   8.960  1.00  0.65           H  
ATOM   4022 1HB  ALA A 274      19.825   6.685   8.740  1.00  0.65           H  
ATOM   4023 2HB  ALA A 274      19.308   5.982  10.295  1.00  0.65           H  
ATOM   4024 3HB  ALA A 274      20.677   7.114  10.238  1.00  0.65           H  
ATOM   4025  N   LEU A 275      23.299   6.206   9.297  1.00  0.65           N  
ATOM   4026  CA  LEU A 275      24.505   6.611   8.603  1.00  0.65           C  
ATOM   4027  C   LEU A 275      25.338   5.414   8.138  1.00  0.65           C  
ATOM   4028  O   LEU A 275      25.883   5.442   7.034  1.00  0.65           O  
ATOM   4029  CB  LEU A 275      25.359   7.504   9.499  1.00  0.65           C  
ATOM   4030  CG  LEU A 275      24.880   8.900   9.799  1.00  0.65           C  
ATOM   4031  CD1 LEU A 275      25.812   9.512  10.872  1.00  0.65           C  
ATOM   4032  CD2 LEU A 275      24.929   9.697   8.512  1.00  0.65           C  
ATOM   4033  H   LEU A 275      23.183   6.438  10.284  1.00  0.65           H  
ATOM   4034  HA  LEU A 275      24.213   7.184   7.726  1.00  0.65           H  
ATOM   4035 1HB  LEU A 275      25.452   7.012  10.452  1.00  0.65           H  
ATOM   4036 2HB  LEU A 275      26.350   7.585   9.058  1.00  0.65           H  
ATOM   4037  HG  LEU A 275      23.861   8.878  10.194  1.00  0.65           H  
ATOM   4038 1HD1 LEU A 275      25.503  10.509  11.107  1.00  0.65           H  
ATOM   4039 2HD1 LEU A 275      25.771   8.906  11.774  1.00  0.65           H  
ATOM   4040 3HD1 LEU A 275      26.837   9.533  10.498  1.00  0.65           H  
ATOM   4041 1HD2 LEU A 275      24.620  10.703   8.664  1.00  0.65           H  
ATOM   4042 2HD2 LEU A 275      25.935   9.695   8.158  1.00  0.65           H  
ATOM   4043 3HD2 LEU A 275      24.288   9.233   7.782  1.00  0.65           H  
ATOM   4044  N   GLU A 276      25.426   4.347   8.949  1.00  0.66           N  
ATOM   4045  CA  GLU A 276      26.217   3.182   8.540  1.00  0.66           C  
ATOM   4046  C   GLU A 276      25.639   2.520   7.305  1.00  0.66           C  
ATOM   4047  O   GLU A 276      26.381   2.141   6.388  1.00  0.66           O  
ATOM   4048  CB  GLU A 276      26.314   2.124   9.657  1.00  0.66           C  
ATOM   4049  CG  GLU A 276      27.177   2.491  10.879  1.00  0.66           C  
ATOM   4050  CD  GLU A 276      27.235   1.391  11.926  1.00  0.66           C  
ATOM   4051  OE1 GLU A 276      26.572   0.393  11.756  1.00  0.66           O  
ATOM   4052  OE2 GLU A 276      27.951   1.547  12.891  1.00  0.66           O  
ATOM   4053  H   GLU A 276      24.972   4.371   9.862  1.00  0.66           H  
ATOM   4054  HA  GLU A 276      27.210   3.512   8.282  1.00  0.66           H  
ATOM   4055 1HB  GLU A 276      25.309   1.914  10.027  1.00  0.66           H  
ATOM   4056 2HB  GLU A 276      26.704   1.199   9.241  1.00  0.66           H  
ATOM   4057 1HG  GLU A 276      28.185   2.706  10.548  1.00  0.66           H  
ATOM   4058 2HG  GLU A 276      26.772   3.382  11.333  1.00  0.66           H  
ATOM   4059  N   VAL A 277      24.317   2.421   7.246  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      23.684   1.812   6.093  1.00  0.66           C  
ATOM   4061  C   VAL A 277      23.900   2.684   4.878  1.00  0.66           C  
ATOM   4062  O   VAL A 277      24.243   2.198   3.793  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      22.183   1.623   6.324  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      21.516   1.154   5.014  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      21.960   0.613   7.442  1.00  0.66           C  
ATOM   4066  H   VAL A 277      23.750   2.748   8.035  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      24.138   0.839   5.917  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      21.740   2.584   6.608  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      20.443   1.034   5.174  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      21.681   1.901   4.234  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      21.945   0.202   4.703  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      20.888   0.494   7.610  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      22.396  -0.343   7.163  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      22.431   0.975   8.353  1.00  0.66           H  
ATOM   4075  N   ALA A 278      23.699   3.983   5.050  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      23.876   4.911   3.960  1.00  0.66           C  
ATOM   4077  C   ALA A 278      25.307   4.902   3.429  1.00  0.66           C  
ATOM   4078  O   ALA A 278      25.523   4.911   2.212  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      23.485   6.272   4.442  1.00  0.66           C  
ATOM   4080  H   ALA A 278      23.400   4.343   5.960  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      23.218   4.615   3.151  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      23.553   6.976   3.640  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      22.464   6.221   4.787  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      24.131   6.576   5.260  1.00  0.66           H  
ATOM   4085  N   ALA A 279      26.292   4.834   4.332  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      27.692   4.790   3.937  1.00  0.66           C  
ATOM   4087  C   ALA A 279      27.983   3.523   3.129  1.00  0.66           C  
ATOM   4088  O   ALA A 279      28.708   3.575   2.132  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      28.583   4.875   5.164  1.00  0.66           C  
ATOM   4090  H   ALA A 279      26.066   4.844   5.324  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      27.890   5.649   3.299  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      29.629   4.869   4.865  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      28.364   5.797   5.708  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      28.384   4.021   5.812  1.00  0.66           H  
ATOM   4095  N   LEU A 280      27.386   2.392   3.532  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      27.549   1.131   2.804  1.00  0.66           C  
ATOM   4097  C   LEU A 280      26.976   1.261   1.409  1.00  0.66           C  
ATOM   4098  O   LEU A 280      27.608   0.892   0.417  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      26.825  -0.023   3.509  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      26.860  -1.387   2.770  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      28.281  -1.850   2.636  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.023  -2.406   3.539  1.00  0.66           C  
ATOM   4103  H   LEU A 280      26.818   2.399   4.382  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      28.611   0.899   2.734  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      27.270  -0.161   4.482  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      25.785   0.249   3.648  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      26.454  -1.265   1.767  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.303  -2.788   2.111  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      28.859  -1.109   2.080  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      28.709  -1.978   3.628  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.041  -3.368   3.025  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.428  -2.522   4.536  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.996  -2.058   3.612  1.00  0.66           H  
ATOM   4114  N   THR A 281      25.759   1.783   1.346  1.00  0.66           N  
ATOM   4115  CA  THR A 281      25.028   1.930   0.106  1.00  0.66           C  
ATOM   4116  C   THR A 281      25.874   2.775  -0.867  1.00  0.66           C  
ATOM   4117  O   THR A 281      26.039   2.429  -2.052  1.00  0.66           O  
ATOM   4118  CB  THR A 281      23.664   2.581   0.426  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      22.972   1.783   1.410  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      22.801   2.620  -0.778  1.00  0.66           C  
ATOM   4121  H   THR A 281      25.303   2.069   2.213  1.00  0.66           H  
ATOM   4122  HA  THR A 281      24.878   0.952  -0.340  1.00  0.66           H  
ATOM   4123  HB  THR A 281      23.814   3.590   0.803  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      23.510   1.763   2.237  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      21.843   3.070  -0.523  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      23.277   3.194  -1.533  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      22.643   1.615  -1.129  1.00  0.66           H  
ATOM   4128  N   SER A 282      26.448   3.866  -0.346  1.00  0.67           N  
ATOM   4129  CA  SER A 282      27.311   4.746  -1.122  1.00  0.67           C  
ATOM   4130  C   SER A 282      28.547   3.990  -1.618  1.00  0.67           C  
ATOM   4131  O   SER A 282      28.887   4.053  -2.802  1.00  0.67           O  
ATOM   4132  CB  SER A 282      27.745   5.918  -0.269  1.00  0.67           C  
ATOM   4133  OG  SER A 282      28.554   6.807  -0.988  1.00  0.67           O  
ATOM   4134  H   SER A 282      26.257   4.108   0.627  1.00  0.67           H  
ATOM   4135  HA  SER A 282      26.756   5.115  -1.982  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      26.868   6.433   0.103  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      28.289   5.552   0.593  1.00  0.67           H  
ATOM   4138  HG  SER A 282      27.952   7.261  -1.593  1.00  0.67           H  
ATOM   4139  N   ALA A 283      29.202   3.240  -0.719  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      30.406   2.491  -1.069  1.00  0.68           C  
ATOM   4141  C   ALA A 283      30.136   1.482  -2.193  1.00  0.68           C  
ATOM   4142  O   ALA A 283      30.910   1.334  -3.146  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      30.928   1.763   0.157  1.00  0.68           C  
ATOM   4144  H   ALA A 283      28.879   3.221   0.249  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      31.159   3.197  -1.391  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      31.840   1.230  -0.094  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      31.135   2.486   0.947  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      30.181   1.054   0.505  1.00  0.68           H  
ATOM   4149  N   LEU A 284      28.988   0.831  -2.141  1.00  0.71           N  
ATOM   4150  CA  LEU A 284      28.685  -0.130  -3.181  1.00  0.71           C  
ATOM   4151  C   LEU A 284      28.528   0.568  -4.529  1.00  0.71           C  
ATOM   4152  O   LEU A 284      28.903   0.026  -5.568  1.00  0.71           O  
ATOM   4153  CB  LEU A 284      27.430  -0.906  -2.816  1.00  0.71           C  
ATOM   4154  CG  LEU A 284      27.585  -1.821  -1.608  1.00  0.71           C  
ATOM   4155  CD1 LEU A 284      26.247  -2.442  -1.281  1.00  0.71           C  
ATOM   4156  CD2 LEU A 284      28.639  -2.850  -1.894  1.00  0.71           C  
ATOM   4157  H   LEU A 284      28.355   0.967  -1.351  1.00  0.71           H  
ATOM   4158  HA  LEU A 284      29.516  -0.829  -3.253  1.00  0.71           H  
ATOM   4159 1HB  LEU A 284      26.642  -0.190  -2.587  1.00  0.71           H  
ATOM   4160 2HB  LEU A 284      27.121  -1.505  -3.670  1.00  0.71           H  
ATOM   4161  HG  LEU A 284      27.895  -1.233  -0.753  1.00  0.71           H  
ATOM   4162 1HD1 LEU A 284      26.341  -3.079  -0.400  1.00  0.71           H  
ATOM   4163 2HD1 LEU A 284      25.547  -1.641  -1.091  1.00  0.71           H  
ATOM   4164 3HD1 LEU A 284      25.901  -3.035  -2.120  1.00  0.71           H  
ATOM   4165 1HD2 LEU A 284      28.765  -3.485  -1.028  1.00  0.71           H  
ATOM   4166 2HD2 LEU A 284      28.339  -3.455  -2.750  1.00  0.71           H  
ATOM   4167 3HD2 LEU A 284      29.582  -2.350  -2.112  1.00  0.71           H  
ATOM   4168  N   THR A 285      27.973   1.778  -4.512  1.00  0.76           N  
ATOM   4169  CA  THR A 285      27.764   2.555  -5.723  1.00  0.76           C  
ATOM   4170  C   THR A 285      29.087   3.046  -6.340  1.00  0.76           C  
ATOM   4171  O   THR A 285      29.300   2.924  -7.547  1.00  0.76           O  
ATOM   4172  CB  THR A 285      26.838   3.739  -5.406  1.00  0.76           C  
ATOM   4173  OG1 THR A 285      25.600   3.212  -4.917  1.00  0.76           O  
ATOM   4174  CG2 THR A 285      26.576   4.610  -6.643  1.00  0.76           C  
ATOM   4175  H   THR A 285      27.655   2.165  -3.620  1.00  0.76           H  
ATOM   4176  HA  THR A 285      27.268   1.919  -6.457  1.00  0.76           H  
ATOM   4177  HB  THR A 285      27.286   4.354  -4.637  1.00  0.76           H  
ATOM   4178  HG1 THR A 285      25.754   2.808  -4.030  1.00  0.76           H  
ATOM   4179 1HG2 THR A 285      25.908   5.430  -6.379  1.00  0.76           H  
ATOM   4180 2HG2 THR A 285      27.519   5.020  -7.015  1.00  0.76           H  
ATOM   4181 3HG2 THR A 285      26.113   4.001  -7.416  1.00  0.76           H  
ATOM   4182  N   VAL A 286      30.002   3.565  -5.508  1.00  0.85           N  
ATOM   4183  CA  VAL A 286      31.263   4.120  -6.028  1.00  0.85           C  
ATOM   4184  C   VAL A 286      32.171   3.052  -6.620  1.00  0.85           C  
ATOM   4185  O   VAL A 286      32.974   3.334  -7.514  1.00  0.85           O  
ATOM   4186  CB  VAL A 286      32.065   4.868  -4.944  1.00  0.85           C  
ATOM   4187  CG1 VAL A 286      31.279   5.984  -4.400  1.00  0.85           C  
ATOM   4188  CG2 VAL A 286      32.444   3.971  -3.879  1.00  0.85           C  
ATOM   4189  H   VAL A 286      29.780   3.619  -4.511  1.00  0.85           H  
ATOM   4190  HA  VAL A 286      31.013   4.833  -6.812  1.00  0.85           H  
ATOM   4191  HB  VAL A 286      32.940   5.282  -5.387  1.00  0.85           H  
ATOM   4192 1HG1 VAL A 286      31.866   6.517  -3.653  1.00  0.85           H  
ATOM   4193 2HG1 VAL A 286      31.035   6.634  -5.190  1.00  0.85           H  
ATOM   4194 3HG1 VAL A 286      30.373   5.606  -3.945  1.00  0.85           H  
ATOM   4195 1HG2 VAL A 286      33.000   4.518  -3.128  1.00  0.85           H  
ATOM   4196 2HG2 VAL A 286      31.546   3.603  -3.474  1.00  0.85           H  
ATOM   4197 3HG2 VAL A 286      33.054   3.156  -4.245  1.00  0.85           H  
ATOM   4198  N   ALA A 287      31.990   1.807  -6.180  1.00  0.96           N  
ATOM   4199  CA  ALA A 287      32.765   0.679  -6.671  1.00  0.96           C  
ATOM   4200  C   ALA A 287      32.297   0.176  -8.041  1.00  0.96           C  
ATOM   4201  O   ALA A 287      32.887  -0.753  -8.599  1.00  0.96           O  
ATOM   4202  CB  ALA A 287      32.681  -0.451  -5.667  1.00  0.96           C  
ATOM   4203  H   ALA A 287      31.331   1.641  -5.416  1.00  0.96           H  
ATOM   4204  HA  ALA A 287      33.794   1.003  -6.775  1.00  0.96           H  
ATOM   4205 1HB  ALA A 287      33.289  -1.286  -6.008  1.00  0.96           H  
ATOM   4206 2HB  ALA A 287      33.040  -0.107  -4.716  1.00  0.96           H  
ATOM   4207 3HB  ALA A 287      31.640  -0.765  -5.570  1.00  0.96           H  
ATOM   4208  N   ARG A 288      31.218   0.748  -8.570  1.00  1.08           N  
ATOM   4209  CA  ARG A 288      30.682   0.337  -9.859  1.00  1.08           C  
ATOM   4210  C   ARG A 288      31.045   1.332 -10.977  1.00  1.08           C  
ATOM   4211  O   ARG A 288      31.484   2.449 -10.726  1.00  1.08           O  
ATOM   4212  CB  ARG A 288      29.178   0.108  -9.730  1.00  1.08           C  
ATOM   4213  CG  ARG A 288      28.822  -1.100  -8.807  1.00  1.08           C  
ATOM   4214  CD  ARG A 288      27.334  -1.305  -8.596  1.00  1.08           C  
ATOM   4215  NE  ARG A 288      27.056  -2.527  -7.800  1.00  1.08           N  
ATOM   4216  CZ  ARG A 288      25.819  -3.038  -7.543  1.00  1.08           C  
ATOM   4217  NH1 ARG A 288      24.748  -2.435  -7.980  1.00  1.08           N  
ATOM   4218  NH2 ARG A 288      25.678  -4.163  -6.854  1.00  1.08           N  
ATOM   4219  H   ARG A 288      30.741   1.511  -8.085  1.00  1.08           H  
ATOM   4220  HA  ARG A 288      31.126  -0.622 -10.116  1.00  1.08           H  
ATOM   4221 1HB  ARG A 288      28.706   1.000  -9.309  1.00  1.08           H  
ATOM   4222 2HB  ARG A 288      28.736  -0.066 -10.709  1.00  1.08           H  
ATOM   4223 1HG  ARG A 288      29.231  -2.010  -9.240  1.00  1.08           H  
ATOM   4224 2HG  ARG A 288      29.277  -0.938  -7.834  1.00  1.08           H  
ATOM   4225 1HD  ARG A 288      26.937  -0.446  -8.048  1.00  1.08           H  
ATOM   4226 2HD  ARG A 288      26.823  -1.392  -9.553  1.00  1.08           H  
ATOM   4227  HE  ARG A 288      27.852  -3.033  -7.442  1.00  1.08           H  
ATOM   4228 1HH1 ARG A 288      24.819  -1.542  -8.486  1.00  1.08           H  
ATOM   4229 2HH1 ARG A 288      23.840  -2.851  -7.814  1.00  1.08           H  
ATOM   4230 1HH2 ARG A 288      26.486  -4.658  -6.507  1.00  1.08           H  
ATOM   4231 2HH2 ARG A 288      24.729  -4.533  -6.655  1.00  1.08           H  
ATOM   4232  N   ALA A 289      30.851   0.909 -12.231  1.00  1.17           N  
ATOM   4233  CA  ALA A 289      31.157   1.702 -13.439  1.00  1.17           C  
ATOM   4234  C   ALA A 289      30.375   3.014 -13.559  1.00  1.17           C  
ATOM   4235  O   ALA A 289      30.732   3.876 -14.359  1.00  1.17           O  
ATOM   4236  CB  ALA A 289      30.894   0.872 -14.675  1.00  1.17           C  
ATOM   4237  H   ALA A 289      30.486  -0.023 -12.365  1.00  1.17           H  
ATOM   4238  HA  ALA A 289      32.213   1.957 -13.406  1.00  1.17           H  
ATOM   4239 1HB  ALA A 289      31.168   1.445 -15.561  1.00  1.17           H  
ATOM   4240 2HB  ALA A 289      31.487  -0.040 -14.635  1.00  1.17           H  
ATOM   4241 3HB  ALA A 289      29.836   0.618 -14.722  1.00  1.17           H  
ATOM   4242  N   GLY A 290      29.279   3.121 -12.826  1.00  1.21           N  
ATOM   4243  CA  GLY A 290      28.416   4.294 -12.830  1.00  1.21           C  
ATOM   4244  C   GLY A 290      27.372   4.093 -11.747  1.00  1.21           C  
ATOM   4245  O   GLY A 290      27.444   3.114 -11.004  1.00  1.21           O  
ATOM   4246  H   GLY A 290      29.060   2.366 -12.200  1.00  1.21           H  
ATOM   4247 1HA  GLY A 290      29.004   5.192 -12.631  1.00  1.21           H  
ATOM   4248 2HA  GLY A 290      27.943   4.409 -13.804  1.00  1.21           H  
ATOM   4249  N   ALA A 291      26.356   4.957 -11.679  1.00  1.17           N  
ATOM   4250  CA  ALA A 291      25.369   4.880 -10.586  1.00  1.17           C  
ATOM   4251  C   ALA A 291      24.328   3.771 -10.763  1.00  1.17           C  
ATOM   4252  O   ALA A 291      23.125   4.022 -10.811  1.00  1.17           O  
ATOM   4253  CB  ALA A 291      24.639   6.201 -10.451  1.00  1.17           C  
ATOM   4254  H   ALA A 291      26.305   5.714 -12.345  1.00  1.17           H  
ATOM   4255  HA  ALA A 291      25.916   4.685  -9.666  1.00  1.17           H  
ATOM   4256 1HB  ALA A 291      23.946   6.144  -9.608  1.00  1.17           H  
ATOM   4257 2HB  ALA A 291      25.343   6.988 -10.280  1.00  1.17           H  
ATOM   4258 3HB  ALA A 291      24.082   6.408 -11.364  1.00  1.17           H  
ATOM   4259  N   ASP A 292      24.809   2.540 -10.825  1.00  1.08           N  
ATOM   4260  CA  ASP A 292      23.989   1.347 -10.927  1.00  1.08           C  
ATOM   4261  C   ASP A 292      23.783   0.940  -9.483  1.00  1.08           C  
ATOM   4262  O   ASP A 292      24.591   0.213  -8.903  1.00  1.08           O  
ATOM   4263  CB  ASP A 292      24.696   0.268 -11.748  1.00  1.08           C  
ATOM   4264  CG  ASP A 292      23.848  -0.998 -12.100  1.00  1.08           C  
ATOM   4265  OD1 ASP A 292      22.694  -1.097 -11.726  1.00  1.08           O  
ATOM   4266  OD2 ASP A 292      24.395  -1.854 -12.753  1.00  1.08           O  
ATOM   4267  H   ASP A 292      25.816   2.449 -10.776  1.00  1.08           H  
ATOM   4268  HA  ASP A 292      23.025   1.588 -11.377  1.00  1.08           H  
ATOM   4269 1HB  ASP A 292      25.041   0.712 -12.683  1.00  1.08           H  
ATOM   4270 2HB  ASP A 292      25.584  -0.053 -11.212  1.00  1.08           H  
ATOM   4271  N   LEU A 293      22.737   1.475  -8.896  1.00  0.97           N  
ATOM   4272  CA  LEU A 293      22.516   1.402  -7.471  1.00  0.97           C  
ATOM   4273  C   LEU A 293      22.317  -0.021  -6.966  1.00  0.97           C  
ATOM   4274  O   LEU A 293      21.748  -0.857  -7.674  1.00  0.97           O  
ATOM   4275  CB  LEU A 293      21.295   2.246  -7.160  1.00  0.97           C  
ATOM   4276  CG  LEU A 293      21.501   3.688  -7.484  1.00  0.97           C  
ATOM   4277  CD1 LEU A 293      20.281   4.382  -7.261  1.00  0.97           C  
ATOM   4278  CD2 LEU A 293      22.600   4.261  -6.644  1.00  0.97           C  
ATOM   4279  H   LEU A 293      22.105   2.027  -9.468  1.00  0.97           H  
ATOM   4280  HA  LEU A 293      23.389   1.853  -7.008  1.00  0.97           H  
ATOM   4281 1HB  LEU A 293      20.458   1.889  -7.761  1.00  0.97           H  
ATOM   4282 2HB  LEU A 293      21.029   2.154  -6.111  1.00  0.97           H  
ATOM   4283  HG  LEU A 293      21.763   3.792  -8.539  1.00  0.97           H  
ATOM   4284 1HD1 LEU A 293      20.450   5.400  -7.508  1.00  0.97           H  
ATOM   4285 2HD1 LEU A 293      19.492   3.972  -7.892  1.00  0.97           H  
ATOM   4286 3HD1 LEU A 293      19.996   4.302  -6.218  1.00  0.97           H  
ATOM   4287 1HD2 LEU A 293      22.738   5.317  -6.890  1.00  0.97           H  
ATOM   4288 2HD2 LEU A 293      22.327   4.162  -5.599  1.00  0.97           H  
ATOM   4289 3HD2 LEU A 293      23.529   3.722  -6.832  1.00  0.97           H  
ATOM   4290  N   PRO A 294      22.764  -0.322  -5.735  1.00  0.87           N  
ATOM   4291  CA  PRO A 294      22.666  -1.606  -5.077  1.00  0.87           C  
ATOM   4292  C   PRO A 294      21.242  -1.983  -4.760  1.00  0.87           C  
ATOM   4293  O   PRO A 294      20.379  -1.120  -4.572  1.00  0.87           O  
ATOM   4294  CB  PRO A 294      23.485  -1.399  -3.798  1.00  0.87           C  
ATOM   4295  CG  PRO A 294      23.434   0.075  -3.536  1.00  0.87           C  
ATOM   4296  CD  PRO A 294      23.434   0.713  -4.900  1.00  0.87           C  
ATOM   4297  HA  PRO A 294      23.127  -2.383  -5.709  1.00  0.87           H  
ATOM   4298 1HB  PRO A 294      23.040  -1.992  -2.976  1.00  0.87           H  
ATOM   4299 2HB  PRO A 294      24.505  -1.775  -3.943  1.00  0.87           H  
ATOM   4300 1HG  PRO A 294      22.522   0.302  -2.977  1.00  0.87           H  
ATOM   4301 2HG  PRO A 294      24.286   0.397  -2.909  1.00  0.87           H  
ATOM   4302 1HD  PRO A 294      22.868   1.644  -4.839  1.00  0.87           H  
ATOM   4303 2HD  PRO A 294      24.471   0.869  -5.245  1.00  0.87           H  
ATOM   4304  N   TYR A 295      21.020  -3.279  -4.656  1.00  0.80           N  
ATOM   4305  CA  TYR A 295      19.737  -3.844  -4.260  1.00  0.80           C  
ATOM   4306  C   TYR A 295      19.803  -4.208  -2.796  1.00  0.80           C  
ATOM   4307  O   TYR A 295      20.899  -4.378  -2.254  1.00  0.80           O  
ATOM   4308  CB  TYR A 295      19.431  -5.083  -5.098  1.00  0.80           C  
ATOM   4309  CG  TYR A 295      19.146  -4.803  -6.552  1.00  0.80           C  
ATOM   4310  CD1 TYR A 295      20.192  -4.657  -7.447  1.00  0.80           C  
ATOM   4311  CD2 TYR A 295      17.836  -4.740  -7.001  1.00  0.80           C  
ATOM   4312  CE1 TYR A 295      19.932  -4.433  -8.785  1.00  0.80           C  
ATOM   4313  CE2 TYR A 295      17.576  -4.527  -8.340  1.00  0.80           C  
ATOM   4314  CZ  TYR A 295      18.617  -4.370  -9.230  1.00  0.80           C  
ATOM   4315  OH  TYR A 295      18.356  -4.161 -10.564  1.00  0.80           O  
ATOM   4316  H   TYR A 295      21.797  -3.926  -4.867  1.00  0.80           H  
ATOM   4317  HA  TYR A 295      18.956  -3.099  -4.388  1.00  0.80           H  
ATOM   4318 1HB  TYR A 295      20.281  -5.769  -5.046  1.00  0.80           H  
ATOM   4319 2HB  TYR A 295      18.569  -5.598  -4.677  1.00  0.80           H  
ATOM   4320  HD1 TYR A 295      21.226  -4.718  -7.090  1.00  0.80           H  
ATOM   4321  HD2 TYR A 295      17.010  -4.865  -6.296  1.00  0.80           H  
ATOM   4322  HE1 TYR A 295      20.756  -4.314  -9.488  1.00  0.80           H  
ATOM   4323  HE2 TYR A 295      16.546  -4.481  -8.693  1.00  0.80           H  
ATOM   4324  HH  TYR A 295      19.168  -3.893 -11.008  1.00  0.80           H  
ATOM   4325  N   ARG A 296      18.655  -4.392  -2.151  1.00  0.77           N  
ATOM   4326  CA  ARG A 296      18.695  -4.802  -0.741  1.00  0.77           C  
ATOM   4327  C   ARG A 296      19.560  -6.054  -0.567  1.00  0.77           C  
ATOM   4328  O   ARG A 296      20.270  -6.211   0.430  1.00  0.77           O  
ATOM   4329  CB  ARG A 296      17.309  -5.042  -0.182  1.00  0.77           C  
ATOM   4330  CG  ARG A 296      17.300  -5.249   1.304  1.00  0.77           C  
ATOM   4331  CD  ARG A 296      15.932  -5.367   1.858  1.00  0.77           C  
ATOM   4332  NE  ARG A 296      15.153  -4.152   1.643  1.00  0.77           N  
ATOM   4333  CZ  ARG A 296      15.240  -3.032   2.365  1.00  0.77           C  
ATOM   4334  NH1 ARG A 296      16.086  -2.880   3.344  1.00  0.77           N  
ATOM   4335  NH2 ARG A 296      14.454  -2.065   2.041  1.00  0.77           N  
ATOM   4336  H   ARG A 296      17.763  -4.215  -2.627  1.00  0.77           H  
ATOM   4337  HA  ARG A 296      19.147  -3.996  -0.166  1.00  0.77           H  
ATOM   4338 1HB  ARG A 296      16.662  -4.209  -0.401  1.00  0.77           H  
ATOM   4339 2HB  ARG A 296      16.875  -5.928  -0.645  1.00  0.77           H  
ATOM   4340 1HG  ARG A 296      17.846  -6.163   1.539  1.00  0.77           H  
ATOM   4341 2HG  ARG A 296      17.789  -4.401   1.785  1.00  0.77           H  
ATOM   4342 1HD  ARG A 296      15.413  -6.196   1.378  1.00  0.77           H  
ATOM   4343 2HD  ARG A 296      15.990  -5.545   2.928  1.00  0.77           H  
ATOM   4344  HE  ARG A 296      14.472  -4.107   0.874  1.00  0.77           H  
ATOM   4345 1HH1 ARG A 296      16.715  -3.617   3.603  1.00  0.77           H  
ATOM   4346 2HH1 ARG A 296      16.132  -1.955   3.798  1.00  0.77           H  
ATOM   4347 1HH2 ARG A 296      13.834  -2.192   1.262  1.00  0.77           H  
ATOM   4348 2HH2 ARG A 296      14.489  -1.162   2.510  1.00  0.77           H  
ATOM   4349  N   ALA A 297      19.503  -6.949  -1.552  1.00  0.78           N  
ATOM   4350  CA  ALA A 297      20.278  -8.181  -1.538  1.00  0.78           C  
ATOM   4351  C   ALA A 297      21.781  -7.906  -1.451  1.00  0.78           C  
ATOM   4352  O   ALA A 297      22.517  -8.680  -0.838  1.00  0.78           O  
ATOM   4353  CB  ALA A 297      19.994  -8.989  -2.791  1.00  0.78           C  
ATOM   4354  H   ALA A 297      18.900  -6.758  -2.339  1.00  0.78           H  
ATOM   4355  HA  ALA A 297      19.985  -8.755  -0.659  1.00  0.78           H  
ATOM   4356 1HB  ALA A 297      20.561  -9.918  -2.761  1.00  0.78           H  
ATOM   4357 2HB  ALA A 297      18.931  -9.213  -2.848  1.00  0.78           H  
ATOM   4358 3HB  ALA A 297      20.294  -8.408  -3.665  1.00  0.78           H  
ATOM   4359  N   ASP A 298      22.244  -6.800  -2.038  1.00  0.82           N  
ATOM   4360  CA  ASP A 298      23.666  -6.514  -2.052  1.00  0.82           C  
ATOM   4361  C   ASP A 298      24.054  -5.916  -0.726  1.00  0.82           C  
ATOM   4362  O   ASP A 298      25.136  -6.198  -0.208  1.00  0.82           O  
ATOM   4363  CB  ASP A 298      24.035  -5.492  -3.134  1.00  0.82           C  
ATOM   4364  CG  ASP A 298      23.866  -5.935  -4.582  1.00  0.82           C  
ATOM   4365  OD1 ASP A 298      24.418  -6.943  -4.946  1.00  0.82           O  
ATOM   4366  OD2 ASP A 298      23.216  -5.219  -5.346  1.00  0.82           O  
ATOM   4367  H   ASP A 298      21.608  -6.134  -2.454  1.00  0.82           H  
ATOM   4368  HA  ASP A 298      24.220  -7.440  -2.206  1.00  0.82           H  
ATOM   4369 1HB  ASP A 298      23.431  -4.595  -2.979  1.00  0.82           H  
ATOM   4370 2HB  ASP A 298      25.074  -5.198  -2.993  1.00  0.82           H  
ATOM   4371  N   LEU A 299      23.155  -5.125  -0.144  1.00  0.89           N  
ATOM   4372  CA  LEU A 299      23.464  -4.524   1.143  1.00  0.89           C  
ATOM   4373  C   LEU A 299      23.607  -5.633   2.184  1.00  0.89           C  
ATOM   4374  O   LEU A 299      24.533  -5.628   3.001  1.00  0.89           O  
ATOM   4375  CB  LEU A 299      22.348  -3.550   1.550  1.00  0.89           C  
ATOM   4376  CG  LEU A 299      22.244  -2.280   0.699  1.00  0.89           C  
ATOM   4377  CD1 LEU A 299      21.003  -1.500   1.067  1.00  0.89           C  
ATOM   4378  CD2 LEU A 299      23.444  -1.436   0.937  1.00  0.89           C  
ATOM   4379  H   LEU A 299      22.272  -4.931  -0.625  1.00  0.89           H  
ATOM   4380  HA  LEU A 299      24.405  -3.984   1.066  1.00  0.89           H  
ATOM   4381 1HB  LEU A 299      21.393  -4.072   1.486  1.00  0.89           H  
ATOM   4382 2HB  LEU A 299      22.507  -3.251   2.584  1.00  0.89           H  
ATOM   4383  HG  LEU A 299      22.183  -2.563  -0.358  1.00  0.89           H  
ATOM   4384 1HD1 LEU A 299      20.943  -0.601   0.450  1.00  0.89           H  
ATOM   4385 2HD1 LEU A 299      20.129  -2.114   0.903  1.00  0.89           H  
ATOM   4386 3HD1 LEU A 299      21.051  -1.213   2.118  1.00  0.89           H  
ATOM   4387 1HD2 LEU A 299      23.370  -0.557   0.322  1.00  0.89           H  
ATOM   4388 2HD2 LEU A 299      23.490  -1.146   1.984  1.00  0.89           H  
ATOM   4389 3HD2 LEU A 299      24.320  -1.994   0.687  1.00  0.89           H  
ATOM   4390  N   ARG A 300      22.716  -6.630   2.107  1.00  1.01           N  
ATOM   4391  CA  ARG A 300      22.751  -7.749   3.042  1.00  1.01           C  
ATOM   4392  C   ARG A 300      23.977  -8.634   2.855  1.00  1.01           C  
ATOM   4393  O   ARG A 300      24.590  -9.066   3.830  1.00  1.01           O  
ATOM   4394  CB  ARG A 300      21.502  -8.600   2.894  1.00  1.01           C  
ATOM   4395  CG  ARG A 300      20.213  -7.965   3.406  1.00  1.01           C  
ATOM   4396  CD  ARG A 300      19.040  -8.841   3.142  1.00  1.01           C  
ATOM   4397  NE  ARG A 300      17.806  -8.299   3.699  1.00  1.01           N  
ATOM   4398  CZ  ARG A 300      16.582  -8.837   3.517  1.00  1.01           C  
ATOM   4399  NH1 ARG A 300      16.440  -9.919   2.782  1.00  1.01           N  
ATOM   4400  NH2 ARG A 300      15.523  -8.281   4.080  1.00  1.01           N  
ATOM   4401  H   ARG A 300      21.971  -6.582   1.409  1.00  1.01           H  
ATOM   4402  HA  ARG A 300      22.774  -7.342   4.052  1.00  1.01           H  
ATOM   4403 1HB  ARG A 300      21.353  -8.824   1.836  1.00  1.01           H  
ATOM   4404 2HB  ARG A 300      21.643  -9.546   3.413  1.00  1.01           H  
ATOM   4405 1HG  ARG A 300      20.288  -7.796   4.479  1.00  1.01           H  
ATOM   4406 2HG  ARG A 300      20.056  -7.013   2.897  1.00  1.01           H  
ATOM   4407 1HD  ARG A 300      18.910  -8.942   2.063  1.00  1.01           H  
ATOM   4408 2HD  ARG A 300      19.211  -9.822   3.581  1.00  1.01           H  
ATOM   4409  HE  ARG A 300      17.876  -7.469   4.272  1.00  1.01           H  
ATOM   4410 1HH1 ARG A 300      17.248 -10.348   2.354  1.00  1.01           H  
ATOM   4411 2HH1 ARG A 300      15.524 -10.324   2.648  1.00  1.01           H  
ATOM   4412 1HH2 ARG A 300      15.628  -7.455   4.652  1.00  1.01           H  
ATOM   4413 2HH2 ARG A 300      14.608  -8.686   3.945  1.00  1.01           H  
ATOM   4414  N   GLN A 301      24.355  -8.899   1.606  1.00  1.17           N  
ATOM   4415  CA  GLN A 301      25.537  -9.710   1.350  1.00  1.17           C  
ATOM   4416  C   GLN A 301      26.832  -8.981   1.707  1.00  1.17           C  
ATOM   4417  O   GLN A 301      27.791  -9.598   2.174  1.00  1.17           O  
ATOM   4418  CB  GLN A 301      25.566 -10.153  -0.114  1.00  1.17           C  
ATOM   4419  CG  GLN A 301      24.485 -11.169  -0.467  1.00  1.17           C  
ATOM   4420  CD  GLN A 301      24.425 -11.483  -1.951  1.00  1.17           C  
ATOM   4421  OE1 GLN A 301      25.451 -11.553  -2.637  1.00  1.17           O  
ATOM   4422  NE2 GLN A 301      23.213 -11.679  -2.456  1.00  1.17           N  
ATOM   4423  H   GLN A 301      23.808  -8.561   0.812  1.00  1.17           H  
ATOM   4424  HA  GLN A 301      25.476 -10.601   1.973  1.00  1.17           H  
ATOM   4425 1HB  GLN A 301      25.424  -9.278  -0.754  1.00  1.17           H  
ATOM   4426 2HB  GLN A 301      26.539 -10.579  -0.349  1.00  1.17           H  
ATOM   4427 1HG  GLN A 301      24.703 -12.095   0.061  1.00  1.17           H  
ATOM   4428 2HG  GLN A 301      23.518 -10.790  -0.152  1.00  1.17           H  
ATOM   4429 1HE2 GLN A 301      23.102 -11.888  -3.427  1.00  1.17           H  
ATOM   4430 2HE2 GLN A 301      22.416 -11.614  -1.856  1.00  1.17           H  
ATOM   4431  N   SER A 302      26.863  -7.668   1.467  1.00  1.36           N  
ATOM   4432  CA  SER A 302      28.053  -6.864   1.687  1.00  1.36           C  
ATOM   4433  C   SER A 302      28.451  -6.675   3.148  1.00  1.36           C  
ATOM   4434  O   SER A 302      29.642  -6.738   3.460  1.00  1.36           O  
ATOM   4435  CB  SER A 302      27.862  -5.510   1.057  1.00  1.36           C  
ATOM   4436  OG  SER A 302      27.736  -5.634  -0.325  1.00  1.36           O  
ATOM   4437  H   SER A 302      26.046  -7.207   1.073  1.00  1.36           H  
ATOM   4438  HA  SER A 302      28.880  -7.361   1.181  1.00  1.36           H  
ATOM   4439 1HB  SER A 302      26.974  -5.032   1.470  1.00  1.36           H  
ATOM   4440 2HB  SER A 302      28.718  -4.888   1.290  1.00  1.36           H  
ATOM   4441  HG  SER A 302      26.854  -6.043  -0.463  1.00  1.36           H  
ATOM   4442  N   ARG A 303      27.490  -6.437   4.047  1.00  1.58           N  
ATOM   4443  CA  ARG A 303      27.882  -6.208   5.438  1.00  1.58           C  
ATOM   4444  C   ARG A 303      26.719  -6.321   6.425  1.00  1.58           C  
ATOM   4445  O   ARG A 303      26.848  -7.004   7.443  1.00  1.58           O  
ATOM   4446  OXT ARG A 303      25.821  -5.483   6.380  1.00  1.58           O  
ATOM   4447  CB  ARG A 303      28.531  -4.832   5.580  1.00  1.58           C  
ATOM   4448  CG  ARG A 303      29.238  -4.583   6.893  1.00  1.58           C  
ATOM   4449  CD  ARG A 303      29.976  -3.283   6.891  1.00  1.58           C  
ATOM   4450  NE  ARG A 303      29.077  -2.151   6.881  1.00  1.58           N  
ATOM   4451  CZ  ARG A 303      29.463  -0.867   6.943  1.00  1.58           C  
ATOM   4452  NH1 ARG A 303      30.737  -0.560   7.024  1.00  1.58           N  
ATOM   4453  NH2 ARG A 303      28.548   0.076   6.933  1.00  1.58           N  
ATOM   4454  H   ARG A 303      26.510  -6.378   3.756  1.00  1.58           H  
ATOM   4455  HA  ARG A 303      28.622  -6.963   5.704  1.00  1.58           H  
ATOM   4456 1HB  ARG A 303      29.250  -4.658   4.784  1.00  1.58           H  
ATOM   4457 2HB  ARG A 303      27.768  -4.076   5.490  1.00  1.58           H  
ATOM   4458 1HG  ARG A 303      28.507  -4.561   7.701  1.00  1.58           H  
ATOM   4459 2HG  ARG A 303      29.956  -5.383   7.073  1.00  1.58           H  
ATOM   4460 1HD  ARG A 303      30.601  -3.215   7.781  1.00  1.58           H  
ATOM   4461 2HD  ARG A 303      30.604  -3.222   6.000  1.00  1.58           H  
ATOM   4462  HE  ARG A 303      28.085  -2.338   6.824  1.00  1.58           H  
ATOM   4463 1HH1 ARG A 303      31.431  -1.292   7.032  1.00  1.58           H  
ATOM   4464 2HH1 ARG A 303      31.021   0.407   7.072  1.00  1.58           H  
ATOM   4465 1HH2 ARG A 303      27.573  -0.193   6.874  1.00  1.58           H  
ATOM   4466 2HH2 ARG A 303      28.813   1.047   6.990  1.00  1.58           H  
TER    4467
ENDMDL

